HEADER    UNKNOWN FUNCTION                        04-JAN-01   1HU7              
TITLE     SOLUTION STRUCTURE OF T7 NOVISPIRIN                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: T7 NOVISPIRIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    SOLUTION STRUCTURE, UNKNOWN FUNCTION                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.V.SAWAI,A.J.WARING,W.R.KEARNEY,P.B.MCCRAY JR.,W.R.FORSYTH,          
AUTHOR   2 R.I.LEHRER,B.F.TACK                                                  
REVDAT   3   23-FEB-22 1HU7    1       REMARK                                   
REVDAT   2   24-FEB-09 1HU7    1       VERSN                                    
REVDAT   1   05-APR-02 1HU7    0                                                
JRNL        AUTH   M.V.SAWAI,A.J.WARING,W.R.KEARNEY,P.B.MCCRAY JR.,W.R.FORSYTH, 
JRNL        AUTH 2 R.I.LEHRER,B.F.TACK                                          
JRNL        TITL   IMPACT OF SINGLE-RESIDUE MUTATIONS ON THE STRUCTURE AND      
JRNL        TITL 2 FUNCTION OF OVISPIRIN/NOVISPIRIN ANTIMICROBIAL PEPTIDES.     
JRNL        REF    PROTEIN ENG.                  V.  15   225 2002              
JRNL        REFN                   ISSN 0269-2139                               
JRNL        PMID   11932493                                                     
JRNL        DOI    10.1093/PROTEIN/15.3.225                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : GUENTERT (DYANA), GUENTERT (DYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HU7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JAN-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000012592.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.38                               
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.89 MM T7 NOVISPIRIN; 50 MM       
REMARK 210                                   SODIUM PHOSPHATE BUFFER            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
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 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ILE A    13     H    TYR A    17              0.97            
REMARK 500   O    ARG A     5     H    ARG A     8              1.53            
REMARK 500   O    ILE A    13     N    TYR A    17              1.95            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   2     -178.92    -53.93                                   
REMARK 500  1 LEU A   3       70.80     48.09                                   
REMARK 500  1 ARG A   4       65.45    -69.73                                   
REMARK 500  1 ARG A   5       -2.59     80.76                                   
REMARK 500  1 ILE A   6      -35.97    -32.71                                   
REMARK 500  1 THR A   7      -34.21    -37.20                                   
REMARK 500  2 ASN A   2      168.48     59.73                                   
REMARK 500  2 LEU A   3       51.43   -154.83                                   
REMARK 500  2 ARG A   5       -2.26     81.35                                   
REMARK 500  2 ILE A   6      -35.97    -32.73                                   
REMARK 500  2 THR A   7      -34.17    -37.21                                   
REMARK 500  3 ASN A   2       30.89    -97.68                                   
REMARK 500  3 LEU A   3       41.84   -163.84                                   
REMARK 500  3 ILE A   6      -35.88    -32.99                                   
REMARK 500  3 THR A   7      -34.36    -37.28                                   
REMARK 500  4 ASN A   2      -80.82     65.99                                   
REMARK 500  4 LEU A   3       41.56     74.91                                   
REMARK 500  4 ARG A   5       -2.94     79.75                                   
REMARK 500  4 ILE A   6      -36.09    -32.72                                   
REMARK 500  4 THR A   7      -34.21    -36.55                                   
REMARK 500  5 ASN A   2      119.33     62.28                                   
REMARK 500  5 LEU A   3       52.38   -149.57                                   
REMARK 500  5 ARG A   5       -2.95     82.00                                   
REMARK 500  5 ILE A   6      -36.06    -32.78                                   
REMARK 500  5 THR A   7      -34.22    -36.51                                   
REMARK 500  6 ASN A   2      -58.96   -120.19                                   
REMARK 500  6 LEU A   3       52.40   -143.75                                   
REMARK 500  6 ILE A   6      -35.99    -32.94                                   
REMARK 500  6 THR A   7      -34.38    -36.72                                   
REMARK 500  7 ASN A   2      124.27     61.95                                   
REMARK 500  7 ARG A   5       -2.44     79.79                                   
REMARK 500  7 ILE A   6      -35.97    -32.77                                   
REMARK 500  7 THR A   7      -34.23    -37.12                                   
REMARK 500  8 ARG A   4       77.49   -102.33                                   
REMARK 500  8 ILE A   6      -35.81    -33.01                                   
REMARK 500  8 THR A   7      -34.37    -37.37                                   
REMARK 500  9 ASN A   2     -174.70    -69.49                                   
REMARK 500  9 LEU A   3     -167.65     69.38                                   
REMARK 500  9 ARG A   4       59.37     94.68                                   
REMARK 500  9 ARG A   5      -21.01     88.45                                   
REMARK 500  9 ILE A   6      -34.86    -32.83                                   
REMARK 500  9 THR A   7      -34.08    -35.96                                   
REMARK 500 10 ASN A   2      -61.68   -143.89                                   
REMARK 500 10 LEU A   3       39.03   -168.49                                   
REMARK 500 10 ARG A   4     -147.63    -60.02                                   
REMARK 500 10 ILE A   6      -35.62    -31.36                                   
REMARK 500 10 THR A   7      -34.06    -35.79                                   
REMARK 500 11 ASN A   2       85.97     40.64                                   
REMARK 500 11 ARG A   4     -147.56    -59.96                                   
REMARK 500 11 ILE A   6      -35.57    -31.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      94 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1HU7 A    1    18  PDB    1HU7     1HU7             1     18             
SEQRES   1 A   18  LYS ASN LEU ARG ARG ILE THR ARG LYS ILE ILE HIS ILE          
SEQRES   2 A   18  ILE LYS LYS TYR GLY                                          
HELIX    1   1 ILE A    6  GLY A   18  1                                  13    
CRYST1                                                               1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.571   0.033  -0.935  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.966   0.125   0.226  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.607   1.142  -2.150  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.768   0.773  -3.627  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.469   1.020  -4.398  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.368  -0.258  -4.485  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.769  -0.520  -5.886  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.848  -0.933  -1.762  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.563   1.375  -1.941  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.183   2.042  -1.933  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.574   1.360  -4.067  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.053  -0.276  -3.714  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.107   1.803  -3.905  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.701   1.377  -5.401  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       0.205  -1.102  -4.101  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.254  -0.163  -3.859  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.193  -1.423  -5.948  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.423   0.177  -6.181  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       0.039  -0.490  -6.475  1.00  0.00           H  
ATOM     23  N   ASN A   2       4.364  -0.044  -1.994  1.00  0.00           N  
ATOM     24  CA  ASN A   2       5.810  -0.024  -1.850  1.00  0.00           C  
ATOM     25  C   ASN A   2       6.221   1.212  -1.046  1.00  0.00           C  
ATOM     26  O   ASN A   2       5.369   1.989  -0.618  1.00  0.00           O  
ATOM     27  CB  ASN A   2       6.499   0.048  -3.214  1.00  0.00           C  
ATOM     28  CG  ASN A   2       6.381  -1.283  -3.959  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       5.677  -1.411  -4.947  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       7.108  -2.264  -3.431  1.00  0.00           N  
ATOM     31  H   ASN A   2       4.034  -0.118  -2.935  1.00  0.00           H  
ATOM     32  HA  ASN A   2       6.059  -0.955  -1.340  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       6.051   0.843  -3.810  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       7.550   0.303  -3.081  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       7.664  -2.093  -2.619  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       7.097  -3.173  -3.848  1.00  0.00           H  
ATOM     37  N   LEU A   3       7.526   1.354  -0.866  1.00  0.00           N  
ATOM     38  CA  LEU A   3       8.060   2.482  -0.122  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.287   2.634   1.190  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.516   3.578   1.354  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.058   3.744  -0.987  1.00  0.00           C  
ATOM     42  CG  LEU A   3       8.905   3.686  -2.259  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.359   3.338  -1.935  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       8.298   2.720  -3.279  1.00  0.00           C  
ATOM     45  H   LEU A   3       8.211   0.717  -1.218  1.00  0.00           H  
ATOM     46  HA  LEU A   3       9.099   2.254   0.114  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.028   3.965  -1.269  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       8.408   4.578  -0.378  1.00  0.00           H  
ATOM     49  HG  LEU A   3       8.905   4.676  -2.715  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      10.563   2.311  -2.238  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      11.023   4.015  -2.472  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      10.526   3.440  -0.862  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       8.921   1.828  -3.349  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       7.295   2.438  -2.960  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       8.247   3.205  -4.253  1.00  0.00           H  
ATOM     56  N   ARG A   4       7.519   1.689   2.090  1.00  0.00           N  
ATOM     57  CA  ARG A   4       6.855   1.706   3.381  1.00  0.00           C  
ATOM     58  C   ARG A   4       7.382   2.862   4.235  1.00  0.00           C  
ATOM     59  O   ARG A   4       8.011   2.638   5.268  1.00  0.00           O  
ATOM     60  CB  ARG A   4       7.070   0.389   4.129  1.00  0.00           C  
ATOM     61  CG  ARG A   4       8.561   0.115   4.338  1.00  0.00           C  
ATOM     62  CD  ARG A   4       8.882  -1.365   4.117  1.00  0.00           C  
ATOM     63  NE  ARG A   4      10.327  -1.534   3.847  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      10.888  -1.383   2.639  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      10.130  -1.059   1.584  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      12.208  -1.556   2.488  1.00  0.00           N  
ATOM     67  H   ARG A   4       8.148   0.924   1.948  1.00  0.00           H  
ATOM     68  HA  ARG A   4       5.798   1.841   3.149  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       6.565   0.428   5.095  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       6.621  -0.430   3.568  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       9.146   0.725   3.650  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       8.850   0.407   5.348  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       8.598  -1.942   4.997  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       8.300  -1.751   3.281  1.00  0.00           H  
ATOM     75  HE  ARG A   4      10.922  -1.776   4.613  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       9.144  -0.930   1.697  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      10.548  -0.946   0.683  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      12.775  -1.798   3.275  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      12.627  -1.443   1.586  1.00  0.00           H  
ATOM     80  N   ARG A   5       7.107   4.072   3.770  1.00  0.00           N  
ATOM     81  CA  ARG A   5       7.546   5.262   4.478  1.00  0.00           C  
ATOM     82  C   ARG A   5       9.014   5.557   4.162  1.00  0.00           C  
ATOM     83  O   ARG A   5       9.565   6.553   4.627  1.00  0.00           O  
ATOM     84  CB  ARG A   5       7.380   5.097   5.990  1.00  0.00           C  
ATOM     85  CG  ARG A   5       6.829   6.376   6.624  1.00  0.00           C  
ATOM     86  CD  ARG A   5       5.320   6.266   6.857  1.00  0.00           C  
ATOM     87  NE  ARG A   5       5.043   5.258   7.905  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       5.108   5.505   9.221  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       5.443   6.727   9.657  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       4.839   4.529  10.099  1.00  0.00           N  
ATOM     91  H   ARG A   5       6.595   4.245   2.929  1.00  0.00           H  
ATOM     92  HA  ARG A   5       6.899   6.059   4.112  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       6.707   4.265   6.197  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       8.341   4.849   6.440  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       7.334   6.563   7.571  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       7.039   7.227   5.976  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       4.919   7.234   7.156  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       4.820   5.985   5.930  1.00  0.00           H  
ATOM     99  HE  ARG A   5       4.790   4.336   7.613  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       5.643   7.454   9.001  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       5.492   6.911  10.639  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       4.590   3.618   9.773  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       4.888   4.713  11.081  1.00  0.00           H  
ATOM    104  N   ILE A   6       9.605   4.671   3.373  1.00  0.00           N  
ATOM    105  CA  ILE A   6      10.998   4.824   2.990  1.00  0.00           C  
ATOM    106  C   ILE A   6      11.333   6.313   2.882  1.00  0.00           C  
ATOM    107  O   ILE A   6      12.440   6.730   3.219  1.00  0.00           O  
ATOM    108  CB  ILE A   6      11.292   4.033   1.713  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      11.149   2.529   1.955  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      12.668   4.394   1.149  1.00  0.00           C  
ATOM    111  CD1 ILE A   6      12.016   1.732   0.978  1.00  0.00           C  
ATOM    112  H   ILE A   6       9.150   3.864   2.999  1.00  0.00           H  
ATOM    113  HA  ILE A   6      11.605   4.390   3.785  1.00  0.00           H  
ATOM    114  HB  ILE A   6      10.553   4.310   0.962  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      11.438   2.292   2.979  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      10.105   2.237   1.843  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      12.839   3.840   0.226  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      12.706   5.464   0.942  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      13.438   4.137   1.876  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      13.068   1.920   1.189  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      11.807   0.668   1.092  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      11.789   2.039  -0.043  1.00  0.00           H  
ATOM    123  N   THR A   7      10.357   7.073   2.410  1.00  0.00           N  
ATOM    124  CA  THR A   7      10.534   8.507   2.253  1.00  0.00           C  
ATOM    125  C   THR A   7      11.372   9.070   3.403  1.00  0.00           C  
ATOM    126  O   THR A   7      12.146  10.006   3.211  1.00  0.00           O  
ATOM    127  CB  THR A   7       9.148   9.145   2.142  1.00  0.00           C  
ATOM    128  OG1 THR A   7       9.002   9.420   0.751  1.00  0.00           O  
ATOM    129  CG2 THR A   7       9.084  10.524   2.803  1.00  0.00           C  
ATOM    130  H   THR A   7       9.459   6.726   2.138  1.00  0.00           H  
ATOM    131  HA  THR A   7      11.091   8.686   1.333  1.00  0.00           H  
ATOM    132  HB  THR A   7       8.381   8.484   2.546  1.00  0.00           H  
ATOM    133  HG1 THR A   7       9.668  10.109   0.467  1.00  0.00           H  
ATOM    134 HG21 THR A   7       9.370  10.438   3.851  1.00  0.00           H  
ATOM    135 HG22 THR A   7       9.767  11.203   2.294  1.00  0.00           H  
ATOM    136 HG23 THR A   7       8.067  10.913   2.735  1.00  0.00           H  
ATOM    137  N   ARG A   8      11.189   8.475   4.572  1.00  0.00           N  
ATOM    138  CA  ARG A   8      11.919   8.905   5.753  1.00  0.00           C  
ATOM    139  C   ARG A   8      13.416   8.642   5.577  1.00  0.00           C  
ATOM    140  O   ARG A   8      14.237   9.524   5.822  1.00  0.00           O  
ATOM    141  CB  ARG A   8      11.423   8.175   7.003  1.00  0.00           C  
ATOM    142  CG  ARG A   8      10.943   9.167   8.063  1.00  0.00           C  
ATOM    143  CD  ARG A   8       9.626   8.706   8.690  1.00  0.00           C  
ATOM    144  NE  ARG A   8       8.815   9.879   9.085  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       7.856   9.848  10.020  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       7.581   8.704  10.662  1.00  0.00           N  
ATOM    147  NH2 ARG A   8       7.170  10.961  10.314  1.00  0.00           N  
ATOM    148  H   ARG A   8      10.558   7.713   4.720  1.00  0.00           H  
ATOM    149  HA  ARG A   8      11.715   9.972   5.833  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      10.610   7.500   6.736  1.00  0.00           H  
ATOM    151  HB3 ARG A   8      12.226   7.560   7.411  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      11.702   9.272   8.839  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      10.810  10.151   7.613  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       9.071   8.092   7.980  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       9.827   8.082   9.561  1.00  0.00           H  
ATOM    156  HE  ARG A   8       8.994  10.749   8.626  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       8.093   7.873  10.443  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       6.865   8.681  11.360  1.00  0.00           H  
ATOM    159 HH21 ARG A   8       7.375  11.815   9.836  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       6.454  10.939  11.012  1.00  0.00           H  
ATOM    161  N   LYS A   9      13.725   7.425   5.153  1.00  0.00           N  
ATOM    162  CA  LYS A   9      15.108   7.035   4.941  1.00  0.00           C  
ATOM    163  C   LYS A   9      15.703   7.876   3.810  1.00  0.00           C  
ATOM    164  O   LYS A   9      16.900   8.158   3.805  1.00  0.00           O  
ATOM    165  CB  LYS A   9      15.210   5.527   4.706  1.00  0.00           C  
ATOM    166  CG  LYS A   9      15.184   4.762   6.031  1.00  0.00           C  
ATOM    167  CD  LYS A   9      16.260   3.675   6.058  1.00  0.00           C  
ATOM    168  CE  LYS A   9      17.644   4.280   6.303  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      18.551   3.273   6.898  1.00  0.00           N  
ATOM    170  H   LYS A   9      13.050   6.714   4.956  1.00  0.00           H  
ATOM    171  HA  LYS A   9      15.654   7.256   5.859  1.00  0.00           H  
ATOM    172  HB2 LYS A   9      14.385   5.197   4.075  1.00  0.00           H  
ATOM    173  HB3 LYS A   9      16.131   5.300   4.169  1.00  0.00           H  
ATOM    174  HG2 LYS A   9      15.341   5.455   6.858  1.00  0.00           H  
ATOM    175  HG3 LYS A   9      14.202   4.311   6.175  1.00  0.00           H  
ATOM    176  HD2 LYS A   9      16.032   2.952   6.841  1.00  0.00           H  
ATOM    177  HD3 LYS A   9      16.258   3.133   5.113  1.00  0.00           H  
ATOM    178  HE2 LYS A   9      18.060   4.643   5.363  1.00  0.00           H  
ATOM    179  HE3 LYS A   9      17.559   5.140   6.967  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9      18.938   2.703   6.173  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9      19.290   3.738   7.387  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9      18.039   2.699   7.536  1.00  0.00           H  
ATOM    183  N   ILE A  10      14.839   8.251   2.878  1.00  0.00           N  
ATOM    184  CA  ILE A  10      15.264   9.054   1.743  1.00  0.00           C  
ATOM    185  C   ILE A  10      15.864  10.367   2.249  1.00  0.00           C  
ATOM    186  O   ILE A  10      16.965  10.744   1.853  1.00  0.00           O  
ATOM    187  CB  ILE A  10      14.108   9.244   0.759  1.00  0.00           C  
ATOM    188  CG1 ILE A  10      13.454   7.904   0.415  1.00  0.00           C  
ATOM    189  CG2 ILE A  10      14.571   9.993  -0.492  1.00  0.00           C  
ATOM    190  CD1 ILE A  10      14.196   7.209  -0.728  1.00  0.00           C  
ATOM    191  H   ILE A  10      13.867   8.017   2.889  1.00  0.00           H  
ATOM    192  HA  ILE A  10      16.043   8.497   1.222  1.00  0.00           H  
ATOM    193  HB  ILE A  10      13.348   9.860   1.240  1.00  0.00           H  
ATOM    194 HG12 ILE A  10      13.451   7.261   1.295  1.00  0.00           H  
ATOM    195 HG13 ILE A  10      12.413   8.065   0.134  1.00  0.00           H  
ATOM    196 HG21 ILE A  10      15.324   9.401  -1.012  1.00  0.00           H  
ATOM    197 HG22 ILE A  10      13.720  10.160  -1.152  1.00  0.00           H  
ATOM    198 HG23 ILE A  10      15.000  10.953  -0.203  1.00  0.00           H  
ATOM    199 HD11 ILE A  10      13.927   6.153  -0.747  1.00  0.00           H  
ATOM    200 HD12 ILE A  10      13.918   7.671  -1.675  1.00  0.00           H  
ATOM    201 HD13 ILE A  10      15.271   7.308  -0.577  1.00  0.00           H  
ATOM    202  N   ILE A  11      15.112  11.028   3.117  1.00  0.00           N  
ATOM    203  CA  ILE A  11      15.555  12.292   3.681  1.00  0.00           C  
ATOM    204  C   ILE A  11      16.735  12.039   4.622  1.00  0.00           C  
ATOM    205  O   ILE A  11      17.637  12.869   4.728  1.00  0.00           O  
ATOM    206  CB  ILE A  11      14.386  13.023   4.344  1.00  0.00           C  
ATOM    207  CG1 ILE A  11      13.805  12.198   5.495  1.00  0.00           C  
ATOM    208  CG2 ILE A  11      13.320  13.399   3.313  1.00  0.00           C  
ATOM    209  CD1 ILE A  11      12.850  13.038   6.344  1.00  0.00           C  
ATOM    210  H   ILE A  11      14.217  10.715   3.434  1.00  0.00           H  
ATOM    211  HA  ILE A  11      15.899  12.916   2.856  1.00  0.00           H  
ATOM    212  HB  ILE A  11      14.762  13.952   4.772  1.00  0.00           H  
ATOM    213 HG12 ILE A  11      13.276  11.332   5.095  1.00  0.00           H  
ATOM    214 HG13 ILE A  11      14.614  11.817   6.118  1.00  0.00           H  
ATOM    215 HG21 ILE A  11      12.460  12.738   3.422  1.00  0.00           H  
ATOM    216 HG22 ILE A  11      13.007  14.431   3.475  1.00  0.00           H  
ATOM    217 HG23 ILE A  11      13.732  13.297   2.310  1.00  0.00           H  
ATOM    218 HD11 ILE A  11      12.394  12.409   7.109  1.00  0.00           H  
ATOM    219 HD12 ILE A  11      13.404  13.846   6.822  1.00  0.00           H  
ATOM    220 HD13 ILE A  11      12.071  13.459   5.708  1.00  0.00           H  
ATOM    221  N   HIS A  12      16.690  10.891   5.280  1.00  0.00           N  
ATOM    222  CA  HIS A  12      17.744  10.518   6.209  1.00  0.00           C  
ATOM    223  C   HIS A  12      19.081  10.450   5.467  1.00  0.00           C  
ATOM    224  O   HIS A  12      20.048  11.099   5.862  1.00  0.00           O  
ATOM    225  CB  HIS A  12      17.398   9.214   6.929  1.00  0.00           C  
ATOM    226  CG  HIS A  12      18.592   8.504   7.522  1.00  0.00           C  
ATOM    227  ND1 HIS A  12      18.579   7.945   8.788  1.00  0.00           N  
ATOM    228  CD2 HIS A  12      19.834   8.269   7.010  1.00  0.00           C  
ATOM    229  CE1 HIS A  12      19.765   7.401   9.018  1.00  0.00           C  
ATOM    230  NE2 HIS A  12      20.542   7.603   7.915  1.00  0.00           N  
ATOM    231  H   HIS A  12      15.953  10.221   5.188  1.00  0.00           H  
ATOM    232  HA  HIS A  12      17.795  11.308   6.958  1.00  0.00           H  
ATOM    233  HB2 HIS A  12      16.684   9.428   7.724  1.00  0.00           H  
ATOM    234  HB3 HIS A  12      16.903   8.543   6.227  1.00  0.00           H  
ATOM    235  HD1 HIS A  12      17.805   7.950   9.422  1.00  0.00           H  
ATOM    236  HD2 HIS A  12      20.186   8.576   6.025  1.00  0.00           H  
ATOM    237  HE1 HIS A  12      20.067   6.883   9.928  1.00  0.00           H  
ATOM    238  HE2 HIS A  12      21.469   7.251   7.784  1.00  0.00           H  
ATOM    239  N   ILE A  13      19.092   9.657   4.405  1.00  0.00           N  
ATOM    240  CA  ILE A  13      20.293   9.495   3.605  1.00  0.00           C  
ATOM    241  C   ILE A  13      20.942  10.863   3.384  1.00  0.00           C  
ATOM    242  O   ILE A  13      22.069  11.097   3.818  1.00  0.00           O  
ATOM    243  CB  ILE A  13      19.976   8.748   2.308  1.00  0.00           C  
ATOM    244  CG1 ILE A  13      19.261   7.427   2.596  1.00  0.00           C  
ATOM    245  CG2 ILE A  13      21.240   8.544   1.469  1.00  0.00           C  
ATOM    246  CD1 ILE A  13      20.182   6.235   2.331  1.00  0.00           C  
ATOM    247  H   ILE A  13      18.301   9.132   4.091  1.00  0.00           H  
ATOM    248  HA  ILE A  13      20.984   8.873   4.174  1.00  0.00           H  
ATOM    249  HB  ILE A  13      19.295   9.361   1.718  1.00  0.00           H  
ATOM    250 HG12 ILE A  13      18.927   7.409   3.634  1.00  0.00           H  
ATOM    251 HG13 ILE A  13      18.370   7.348   1.974  1.00  0.00           H  
ATOM    252 HG21 ILE A  13      20.992   7.983   0.569  1.00  0.00           H  
ATOM    253 HG22 ILE A  13      21.652   9.515   1.191  1.00  0.00           H  
ATOM    254 HG23 ILE A  13      21.977   7.991   2.051  1.00  0.00           H  
ATOM    255 HD11 ILE A  13      21.107   6.358   2.894  1.00  0.00           H  
ATOM    256 HD12 ILE A  13      19.686   5.316   2.643  1.00  0.00           H  
ATOM    257 HD13 ILE A  13      20.410   6.181   1.266  1.00  0.00           H  
ATOM    258  N   ILE A  14      20.203  11.731   2.709  1.00  0.00           N  
ATOM    259  CA  ILE A  14      20.692  13.069   2.425  1.00  0.00           C  
ATOM    260  C   ILE A  14      21.194  13.709   3.721  1.00  0.00           C  
ATOM    261  O   ILE A  14      22.257  14.328   3.740  1.00  0.00           O  
ATOM    262  CB  ILE A  14      19.619  13.891   1.709  1.00  0.00           C  
ATOM    263  CG1 ILE A  14      18.871  13.040   0.680  1.00  0.00           C  
ATOM    264  CG2 ILE A  14      20.220  15.151   1.082  1.00  0.00           C  
ATOM    265  CD1 ILE A  14      19.804  12.010   0.040  1.00  0.00           C  
ATOM    266  H   ILE A  14      19.287  11.532   2.359  1.00  0.00           H  
ATOM    267  HA  ILE A  14      21.534  12.971   1.739  1.00  0.00           H  
ATOM    268  HB  ILE A  14      18.888  14.217   2.449  1.00  0.00           H  
ATOM    269 HG12 ILE A  14      18.037  12.531   1.162  1.00  0.00           H  
ATOM    270 HG13 ILE A  14      18.449  13.683  -0.092  1.00  0.00           H  
ATOM    271 HG21 ILE A  14      20.289  15.934   1.837  1.00  0.00           H  
ATOM    272 HG22 ILE A  14      21.215  14.926   0.699  1.00  0.00           H  
ATOM    273 HG23 ILE A  14      19.584  15.489   0.264  1.00  0.00           H  
ATOM    274 HD11 ILE A  14      20.828  12.382   0.064  1.00  0.00           H  
ATOM    275 HD12 ILE A  14      19.744  11.073   0.593  1.00  0.00           H  
ATOM    276 HD13 ILE A  14      19.503  11.841  -0.994  1.00  0.00           H  
ATOM    277  N   LYS A  15      20.406  13.538   4.772  1.00  0.00           N  
ATOM    278  CA  LYS A  15      20.758  14.092   6.069  1.00  0.00           C  
ATOM    279  C   LYS A  15      21.900  13.274   6.675  1.00  0.00           C  
ATOM    280  O   LYS A  15      22.488  13.671   7.679  1.00  0.00           O  
ATOM    281  CB  LYS A  15      19.522  14.181   6.966  1.00  0.00           C  
ATOM    282  CG  LYS A  15      19.167  15.638   7.268  1.00  0.00           C  
ATOM    283  CD  LYS A  15      17.666  15.798   7.515  1.00  0.00           C  
ATOM    284  CE  LYS A  15      16.896  15.862   6.195  1.00  0.00           C  
ATOM    285  NZ  LYS A  15      15.445  16.007   6.447  1.00  0.00           N  
ATOM    286  H   LYS A  15      19.543  13.034   4.748  1.00  0.00           H  
ATOM    287  HA  LYS A  15      21.111  15.110   5.904  1.00  0.00           H  
ATOM    288  HB2 LYS A  15      18.678  13.691   6.480  1.00  0.00           H  
ATOM    289  HB3 LYS A  15      19.706  13.647   7.898  1.00  0.00           H  
ATOM    290  HG2 LYS A  15      19.722  15.977   8.143  1.00  0.00           H  
ATOM    291  HG3 LYS A  15      19.471  16.270   6.433  1.00  0.00           H  
ATOM    292  HD2 LYS A  15      17.302  14.962   8.113  1.00  0.00           H  
ATOM    293  HD3 LYS A  15      17.483  16.705   8.091  1.00  0.00           H  
ATOM    294  HE2 LYS A  15      17.254  16.701   5.599  1.00  0.00           H  
ATOM    295  HE3 LYS A  15      17.081  14.957   5.615  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15      14.952  15.987   5.578  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15      15.131  15.256   7.027  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15      15.273  16.878   6.908  1.00  0.00           H  
ATOM    299  N   LYS A  16      22.180  12.146   6.038  1.00  0.00           N  
ATOM    300  CA  LYS A  16      23.241  11.268   6.502  1.00  0.00           C  
ATOM    301  C   LYS A  16      24.367  11.245   5.466  1.00  0.00           C  
ATOM    302  O   LYS A  16      25.543  11.193   5.824  1.00  0.00           O  
ATOM    303  CB  LYS A  16      22.684   9.883   6.835  1.00  0.00           C  
ATOM    304  CG  LYS A  16      22.958   9.518   8.296  1.00  0.00           C  
ATOM    305  CD  LYS A  16      24.375   9.926   8.706  1.00  0.00           C  
ATOM    306  CE  LYS A  16      25.075   8.794   9.459  1.00  0.00           C  
ATOM    307  NZ  LYS A  16      26.484   8.673   9.021  1.00  0.00           N  
ATOM    308  H   LYS A  16      21.697  11.830   5.222  1.00  0.00           H  
ATOM    309  HA  LYS A  16      23.632  11.690   7.428  1.00  0.00           H  
ATOM    310  HB2 LYS A  16      21.610   9.864   6.648  1.00  0.00           H  
ATOM    311  HB3 LYS A  16      23.135   9.138   6.180  1.00  0.00           H  
ATOM    312  HG2 LYS A  16      22.232  10.014   8.941  1.00  0.00           H  
ATOM    313  HG3 LYS A  16      22.830   8.445   8.437  1.00  0.00           H  
ATOM    314  HD2 LYS A  16      24.952  10.190   7.820  1.00  0.00           H  
ATOM    315  HD3 LYS A  16      24.333  10.815   9.335  1.00  0.00           H  
ATOM    316  HE2 LYS A  16      25.037   8.984  10.532  1.00  0.00           H  
ATOM    317  HE3 LYS A  16      24.552   7.854   9.283  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16      27.090   8.842   9.797  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16      26.645   7.752   8.666  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16      26.668   9.344   8.302  1.00  0.00           H  
ATOM    321  N   TYR A  17      23.968  11.285   4.204  1.00  0.00           N  
ATOM    322  CA  TYR A  17      24.928  11.269   3.114  1.00  0.00           C  
ATOM    323  C   TYR A  17      25.168  12.681   2.574  1.00  0.00           C  
ATOM    324  O   TYR A  17      25.853  12.856   1.567  1.00  0.00           O  
ATOM    325  CB  TYR A  17      24.301  10.414   2.011  1.00  0.00           C  
ATOM    326  CG  TYR A  17      24.933   9.028   1.865  1.00  0.00           C  
ATOM    327  CD1 TYR A  17      25.060   8.207   2.967  1.00  0.00           C  
ATOM    328  CD2 TYR A  17      25.374   8.598   0.630  1.00  0.00           C  
ATOM    329  CE1 TYR A  17      25.654   6.903   2.829  1.00  0.00           C  
ATOM    330  CE2 TYR A  17      25.968   7.294   0.492  1.00  0.00           C  
ATOM    331  CZ  TYR A  17      26.079   6.510   1.598  1.00  0.00           C  
ATOM    332  OH  TYR A  17      26.640   5.278   1.467  1.00  0.00           O  
ATOM    333  H   TYR A  17      23.009  11.327   3.922  1.00  0.00           H  
ATOM    334  HA  TYR A  17      25.867  10.872   3.499  1.00  0.00           H  
ATOM    335  HB2 TYR A  17      23.237  10.297   2.217  1.00  0.00           H  
ATOM    336  HB3 TYR A  17      24.386  10.943   1.062  1.00  0.00           H  
ATOM    337  HD1 TYR A  17      24.711   8.547   3.942  1.00  0.00           H  
ATOM    338  HD2 TYR A  17      25.274   9.246  -0.241  1.00  0.00           H  
ATOM    339  HE1 TYR A  17      25.761   6.245   3.691  1.00  0.00           H  
ATOM    340  HE2 TYR A  17      26.321   6.942  -0.478  1.00  0.00           H  
ATOM    341  HH  TYR A  17      26.244   4.650   2.137  1.00  0.00           H  
ATOM    342  N   GLY A  18      24.590  13.651   3.267  1.00  0.00           N  
ATOM    343  CA  GLY A  18      24.732  15.041   2.869  1.00  0.00           C  
ATOM    344  C   GLY A  18      26.095  15.290   2.221  1.00  0.00           C  
ATOM    345  O   GLY A  18      26.869  16.121   2.694  1.00  0.00           O  
ATOM    346  H   GLY A  18      24.034  13.500   4.084  1.00  0.00           H  
ATOM    347  HA2 GLY A  18      23.939  15.306   2.169  1.00  0.00           H  
ATOM    348  HA3 GLY A  18      24.617  15.686   3.740  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.347  -0.871  -2.272  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.785  -1.981  -2.570  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.524  -0.420  -0.999  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.396   0.792  -0.665  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.462   1.014  -1.741  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.012   2.440  -1.681  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.100   2.617  -2.669  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.093   1.025  -1.615  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.565  -1.138  -0.180  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.916  -0.922  -1.883  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.772   1.681  -0.578  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       4.876   0.644   0.302  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       6.275   0.300  -1.605  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       5.034   0.826  -2.725  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       5.213   3.153  -1.881  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       6.385   2.651  -0.679  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       7.777   1.890  -2.553  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       6.721   2.575  -3.593  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       7.538   3.505  -2.528  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.248  -0.336  -2.784  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.543  -1.051  -3.771  1.00  0.00           C  
ATOM     25  C   ASN A   2      -1.028  -2.372  -3.170  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.567  -2.779  -2.104  1.00  0.00           O  
ATOM     27  CB  ASN A   2       0.288  -1.374  -5.014  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -0.608  -1.814  -6.173  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -1.812  -1.619  -6.170  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       0.044  -2.418  -7.162  1.00  0.00           N  
ATOM     31  H   ASN A   2      -0.101   0.568  -2.536  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -1.365  -0.380  -4.020  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       0.865  -0.497  -5.308  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       1.003  -2.163  -4.783  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       1.034  -2.548  -7.103  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -0.455  -2.743  -7.966  1.00  0.00           H  
ATOM     37  N   LEU A   3      -1.951  -3.004  -3.878  1.00  0.00           N  
ATOM     38  CA  LEU A   3      -2.503  -4.270  -3.428  1.00  0.00           C  
ATOM     39  C   LEU A   3      -3.020  -5.055  -4.636  1.00  0.00           C  
ATOM     40  O   LEU A   3      -4.163  -5.511  -4.642  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -3.561  -4.040  -2.346  1.00  0.00           C  
ATOM     42  CG  LEU A   3      -3.497  -4.974  -1.136  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -3.643  -6.435  -1.564  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      -2.220  -4.738  -0.328  1.00  0.00           C  
ATOM     45  H   LEU A   3      -2.321  -2.666  -4.744  1.00  0.00           H  
ATOM     46  HA  LEU A   3      -1.692  -4.836  -2.970  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -3.471  -3.012  -1.992  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -4.546  -4.135  -2.803  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -4.339  -4.744  -0.483  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -4.356  -6.936  -0.909  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -4.002  -6.479  -2.592  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      -2.675  -6.932  -1.495  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      -1.353  -4.843  -0.980  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      -2.237  -3.733   0.094  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -2.160  -5.469   0.478  1.00  0.00           H  
ATOM     56  N   ARG A   4      -2.154  -5.188  -5.630  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -2.509  -5.909  -6.840  1.00  0.00           C  
ATOM     58  C   ARG A   4      -2.013  -7.354  -6.761  1.00  0.00           C  
ATOM     59  O   ARG A   4      -1.062  -7.726  -7.447  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -1.909  -5.238  -8.077  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -2.693  -5.609  -9.337  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -2.313  -4.700 -10.507  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -1.262  -5.343 -11.327  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       0.049  -5.268 -11.060  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       0.478  -4.579  -9.994  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       0.932  -5.884 -11.859  1.00  0.00           N  
ATOM     67  H   ARG A   4      -1.227  -4.814  -5.617  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -3.598  -5.869  -6.879  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -1.914  -4.156  -7.947  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -0.868  -5.540  -8.190  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -2.496  -6.648  -9.600  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -3.763  -5.528  -9.141  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -3.191  -4.497 -11.121  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -1.957  -3.740 -10.132  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -1.548  -5.865 -12.130  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -0.180  -4.119  -9.398  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       1.456  -4.523  -9.795  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       0.612  -6.398 -12.655  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       1.910  -5.828 -11.660  1.00  0.00           H  
ATOM     80  N   ARG A   5      -2.680  -8.130  -5.920  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -2.319  -9.526  -5.742  1.00  0.00           C  
ATOM     82  C   ARG A   5      -1.137  -9.651  -4.779  1.00  0.00           C  
ATOM     83  O   ARG A   5      -0.704 -10.758  -4.462  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -1.949 -10.173  -7.079  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -2.492 -11.601  -7.166  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -3.856 -11.628  -7.859  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -4.418 -12.996  -7.818  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -5.365 -13.445  -8.653  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -5.862 -12.636  -9.599  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -5.816 -14.702  -8.542  1.00  0.00           N  
ATOM     91  H   ARG A   5      -3.453  -7.820  -5.366  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -3.213  -9.995  -5.330  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -2.350  -9.577  -7.899  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -0.865 -10.185  -7.193  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -1.790 -12.229  -7.714  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -2.582 -12.022  -6.164  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -4.536 -10.931  -7.368  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -3.754 -11.298  -8.893  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -4.070 -13.625  -7.123  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -5.525 -11.698  -9.682  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -6.568 -12.971 -10.223  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -5.446 -15.305  -7.836  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -6.523 -15.036  -9.165  1.00  0.00           H  
ATOM    104  N   ILE A   6      -0.649  -8.500  -4.340  1.00  0.00           N  
ATOM    105  CA  ILE A   6       0.474  -8.466  -3.419  1.00  0.00           C  
ATOM    106  C   ILE A   6       0.413  -9.689  -2.501  1.00  0.00           C  
ATOM    107  O   ILE A   6       1.446 -10.249  -2.138  1.00  0.00           O  
ATOM    108  CB  ILE A   6       0.510  -7.134  -2.666  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       0.794  -5.973  -3.621  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       1.512  -7.184  -1.511  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       1.454  -4.806  -2.884  1.00  0.00           C  
ATOM    112  H   ILE A   6      -1.007  -7.604  -4.602  1.00  0.00           H  
ATOM    113  HA  ILE A   6       1.386  -8.526  -4.013  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -0.474  -6.961  -2.232  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       1.443  -6.312  -4.429  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      -0.137  -5.639  -4.080  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       2.513  -7.361  -1.905  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       1.496  -6.236  -0.975  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       1.242  -7.992  -0.830  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       0.853  -4.538  -2.016  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       2.452  -5.099  -2.559  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       1.527  -3.949  -3.554  1.00  0.00           H  
ATOM    123  N   THR A   7      -0.809 -10.067  -2.153  1.00  0.00           N  
ATOM    124  CA  THR A   7      -1.018 -11.214  -1.285  1.00  0.00           C  
ATOM    125  C   THR A   7      -0.003 -12.314  -1.601  1.00  0.00           C  
ATOM    126  O   THR A   7       0.436 -13.034  -0.705  1.00  0.00           O  
ATOM    127  CB  THR A   7      -2.472 -11.665  -1.441  1.00  0.00           C  
ATOM    128  OG1 THR A   7      -3.116 -11.172  -0.269  1.00  0.00           O  
ATOM    129  CG2 THR A   7      -2.627 -13.184  -1.340  1.00  0.00           C  
ATOM    130  H   THR A   7      -1.644  -9.606  -2.453  1.00  0.00           H  
ATOM    131  HA  THR A   7      -0.842 -10.902  -0.256  1.00  0.00           H  
ATOM    132  HB  THR A   7      -2.898 -11.290  -2.371  1.00  0.00           H  
ATOM    133  HG1 THR A   7      -2.945 -10.192  -0.172  1.00  0.00           H  
ATOM    134 HG21 THR A   7      -3.663 -13.457  -1.544  1.00  0.00           H  
ATOM    135 HG22 THR A   7      -1.975 -13.665  -2.069  1.00  0.00           H  
ATOM    136 HG23 THR A   7      -2.356 -13.511  -0.337  1.00  0.00           H  
ATOM    137  N   ARG A   8       0.340 -12.410  -2.877  1.00  0.00           N  
ATOM    138  CA  ARG A   8       1.295 -13.411  -3.322  1.00  0.00           C  
ATOM    139  C   ARG A   8       2.674 -13.134  -2.719  1.00  0.00           C  
ATOM    140  O   ARG A   8       3.310 -14.035  -2.175  1.00  0.00           O  
ATOM    141  CB  ARG A   8       1.406 -13.426  -4.847  1.00  0.00           C  
ATOM    142  CG  ARG A   8       1.647 -14.845  -5.366  1.00  0.00           C  
ATOM    143  CD  ARG A   8       3.140 -15.107  -5.575  1.00  0.00           C  
ATOM    144  NE  ARG A   8       3.330 -16.307  -6.420  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       4.457 -17.031  -6.454  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       5.502 -16.681  -5.691  1.00  0.00           N  
ATOM    147  NH2 ARG A   8       4.540 -18.104  -7.252  1.00  0.00           N  
ATOM    148  H   ARG A   8      -0.022 -11.821  -3.599  1.00  0.00           H  
ATOM    149  HA  ARG A   8       0.893 -14.359  -2.963  1.00  0.00           H  
ATOM    150  HB2 ARG A   8       0.493 -13.025  -5.286  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       2.223 -12.777  -5.162  1.00  0.00           H  
ATOM    152  HG2 ARG A   8       1.243 -15.568  -4.657  1.00  0.00           H  
ATOM    153  HG3 ARG A   8       1.114 -14.988  -6.306  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       3.607 -14.242  -6.046  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       3.631 -15.249  -4.612  1.00  0.00           H  
ATOM    156  HE  ARG A   8       2.570 -16.595  -7.002  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       5.440 -15.879  -5.096  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       6.343 -17.221  -5.717  1.00  0.00           H  
ATOM    159 HH21 ARG A   8       3.761 -18.366  -7.821  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       5.381 -18.645  -7.277  1.00  0.00           H  
ATOM    161  N   LYS A   9       3.094 -11.883  -2.835  1.00  0.00           N  
ATOM    162  CA  LYS A   9       4.386 -11.476  -2.309  1.00  0.00           C  
ATOM    163  C   LYS A   9       4.379 -11.619  -0.786  1.00  0.00           C  
ATOM    164  O   LYS A   9       5.415 -11.889  -0.179  1.00  0.00           O  
ATOM    165  CB  LYS A   9       4.742 -10.069  -2.792  1.00  0.00           C  
ATOM    166  CG  LYS A   9       5.318 -10.105  -4.210  1.00  0.00           C  
ATOM    167  CD  LYS A   9       6.561  -9.220  -4.319  1.00  0.00           C  
ATOM    168  CE  LYS A   9       6.736  -8.695  -5.745  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       6.724  -7.215  -5.757  1.00  0.00           N  
ATOM    170  H   LYS A   9       2.571 -11.156  -3.279  1.00  0.00           H  
ATOM    171  HA  LYS A   9       5.134 -12.156  -2.717  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       3.854  -9.437  -2.773  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       5.467  -9.619  -2.113  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       5.573 -11.131  -4.476  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       4.564  -9.769  -4.921  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       6.478  -8.383  -3.627  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       7.444  -9.789  -4.027  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       7.675  -9.060  -6.162  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       5.936  -9.076  -6.380  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       7.663  -6.873  -5.703  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       6.301  -6.892  -6.604  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       6.201  -6.879  -4.974  1.00  0.00           H  
ATOM    183  N   ILE A  10       3.200 -11.432  -0.211  1.00  0.00           N  
ATOM    184  CA  ILE A  10       3.045 -11.537   1.230  1.00  0.00           C  
ATOM    185  C   ILE A  10       3.464 -12.937   1.683  1.00  0.00           C  
ATOM    186  O   ILE A  10       4.265 -13.081   2.605  1.00  0.00           O  
ATOM    187  CB  ILE A  10       1.622 -11.157   1.645  1.00  0.00           C  
ATOM    188  CG1 ILE A  10       1.211  -9.818   1.030  1.00  0.00           C  
ATOM    189  CG2 ILE A  10       1.476 -11.158   3.168  1.00  0.00           C  
ATOM    190  CD1 ILE A  10       1.679  -8.649   1.899  1.00  0.00           C  
ATOM    191  H   ILE A  10       2.363 -11.213  -0.711  1.00  0.00           H  
ATOM    192  HA  ILE A  10       3.718 -10.811   1.685  1.00  0.00           H  
ATOM    193  HB  ILE A  10       0.939 -11.913   1.256  1.00  0.00           H  
ATOM    194 HG12 ILE A  10       1.637  -9.726   0.031  1.00  0.00           H  
ATOM    195 HG13 ILE A  10       0.127  -9.782   0.918  1.00  0.00           H  
ATOM    196 HG21 ILE A  10       0.518 -10.715   3.441  1.00  0.00           H  
ATOM    197 HG22 ILE A  10       1.522 -12.182   3.537  1.00  0.00           H  
ATOM    198 HG23 ILE A  10       2.285 -10.576   3.610  1.00  0.00           H  
ATOM    199 HD11 ILE A  10       2.646  -8.889   2.340  1.00  0.00           H  
ATOM    200 HD12 ILE A  10       1.772  -7.754   1.284  1.00  0.00           H  
ATOM    201 HD13 ILE A  10       0.951  -8.471   2.691  1.00  0.00           H  
ATOM    202  N   ILE A  11       2.904 -13.934   1.013  1.00  0.00           N  
ATOM    203  CA  ILE A  11       3.210 -15.317   1.335  1.00  0.00           C  
ATOM    204  C   ILE A  11       4.655 -15.622   0.935  1.00  0.00           C  
ATOM    205  O   ILE A  11       5.332 -16.409   1.595  1.00  0.00           O  
ATOM    206  CB  ILE A  11       2.184 -16.255   0.696  1.00  0.00           C  
ATOM    207  CG1 ILE A  11       2.205 -16.135  -0.829  1.00  0.00           C  
ATOM    208  CG2 ILE A  11       0.786 -16.013   1.271  1.00  0.00           C  
ATOM    209  CD1 ILE A  11       1.412 -17.269  -1.480  1.00  0.00           C  
ATOM    210  H   ILE A  11       2.253 -13.808   0.264  1.00  0.00           H  
ATOM    211  HA  ILE A  11       3.119 -15.429   2.416  1.00  0.00           H  
ATOM    212  HB  ILE A  11       2.459 -17.281   0.942  1.00  0.00           H  
ATOM    213 HG12 ILE A  11       1.785 -15.174  -1.127  1.00  0.00           H  
ATOM    214 HG13 ILE A  11       3.236 -16.157  -1.184  1.00  0.00           H  
ATOM    215 HG21 ILE A  11       0.217 -16.942   1.245  1.00  0.00           H  
ATOM    216 HG22 ILE A  11       0.872 -15.667   2.301  1.00  0.00           H  
ATOM    217 HG23 ILE A  11       0.275 -15.257   0.675  1.00  0.00           H  
ATOM    218 HD11 ILE A  11       0.959 -16.912  -2.405  1.00  0.00           H  
ATOM    219 HD12 ILE A  11       2.081 -18.101  -1.700  1.00  0.00           H  
ATOM    220 HD13 ILE A  11       0.629 -17.603  -0.798  1.00  0.00           H  
ATOM    221  N   HIS A  12       5.084 -14.983  -0.143  1.00  0.00           N  
ATOM    222  CA  HIS A  12       6.436 -15.176  -0.639  1.00  0.00           C  
ATOM    223  C   HIS A  12       7.441 -14.767   0.439  1.00  0.00           C  
ATOM    224  O   HIS A  12       8.311 -15.552   0.812  1.00  0.00           O  
ATOM    225  CB  HIS A  12       6.643 -14.429  -1.957  1.00  0.00           C  
ATOM    226  CG  HIS A  12       8.092 -14.164  -2.292  1.00  0.00           C  
ATOM    227  ND1 HIS A  12       8.613 -14.345  -3.561  1.00  0.00           N  
ATOM    228  CD2 HIS A  12       9.121 -13.728  -1.511  1.00  0.00           C  
ATOM    229  CE1 HIS A  12       9.900 -14.031  -3.533  1.00  0.00           C  
ATOM    230  NE2 HIS A  12      10.213 -13.649  -2.261  1.00  0.00           N  
ATOM    231  H   HIS A  12       4.526 -14.345  -0.674  1.00  0.00           H  
ATOM    232  HA  HIS A  12       6.546 -16.242  -0.840  1.00  0.00           H  
ATOM    233  HB2 HIS A  12       6.194 -15.007  -2.765  1.00  0.00           H  
ATOM    234  HB3 HIS A  12       6.111 -13.479  -1.912  1.00  0.00           H  
ATOM    235  HD1 HIS A  12       8.105 -14.660  -4.363  1.00  0.00           H  
ATOM    236  HD2 HIS A  12       9.058 -13.486  -0.450  1.00  0.00           H  
ATOM    237  HE1 HIS A  12      10.588 -14.070  -4.378  1.00  0.00           H  
ATOM    238  HE2 HIS A  12      11.102 -13.304  -1.960  1.00  0.00           H  
ATOM    239  N   ILE A  13       7.287 -13.538   0.910  1.00  0.00           N  
ATOM    240  CA  ILE A  13       8.171 -13.014   1.938  1.00  0.00           C  
ATOM    241  C   ILE A  13       8.389 -14.083   3.010  1.00  0.00           C  
ATOM    242  O   ILE A  13       9.512 -14.538   3.219  1.00  0.00           O  
ATOM    243  CB  ILE A  13       7.629 -11.693   2.488  1.00  0.00           C  
ATOM    244  CG1 ILE A  13       7.361 -10.697   1.357  1.00  0.00           C  
ATOM    245  CG2 ILE A  13       8.567 -11.116   3.550  1.00  0.00           C  
ATOM    246  CD1 ILE A  13       8.391  -9.566   1.368  1.00  0.00           C  
ATOM    247  H   ILE A  13       6.577 -12.905   0.601  1.00  0.00           H  
ATOM    248  HA  ILE A  13       9.129 -12.798   1.466  1.00  0.00           H  
ATOM    249  HB  ILE A  13       6.674 -11.892   2.975  1.00  0.00           H  
ATOM    250 HG12 ILE A  13       7.393 -11.214   0.398  1.00  0.00           H  
ATOM    251 HG13 ILE A  13       6.359 -10.283   1.463  1.00  0.00           H  
ATOM    252 HG21 ILE A  13       9.595 -11.164   3.192  1.00  0.00           H  
ATOM    253 HG22 ILE A  13       8.298 -10.077   3.746  1.00  0.00           H  
ATOM    254 HG23 ILE A  13       8.474 -11.694   4.469  1.00  0.00           H  
ATOM    255 HD11 ILE A  13       9.377  -9.973   1.591  1.00  0.00           H  
ATOM    256 HD12 ILE A  13       8.410  -9.082   0.391  1.00  0.00           H  
ATOM    257 HD13 ILE A  13       8.119  -8.835   2.130  1.00  0.00           H  
ATOM    258  N   ILE A  14       7.296 -14.453   3.662  1.00  0.00           N  
ATOM    259  CA  ILE A  14       7.353 -15.460   4.708  1.00  0.00           C  
ATOM    260  C   ILE A  14       8.089 -16.694   4.182  1.00  0.00           C  
ATOM    261  O   ILE A  14       8.934 -17.260   4.874  1.00  0.00           O  
ATOM    262  CB  ILE A  14       5.951 -15.761   5.240  1.00  0.00           C  
ATOM    263  CG1 ILE A  14       5.123 -14.480   5.360  1.00  0.00           C  
ATOM    264  CG2 ILE A  14       6.018 -16.526   6.563  1.00  0.00           C  
ATOM    265  CD1 ILE A  14       6.006 -13.292   5.748  1.00  0.00           C  
ATOM    266  H   ILE A  14       6.386 -14.078   3.486  1.00  0.00           H  
ATOM    267  HA  ILE A  14       7.928 -15.041   5.534  1.00  0.00           H  
ATOM    268  HB  ILE A  14       5.444 -16.405   4.521  1.00  0.00           H  
ATOM    269 HG12 ILE A  14       4.626 -14.274   4.412  1.00  0.00           H  
ATOM    270 HG13 ILE A  14       4.342 -14.616   6.107  1.00  0.00           H  
ATOM    271 HG21 ILE A  14       5.530 -15.944   7.344  1.00  0.00           H  
ATOM    272 HG22 ILE A  14       5.513 -17.486   6.454  1.00  0.00           H  
ATOM    273 HG23 ILE A  14       7.061 -16.693   6.833  1.00  0.00           H  
ATOM    274 HD11 ILE A  14       5.434 -12.601   6.367  1.00  0.00           H  
ATOM    275 HD12 ILE A  14       6.871 -13.649   6.307  1.00  0.00           H  
ATOM    276 HD13 ILE A  14       6.342 -12.779   4.847  1.00  0.00           H  
ATOM    277  N   LYS A  15       7.742 -17.075   2.961  1.00  0.00           N  
ATOM    278  CA  LYS A  15       8.359 -18.232   2.334  1.00  0.00           C  
ATOM    279  C   LYS A  15       9.788 -17.878   1.917  1.00  0.00           C  
ATOM    280  O   LYS A  15      10.563 -18.756   1.538  1.00  0.00           O  
ATOM    281  CB  LYS A  15       7.491 -18.743   1.183  1.00  0.00           C  
ATOM    282  CG  LYS A  15       6.936 -20.135   1.491  1.00  0.00           C  
ATOM    283  CD  LYS A  15       5.599 -20.362   0.782  1.00  0.00           C  
ATOM    284  CE  LYS A  15       4.445 -19.753   1.581  1.00  0.00           C  
ATOM    285  NZ  LYS A  15       3.146 -20.108   0.967  1.00  0.00           N  
ATOM    286  H   LYS A  15       7.054 -16.609   2.404  1.00  0.00           H  
ATOM    287  HA  LYS A  15       8.403 -19.024   3.081  1.00  0.00           H  
ATOM    288  HB2 LYS A  15       6.668 -18.051   1.006  1.00  0.00           H  
ATOM    289  HB3 LYS A  15       8.080 -18.778   0.266  1.00  0.00           H  
ATOM    290  HG2 LYS A  15       7.652 -20.894   1.176  1.00  0.00           H  
ATOM    291  HG3 LYS A  15       6.804 -20.248   2.567  1.00  0.00           H  
ATOM    292  HD2 LYS A  15       5.631 -19.918  -0.213  1.00  0.00           H  
ATOM    293  HD3 LYS A  15       5.430 -21.430   0.649  1.00  0.00           H  
ATOM    294  HE2 LYS A  15       4.478 -20.111   2.610  1.00  0.00           H  
ATOM    295  HE3 LYS A  15       4.552 -18.669   1.617  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15       2.439 -19.481   1.296  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15       3.217 -20.038  -0.028  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15       2.903 -21.045   1.219  1.00  0.00           H  
ATOM    299  N   LYS A  16      10.094 -16.592   2.001  1.00  0.00           N  
ATOM    300  CA  LYS A  16      11.416 -16.112   1.637  1.00  0.00           C  
ATOM    301  C   LYS A  16      12.124 -15.583   2.886  1.00  0.00           C  
ATOM    302  O   LYS A  16      13.332 -15.754   3.040  1.00  0.00           O  
ATOM    303  CB  LYS A  16      11.322 -15.089   0.504  1.00  0.00           C  
ATOM    304  CG  LYS A  16      12.127 -15.545  -0.715  1.00  0.00           C  
ATOM    305  CD  LYS A  16      13.470 -16.144  -0.293  1.00  0.00           C  
ATOM    306  CE  LYS A  16      14.609 -15.600  -1.157  1.00  0.00           C  
ATOM    307  NZ  LYS A  16      15.899 -15.700  -0.438  1.00  0.00           N  
ATOM    308  H   LYS A  16       9.458 -15.885   2.310  1.00  0.00           H  
ATOM    309  HA  LYS A  16      11.980 -16.964   1.256  1.00  0.00           H  
ATOM    310  HB2 LYS A  16      10.279 -14.947   0.222  1.00  0.00           H  
ATOM    311  HB3 LYS A  16      11.693 -14.124   0.848  1.00  0.00           H  
ATOM    312  HG2 LYS A  16      11.555 -16.285  -1.277  1.00  0.00           H  
ATOM    313  HG3 LYS A  16      12.295 -14.699  -1.382  1.00  0.00           H  
ATOM    314  HD2 LYS A  16      13.662 -15.913   0.755  1.00  0.00           H  
ATOM    315  HD3 LYS A  16      13.431 -17.230  -0.377  1.00  0.00           H  
ATOM    316  HE2 LYS A  16      14.663 -16.158  -2.092  1.00  0.00           H  
ATOM    317  HE3 LYS A  16      14.411 -14.560  -1.418  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16      16.055 -16.649  -0.165  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16      16.639 -15.399  -1.039  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16      15.873 -15.119   0.376  1.00  0.00           H  
ATOM    321  N   TYR A  17      11.340 -14.949   3.747  1.00  0.00           N  
ATOM    322  CA  TYR A  17      11.876 -14.393   4.978  1.00  0.00           C  
ATOM    323  C   TYR A  17      11.606 -15.322   6.163  1.00  0.00           C  
ATOM    324  O   TYR A  17      11.873 -14.966   7.309  1.00  0.00           O  
ATOM    325  CB  TYR A  17      11.137 -13.073   5.201  1.00  0.00           C  
ATOM    326  CG  TYR A  17      11.981 -11.830   4.913  1.00  0.00           C  
ATOM    327  CD1 TYR A  17      12.629 -11.702   3.701  1.00  0.00           C  
ATOM    328  CD2 TYR A  17      12.094 -10.837   5.864  1.00  0.00           C  
ATOM    329  CE1 TYR A  17      13.424 -10.532   3.430  1.00  0.00           C  
ATOM    330  CE2 TYR A  17      12.889  -9.667   5.593  1.00  0.00           C  
ATOM    331  CZ  TYR A  17      13.515  -9.572   4.389  1.00  0.00           C  
ATOM    332  OH  TYR A  17      14.265  -8.468   4.132  1.00  0.00           O  
ATOM    333  H   TYR A  17      10.358 -14.814   3.615  1.00  0.00           H  
ATOM    334  HA  TYR A  17      12.953 -14.278   4.854  1.00  0.00           H  
ATOM    335  HB2 TYR A  17      10.250 -13.052   4.567  1.00  0.00           H  
ATOM    336  HB3 TYR A  17      10.790 -13.032   6.234  1.00  0.00           H  
ATOM    337  HD1 TYR A  17      12.540 -12.487   2.950  1.00  0.00           H  
ATOM    338  HD2 TYR A  17      11.582 -10.938   6.821  1.00  0.00           H  
ATOM    339  HE1 TYR A  17      13.941 -10.419   2.477  1.00  0.00           H  
ATOM    340  HE2 TYR A  17      12.987  -8.875   6.335  1.00  0.00           H  
ATOM    341  HH  TYR A  17      13.963  -7.708   4.708  1.00  0.00           H  
ATOM    342  N   GLY A  18      11.079 -16.496   5.845  1.00  0.00           N  
ATOM    343  CA  GLY A  18      10.769 -17.479   6.869  1.00  0.00           C  
ATOM    344  C   GLY A  18      11.759 -17.390   8.032  1.00  0.00           C  
ATOM    345  O   GLY A  18      12.054 -18.393   8.679  1.00  0.00           O  
ATOM    346  H   GLY A  18      10.864 -16.778   4.910  1.00  0.00           H  
ATOM    347  HA2 GLY A  18       9.755 -17.320   7.237  1.00  0.00           H  
ATOM    348  HA3 GLY A  18      10.798 -18.480   6.438  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.171   0.496  -2.377  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.574   1.345  -3.171  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.683  -1.379  -1.504  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.819  -1.294  -2.525  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.999  -2.174  -2.108  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.109  -2.137  -3.160  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.098  -3.376  -3.970  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.900   0.701  -1.130  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.059  -1.796  -0.570  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.913  -2.059  -1.868  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.457  -1.605  -3.505  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       4.149  -0.259  -2.622  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       5.390  -1.834  -1.149  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.659  -3.201  -1.968  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       5.977  -1.271  -3.807  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       7.077  -2.025  -2.671  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       6.245  -4.165  -3.374  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       5.214  -3.465  -4.429  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       6.826  -3.334  -4.654  1.00  0.00           H  
ATOM     23  N   ASN A   2      -0.033  -0.056  -2.416  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.995   0.320  -3.438  1.00  0.00           C  
ATOM     25  C   ASN A   2      -1.959   1.361  -2.866  1.00  0.00           C  
ATOM     26  O   ASN A   2      -3.122   1.421  -3.264  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.818  -0.888  -3.890  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.291  -0.720  -5.336  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -1.608  -1.070  -6.284  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.494  -0.166  -5.450  1.00  0.00           N  
ATOM     31  H   ASN A   2      -0.353  -0.746  -1.767  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.400   0.711  -4.263  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -1.219  -1.794  -3.803  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -2.680  -1.012  -3.234  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -4.003   0.099  -4.631  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.890  -0.014  -6.356  1.00  0.00           H  
ATOM     37  N   LEU A   3      -1.441   2.156  -1.942  1.00  0.00           N  
ATOM     38  CA  LEU A   3      -2.241   3.193  -1.312  1.00  0.00           C  
ATOM     39  C   LEU A   3      -1.316   4.190  -0.611  1.00  0.00           C  
ATOM     40  O   LEU A   3      -1.599   4.628   0.503  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -3.289   2.571  -0.386  1.00  0.00           C  
ATOM     42  CG  LEU A   3      -4.673   3.224  -0.407  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -4.590   4.698  -0.007  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      -5.347   3.036  -1.767  1.00  0.00           C  
ATOM     45  H   LEU A   3      -0.494   2.101  -1.624  1.00  0.00           H  
ATOM     46  HA  LEU A   3      -2.778   3.716  -2.102  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -3.401   1.520  -0.651  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -2.909   2.604   0.635  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -5.297   2.724   0.334  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -3.721   5.155  -0.481  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -5.494   5.214  -0.330  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      -4.495   4.776   1.076  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      -5.940   2.121  -1.756  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      -5.997   3.887  -1.971  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -4.585   2.966  -2.544  1.00  0.00           H  
ATOM     56  N   ARG A   4      -0.228   4.519  -1.293  1.00  0.00           N  
ATOM     57  CA  ARG A   4       0.740   5.457  -0.750  1.00  0.00           C  
ATOM     58  C   ARG A   4       0.586   6.825  -1.418  1.00  0.00           C  
ATOM     59  O   ARG A   4       1.342   7.163  -2.328  1.00  0.00           O  
ATOM     60  CB  ARG A   4       2.170   4.953  -0.957  1.00  0.00           C  
ATOM     61  CG  ARG A   4       2.778   4.473   0.362  1.00  0.00           C  
ATOM     62  CD  ARG A   4       3.678   3.255   0.139  1.00  0.00           C  
ATOM     63  NE  ARG A   4       5.075   3.586   0.497  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       6.103   2.735   0.378  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       5.897   1.497  -0.090  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       7.338   3.122   0.727  1.00  0.00           N  
ATOM     67  H   ARG A   4      -0.005   4.158  -2.198  1.00  0.00           H  
ATOM     68  HA  ARG A   4       0.509   5.511   0.314  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       2.171   4.138  -1.681  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       2.783   5.751  -1.375  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       3.356   5.278   0.815  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       1.982   4.218   1.062  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       3.328   2.418   0.744  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       3.625   2.940  -0.903  1.00  0.00           H  
ATOM     75  HE  ARG A   4       5.264   4.503   0.850  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       4.975   1.208  -0.350  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       6.664   0.861  -0.179  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       7.492   4.047   1.076  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       8.105   2.487   0.638  1.00  0.00           H  
ATOM     80  N   ARG A   5      -0.396   7.574  -0.940  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -0.659   8.897  -1.480  1.00  0.00           C  
ATOM     82  C   ARG A   5      -1.351   8.789  -2.840  1.00  0.00           C  
ATOM     83  O   ARG A   5      -1.648   9.801  -3.472  1.00  0.00           O  
ATOM     84  CB  ARG A   5       0.638   9.694  -1.638  1.00  0.00           C  
ATOM     85  CG  ARG A   5       1.515   9.567  -0.391  1.00  0.00           C  
ATOM     86  CD  ARG A   5       1.076  10.556   0.691  1.00  0.00           C  
ATOM     87  NE  ARG A   5       2.180  10.778   1.652  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       3.167  11.665   1.468  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       3.195  12.418   0.360  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       4.127  11.800   2.393  1.00  0.00           N  
ATOM     91  H   ARG A   5      -1.006   7.291  -0.200  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -1.308   9.374  -0.746  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       1.185   9.336  -2.510  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       0.404  10.744  -1.817  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       1.459   8.550  -0.004  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       2.557   9.751  -0.654  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       0.783  11.501   0.235  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       0.201  10.170   1.214  1.00  0.00           H  
ATOM     99  HE  ARG A   5       2.189  10.233   2.490  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       2.478  12.317  -0.331  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       3.932  13.080   0.223  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       4.107  11.238   3.220  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       4.864  12.462   2.256  1.00  0.00           H  
ATOM    104  N   ILE A   6      -1.589   7.551  -3.250  1.00  0.00           N  
ATOM    105  CA  ILE A   6      -2.241   7.297  -4.523  1.00  0.00           C  
ATOM    106  C   ILE A   6      -3.242   8.418  -4.811  1.00  0.00           C  
ATOM    107  O   ILE A   6      -3.418   8.817  -5.961  1.00  0.00           O  
ATOM    108  CB  ILE A   6      -2.863   5.899  -4.537  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      -1.783   4.818  -4.466  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -3.777   5.717  -5.750  1.00  0.00           C  
ATOM    111  CD1 ILE A   6      -2.267   3.516  -5.106  1.00  0.00           C  
ATOM    112  H   ILE A   6      -1.344   6.733  -2.729  1.00  0.00           H  
ATOM    113  HA  ILE A   6      -1.471   7.315  -5.294  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -3.484   5.793  -3.648  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      -0.882   5.164  -4.974  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      -1.512   4.637  -3.425  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      -4.559   6.476  -5.733  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      -3.192   5.821  -6.664  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -4.229   4.726  -5.719  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      -2.464   3.683  -6.165  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      -1.500   2.749  -4.995  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      -3.182   3.187  -4.613  1.00  0.00           H  
ATOM    123  N   THR A   7      -3.872   8.894  -3.747  1.00  0.00           N  
ATOM    124  CA  THR A   7      -4.850   9.961  -3.871  1.00  0.00           C  
ATOM    125  C   THR A   7      -4.409  10.967  -4.935  1.00  0.00           C  
ATOM    126  O   THR A   7      -5.242  11.535  -5.641  1.00  0.00           O  
ATOM    127  CB  THR A   7      -5.046  10.585  -2.488  1.00  0.00           C  
ATOM    128  OG1 THR A   7      -6.294  10.060  -2.043  1.00  0.00           O  
ATOM    129  CG2 THR A   7      -5.282  12.096  -2.556  1.00  0.00           C  
ATOM    130  H   THR A   7      -3.723   8.563  -2.815  1.00  0.00           H  
ATOM    131  HA  THR A   7      -5.790   9.527  -4.211  1.00  0.00           H  
ATOM    132  HB  THR A   7      -4.208  10.351  -1.832  1.00  0.00           H  
ATOM    133  HG1 THR A   7      -6.145   9.413  -1.295  1.00  0.00           H  
ATOM    134 HG21 THR A   7      -4.325  12.615  -2.499  1.00  0.00           H  
ATOM    135 HG22 THR A   7      -5.775  12.345  -3.495  1.00  0.00           H  
ATOM    136 HG23 THR A   7      -5.912  12.403  -1.722  1.00  0.00           H  
ATOM    137  N   ARG A   8      -3.101  11.158  -5.018  1.00  0.00           N  
ATOM    138  CA  ARG A   8      -2.539  12.087  -5.984  1.00  0.00           C  
ATOM    139  C   ARG A   8      -2.807  11.597  -7.409  1.00  0.00           C  
ATOM    140  O   ARG A   8      -3.268  12.361  -8.256  1.00  0.00           O  
ATOM    141  CB  ARG A   8      -1.031  12.246  -5.783  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -0.305  10.918  -6.005  1.00  0.00           C  
ATOM    143  CD  ARG A   8       1.130  10.983  -5.477  1.00  0.00           C  
ATOM    144  NE  ARG A   8       1.978  10.005  -6.194  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       2.394  10.156  -7.458  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       2.044  11.247  -8.153  1.00  0.00           N  
ATOM    147  NH2 ARG A   8       3.161   9.216  -8.028  1.00  0.00           N  
ATOM    148  H   ARG A   8      -2.430  10.693  -4.440  1.00  0.00           H  
ATOM    149  HA  ARG A   8      -3.049  13.031  -5.792  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -0.646  12.996  -6.474  1.00  0.00           H  
ATOM    151  HB3 ARG A   8      -0.832  12.610  -4.775  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -0.845  10.116  -5.502  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -0.294  10.679  -7.068  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       1.530  11.989  -5.609  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       1.143  10.773  -4.407  1.00  0.00           H  
ATOM    156  HE  ARG A   8       2.257   9.179  -5.704  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       1.472  11.948  -7.728  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       2.355  11.359  -9.097  1.00  0.00           H  
ATOM    159 HH21 ARG A   8       3.423   8.402  -7.509  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       3.472   9.329  -8.972  1.00  0.00           H  
ATOM    161  N   LYS A   9      -2.508  10.325  -7.629  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -2.711   9.724  -8.936  1.00  0.00           C  
ATOM    163  C   LYS A   9      -4.207   9.709  -9.259  1.00  0.00           C  
ATOM    164  O   LYS A   9      -4.595   9.798 -10.423  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -2.055   8.343  -8.999  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -0.554   8.461  -9.269  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -0.108   7.457 -10.334  1.00  0.00           C  
ATOM    168  CE  LYS A   9       0.569   6.243  -9.693  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       1.839   5.932 -10.386  1.00  0.00           N  
ATOM    170  H   LYS A   9      -2.135   9.710  -6.934  1.00  0.00           H  
ATOM    171  HA  LYS A   9      -2.206  10.354  -9.668  1.00  0.00           H  
ATOM    172  HB2 LYS A   9      -2.219   7.815  -8.059  1.00  0.00           H  
ATOM    173  HB3 LYS A   9      -2.524   7.749  -9.783  1.00  0.00           H  
ATOM    174  HG2 LYS A   9      -0.319   9.474  -9.597  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       0.000   8.289  -8.346  1.00  0.00           H  
ATOM    176  HD2 LYS A   9      -0.970   7.132 -10.916  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       0.582   7.939 -11.027  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       0.762   6.441  -8.639  1.00  0.00           H  
ATOM    179  HE3 LYS A   9      -0.098   5.382  -9.739  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       1.909   6.484 -11.217  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       2.608   6.141  -9.782  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       1.859   4.962 -10.627  1.00  0.00           H  
ATOM    183  N   ILE A  10      -5.006   9.597  -8.208  1.00  0.00           N  
ATOM    184  CA  ILE A  10      -6.450   9.569  -8.366  1.00  0.00           C  
ATOM    185  C   ILE A  10      -6.909  10.859  -9.048  1.00  0.00           C  
ATOM    186  O   ILE A  10      -7.646  10.817 -10.032  1.00  0.00           O  
ATOM    187  CB  ILE A  10      -7.131   9.310  -7.020  1.00  0.00           C  
ATOM    188  CG1 ILE A  10      -6.518   8.095  -6.321  1.00  0.00           C  
ATOM    189  CG2 ILE A  10      -8.645   9.171  -7.190  1.00  0.00           C  
ATOM    190  CD1 ILE A  10      -7.171   6.798  -6.801  1.00  0.00           C  
ATOM    191  H   ILE A  10      -4.682   9.525  -7.265  1.00  0.00           H  
ATOM    192  HA  ILE A  10      -6.692   8.729  -9.016  1.00  0.00           H  
ATOM    193  HB  ILE A  10      -6.957  10.173  -6.378  1.00  0.00           H  
ATOM    194 HG12 ILE A  10      -5.446   8.061  -6.516  1.00  0.00           H  
ATOM    195 HG13 ILE A  10      -6.642   8.191  -5.242  1.00  0.00           H  
ATOM    196 HG21 ILE A  10      -9.100  10.161  -7.217  1.00  0.00           H  
ATOM    197 HG22 ILE A  10      -8.859   8.646  -8.121  1.00  0.00           H  
ATOM    198 HG23 ILE A  10      -9.054   8.606  -6.352  1.00  0.00           H  
ATOM    199 HD11 ILE A  10      -6.583   5.947  -6.459  1.00  0.00           H  
ATOM    200 HD12 ILE A  10      -8.181   6.728  -6.397  1.00  0.00           H  
ATOM    201 HD13 ILE A  10      -7.215   6.795  -7.891  1.00  0.00           H  
ATOM    202  N   ILE A  11      -6.454  11.976  -8.499  1.00  0.00           N  
ATOM    203  CA  ILE A  11      -6.808  13.276  -9.043  1.00  0.00           C  
ATOM    204  C   ILE A  11      -6.132  13.457 -10.403  1.00  0.00           C  
ATOM    205  O   ILE A  11      -6.689  14.090 -11.299  1.00  0.00           O  
ATOM    206  CB  ILE A  11      -6.479  14.384  -8.041  1.00  0.00           C  
ATOM    207  CG1 ILE A  11      -4.981  14.420  -7.735  1.00  0.00           C  
ATOM    208  CG2 ILE A  11      -7.320  14.241  -6.770  1.00  0.00           C  
ATOM    209  CD1 ILE A  11      -4.605  15.697  -6.981  1.00  0.00           C  
ATOM    210  H   ILE A  11      -5.855  12.002  -7.699  1.00  0.00           H  
ATOM    211  HA  ILE A  11      -7.888  13.285  -9.191  1.00  0.00           H  
ATOM    212  HB  ILE A  11      -6.739  15.341  -8.493  1.00  0.00           H  
ATOM    213 HG12 ILE A  11      -4.706  13.548  -7.141  1.00  0.00           H  
ATOM    214 HG13 ILE A  11      -4.415  14.363  -8.665  1.00  0.00           H  
ATOM    215 HG21 ILE A  11      -6.788  13.619  -6.051  1.00  0.00           H  
ATOM    216 HG22 ILE A  11      -7.496  15.226  -6.338  1.00  0.00           H  
ATOM    217 HG23 ILE A  11      -8.275  13.777  -7.017  1.00  0.00           H  
ATOM    218 HD11 ILE A  11      -4.794  15.559  -5.917  1.00  0.00           H  
ATOM    219 HD12 ILE A  11      -3.548  15.914  -7.137  1.00  0.00           H  
ATOM    220 HD13 ILE A  11      -5.205  16.528  -7.352  1.00  0.00           H  
ATOM    221  N   HIS A  12      -4.940  12.889 -10.516  1.00  0.00           N  
ATOM    222  CA  HIS A  12      -4.181  12.979 -11.752  1.00  0.00           C  
ATOM    223  C   HIS A  12      -4.983  12.350 -12.893  1.00  0.00           C  
ATOM    224  O   HIS A  12      -5.219  12.989 -13.917  1.00  0.00           O  
ATOM    225  CB  HIS A  12      -2.795  12.353 -11.586  1.00  0.00           C  
ATOM    226  CG  HIS A  12      -2.137  11.963 -12.888  1.00  0.00           C  
ATOM    227  ND1 HIS A  12      -0.803  12.215 -13.158  1.00  0.00           N  
ATOM    228  CD2 HIS A  12      -2.642  11.337 -13.989  1.00  0.00           C  
ATOM    229  CE1 HIS A  12      -0.529  11.758 -14.371  1.00  0.00           C  
ATOM    230  NE2 HIS A  12      -1.670  11.215 -14.885  1.00  0.00           N  
ATOM    231  H   HIS A  12      -4.494  12.375  -9.783  1.00  0.00           H  
ATOM    232  HA  HIS A  12      -4.044  14.041 -11.958  1.00  0.00           H  
ATOM    233  HB2 HIS A  12      -2.150  13.058 -11.061  1.00  0.00           H  
ATOM    234  HB3 HIS A  12      -2.880  11.469 -10.954  1.00  0.00           H  
ATOM    235  HD1 HIS A  12      -0.156  12.666 -12.543  1.00  0.00           H  
ATOM    236  HD2 HIS A  12      -3.670  10.996 -14.112  1.00  0.00           H  
ATOM    237  HE1 HIS A  12       0.438  11.807 -14.871  1.00  0.00           H  
ATOM    238  HE2 HIS A  12      -1.745  10.743 -15.763  1.00  0.00           H  
ATOM    239  N   ILE A  13      -5.379  11.104 -12.678  1.00  0.00           N  
ATOM    240  CA  ILE A  13      -6.149  10.381 -13.676  1.00  0.00           C  
ATOM    241  C   ILE A  13      -7.229  11.303 -14.247  1.00  0.00           C  
ATOM    242  O   ILE A  13      -7.225  11.606 -15.439  1.00  0.00           O  
ATOM    243  CB  ILE A  13      -6.699   9.080 -13.089  1.00  0.00           C  
ATOM    244  CG1 ILE A  13      -5.580   8.243 -12.467  1.00  0.00           C  
ATOM    245  CG2 ILE A  13      -7.487   8.294 -14.140  1.00  0.00           C  
ATOM    246  CD1 ILE A  13      -5.281   7.007 -13.320  1.00  0.00           C  
ATOM    247  H   ILE A  13      -5.183  10.591 -11.843  1.00  0.00           H  
ATOM    248  HA  ILE A  13      -5.467  10.109 -14.481  1.00  0.00           H  
ATOM    249  HB  ILE A  13      -7.394   9.333 -12.289  1.00  0.00           H  
ATOM    250 HG12 ILE A  13      -4.679   8.848 -12.370  1.00  0.00           H  
ATOM    251 HG13 ILE A  13      -5.867   7.934 -11.462  1.00  0.00           H  
ATOM    252 HG21 ILE A  13      -7.663   7.281 -13.779  1.00  0.00           H  
ATOM    253 HG22 ILE A  13      -8.443   8.787 -14.320  1.00  0.00           H  
ATOM    254 HG23 ILE A  13      -6.917   8.256 -15.068  1.00  0.00           H  
ATOM    255 HD11 ILE A  13      -6.043   6.249 -13.140  1.00  0.00           H  
ATOM    256 HD12 ILE A  13      -5.285   7.284 -14.374  1.00  0.00           H  
ATOM    257 HD13 ILE A  13      -4.302   6.609 -13.052  1.00  0.00           H  
ATOM    258  N   ILE A  14      -8.128  11.724 -13.369  1.00  0.00           N  
ATOM    259  CA  ILE A  14      -9.211  12.605 -13.771  1.00  0.00           C  
ATOM    260  C   ILE A  14      -8.635  13.796 -14.539  1.00  0.00           C  
ATOM    261  O   ILE A  14      -9.172  14.189 -15.574  1.00  0.00           O  
ATOM    262  CB  ILE A  14     -10.054  13.004 -12.558  1.00  0.00           C  
ATOM    263  CG1 ILE A  14     -10.250  11.818 -11.611  1.00  0.00           C  
ATOM    264  CG2 ILE A  14     -11.387  13.616 -12.995  1.00  0.00           C  
ATOM    265  CD1 ILE A  14     -10.345  10.505 -12.390  1.00  0.00           C  
ATOM    266  H   ILE A  14      -8.124  11.473 -12.401  1.00  0.00           H  
ATOM    267  HA  ILE A  14      -9.859  12.041 -14.442  1.00  0.00           H  
ATOM    268  HB  ILE A  14      -9.514  13.772 -12.005  1.00  0.00           H  
ATOM    269 HG12 ILE A  14      -9.419  11.769 -10.908  1.00  0.00           H  
ATOM    270 HG13 ILE A  14     -11.156  11.964 -11.024  1.00  0.00           H  
ATOM    271 HG21 ILE A  14     -11.798  13.038 -13.823  1.00  0.00           H  
ATOM    272 HG22 ILE A  14     -12.086  13.599 -12.158  1.00  0.00           H  
ATOM    273 HG23 ILE A  14     -11.227  14.646 -13.314  1.00  0.00           H  
ATOM    274 HD11 ILE A  14     -10.729  10.703 -13.391  1.00  0.00           H  
ATOM    275 HD12 ILE A  14      -9.356  10.053 -12.463  1.00  0.00           H  
ATOM    276 HD13 ILE A  14     -11.019   9.823 -11.872  1.00  0.00           H  
ATOM    277  N   LYS A  15      -7.551  14.337 -14.003  1.00  0.00           N  
ATOM    278  CA  LYS A  15      -6.897  15.476 -14.625  1.00  0.00           C  
ATOM    279  C   LYS A  15      -6.157  15.010 -15.881  1.00  0.00           C  
ATOM    280  O   LYS A  15      -5.691  15.829 -16.671  1.00  0.00           O  
ATOM    281  CB  LYS A  15      -6.002  16.197 -13.616  1.00  0.00           C  
ATOM    282  CG  LYS A  15      -6.529  17.603 -13.322  1.00  0.00           C  
ATOM    283  CD  LYS A  15      -6.144  18.049 -11.910  1.00  0.00           C  
ATOM    284  CE  LYS A  15      -7.094  17.455 -10.869  1.00  0.00           C  
ATOM    285  NZ  LYS A  15      -6.715  17.899  -9.509  1.00  0.00           N  
ATOM    286  H   LYS A  15      -7.122  14.011 -13.161  1.00  0.00           H  
ATOM    287  HA  LYS A  15      -7.677  16.177 -14.924  1.00  0.00           H  
ATOM    288  HB2 LYS A  15      -5.954  15.623 -12.691  1.00  0.00           H  
ATOM    289  HB3 LYS A  15      -4.986  16.260 -14.005  1.00  0.00           H  
ATOM    290  HG2 LYS A  15      -6.127  18.306 -14.052  1.00  0.00           H  
ATOM    291  HG3 LYS A  15      -7.614  17.618 -13.429  1.00  0.00           H  
ATOM    292  HD2 LYS A  15      -5.121  17.740 -11.694  1.00  0.00           H  
ATOM    293  HD3 LYS A  15      -6.166  19.138 -11.850  1.00  0.00           H  
ATOM    294  HE2 LYS A  15      -8.117  17.761 -11.086  1.00  0.00           H  
ATOM    295  HE3 LYS A  15      -7.068  16.367 -10.923  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15      -6.188  18.747  -9.569  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15      -7.541  18.058  -8.968  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15      -6.160  17.192  -9.070  1.00  0.00           H  
ATOM    299  N   LYS A  16      -6.073  13.695 -16.025  1.00  0.00           N  
ATOM    300  CA  LYS A  16      -5.397  13.111 -17.171  1.00  0.00           C  
ATOM    301  C   LYS A  16      -6.420  12.379 -18.042  1.00  0.00           C  
ATOM    302  O   LYS A  16      -6.323  12.398 -19.268  1.00  0.00           O  
ATOM    303  CB  LYS A  16      -4.235  12.227 -16.714  1.00  0.00           C  
ATOM    304  CG  LYS A  16      -2.910  12.714 -17.307  1.00  0.00           C  
ATOM    305  CD  LYS A  16      -3.079  13.111 -18.774  1.00  0.00           C  
ATOM    306  CE  LYS A  16      -1.913  12.596 -19.620  1.00  0.00           C  
ATOM    307  NZ  LYS A  16      -1.537  13.593 -20.647  1.00  0.00           N  
ATOM    308  H   LYS A  16      -6.455  13.036 -15.378  1.00  0.00           H  
ATOM    309  HA  LYS A  16      -4.971  13.929 -17.752  1.00  0.00           H  
ATOM    310  HB2 LYS A  16      -4.174  12.232 -15.626  1.00  0.00           H  
ATOM    311  HB3 LYS A  16      -4.416  11.196 -17.018  1.00  0.00           H  
ATOM    312  HG2 LYS A  16      -2.544  13.566 -16.735  1.00  0.00           H  
ATOM    313  HG3 LYS A  16      -2.160  11.928 -17.223  1.00  0.00           H  
ATOM    314  HD2 LYS A  16      -4.017  12.709 -19.158  1.00  0.00           H  
ATOM    315  HD3 LYS A  16      -3.141  14.196 -18.856  1.00  0.00           H  
ATOM    316  HE2 LYS A  16      -1.057  12.385 -18.979  1.00  0.00           H  
ATOM    317  HE3 LYS A  16      -2.191  11.657 -20.100  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16      -2.350  13.860 -21.165  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16      -1.145  14.398 -20.203  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16      -0.863  13.193 -21.268  1.00  0.00           H  
ATOM    321  N   TYR A  17      -7.378  11.752 -17.374  1.00  0.00           N  
ATOM    322  CA  TYR A  17      -8.418  11.015 -18.072  1.00  0.00           C  
ATOM    323  C   TYR A  17      -9.701  11.842 -18.173  1.00  0.00           C  
ATOM    324  O   TYR A  17     -10.733  11.341 -18.619  1.00  0.00           O  
ATOM    325  CB  TYR A  17      -8.692   9.770 -17.227  1.00  0.00           C  
ATOM    326  CG  TYR A  17      -8.134   8.477 -17.824  1.00  0.00           C  
ATOM    327  CD1 TYR A  17      -6.773   8.329 -17.998  1.00  0.00           C  
ATOM    328  CD2 TYR A  17      -8.991   7.459 -18.189  1.00  0.00           C  
ATOM    329  CE1 TYR A  17      -6.247   7.111 -18.560  1.00  0.00           C  
ATOM    330  CE2 TYR A  17      -8.465   6.242 -18.751  1.00  0.00           C  
ATOM    331  CZ  TYR A  17      -7.119   6.128 -18.908  1.00  0.00           C  
ATOM    332  OH  TYR A  17      -6.623   4.978 -19.439  1.00  0.00           O  
ATOM    333  H   TYR A  17      -7.449  11.741 -16.377  1.00  0.00           H  
ATOM    334  HA  TYR A  17      -8.057  10.794 -19.077  1.00  0.00           H  
ATOM    335  HB2 TYR A  17      -8.264   9.915 -16.235  1.00  0.00           H  
ATOM    336  HB3 TYR A  17      -9.769   9.662 -17.096  1.00  0.00           H  
ATOM    337  HD1 TYR A  17      -6.096   9.133 -17.710  1.00  0.00           H  
ATOM    338  HD2 TYR A  17     -10.066   7.576 -18.051  1.00  0.00           H  
ATOM    339  HE1 TYR A  17      -5.174   6.981 -18.702  1.00  0.00           H  
ATOM    340  HE2 TYR A  17      -9.131   5.430 -19.043  1.00  0.00           H  
ATOM    341  HH  TYR A  17      -5.653   5.092 -19.655  1.00  0.00           H  
ATOM    342  N   GLY A  18      -9.596  13.094 -17.752  1.00  0.00           N  
ATOM    343  CA  GLY A  18     -10.735  13.994 -17.790  1.00  0.00           C  
ATOM    344  C   GLY A  18     -11.648  13.674 -18.975  1.00  0.00           C  
ATOM    345  O   GLY A  18     -11.378  14.089 -20.101  1.00  0.00           O  
ATOM    346  H   GLY A  18      -8.753  13.493 -17.391  1.00  0.00           H  
ATOM    347  HA2 GLY A  18     -11.298  13.913 -16.860  1.00  0.00           H  
ATOM    348  HA3 GLY A  18     -10.386  15.025 -17.862  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.716  -1.373  -1.449  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.940  -1.499  -1.432  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.074   1.157  -1.269  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.369   2.486  -1.549  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.297   3.454  -2.286  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.022   3.438  -3.791  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.341   4.685  -4.207  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.363   0.172  -2.054  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.596   1.212  -0.314  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.829   0.974  -2.034  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.475   2.309  -2.145  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.043   2.933  -0.610  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.158   4.463  -1.898  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.336   3.181  -2.099  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       3.959   3.329  -4.337  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       2.403   2.577  -4.044  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       2.926   5.469  -4.000  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       2.160   4.654  -5.190  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       1.477   4.773  -3.711  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.862  -2.369  -1.638  1.00  0.00           N  
ATOM     24  CA  ASN A   2       2.332  -3.728  -1.844  1.00  0.00           C  
ATOM     25  C   ASN A   2       3.010  -4.229  -0.568  1.00  0.00           C  
ATOM     26  O   ASN A   2       2.402  -4.950   0.221  1.00  0.00           O  
ATOM     27  CB  ASN A   2       3.355  -3.791  -2.980  1.00  0.00           C  
ATOM     28  CG  ASN A   2       2.751  -4.438  -4.228  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       2.245  -3.775  -5.119  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       2.831  -5.765  -4.242  1.00  0.00           N  
ATOM     31  H   ASN A   2       0.868  -2.258  -1.650  1.00  0.00           H  
ATOM     32  HA  ASN A   2       1.441  -4.304  -2.096  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       3.701  -2.785  -3.218  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       4.227  -4.360  -2.657  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       3.259  -6.248  -3.478  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       2.464  -6.280  -5.016  1.00  0.00           H  
ATOM     37  N   LEU A   3       4.262  -3.826  -0.404  1.00  0.00           N  
ATOM     38  CA  LEU A   3       5.030  -4.224   0.763  1.00  0.00           C  
ATOM     39  C   LEU A   3       5.455  -5.686   0.614  1.00  0.00           C  
ATOM     40  O   LEU A   3       5.404  -6.452   1.575  1.00  0.00           O  
ATOM     41  CB  LEU A   3       4.243  -3.940   2.045  1.00  0.00           C  
ATOM     42  CG  LEU A   3       4.858  -2.910   2.994  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       6.286  -3.301   3.379  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       4.791  -1.503   2.396  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.749  -3.239  -1.050  1.00  0.00           H  
ATOM     46  HA  LEU A   3       5.926  -3.605   0.792  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       3.246  -3.599   1.767  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       4.120  -4.877   2.587  1.00  0.00           H  
ATOM     49  HG  LEU A   3       4.269  -2.897   3.912  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       6.993  -2.661   2.851  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       6.419  -3.181   4.454  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       6.463  -4.342   3.105  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       4.680  -0.772   3.196  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       5.707  -1.300   1.842  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       3.937  -1.436   1.722  1.00  0.00           H  
ATOM     56  N   ARG A   4       5.865  -6.029  -0.598  1.00  0.00           N  
ATOM     57  CA  ARG A   4       6.298  -7.386  -0.885  1.00  0.00           C  
ATOM     58  C   ARG A   4       7.819  -7.495  -0.759  1.00  0.00           C  
ATOM     59  O   ARG A   4       8.525  -7.574  -1.763  1.00  0.00           O  
ATOM     60  CB  ARG A   4       5.879  -7.812  -2.294  1.00  0.00           C  
ATOM     61  CG  ARG A   4       5.681  -9.327  -2.373  1.00  0.00           C  
ATOM     62  CD  ARG A   4       4.225  -9.705  -2.093  1.00  0.00           C  
ATOM     63  NE  ARG A   4       4.120 -10.378  -0.779  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       2.998 -10.430  -0.049  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       1.878  -9.849  -0.499  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       2.996 -11.064   1.132  1.00  0.00           N  
ATOM     67  H   ARG A   4       5.903  -5.400  -1.374  1.00  0.00           H  
ATOM     68  HA  ARG A   4       5.797  -8.003  -0.139  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       4.954  -7.305  -2.570  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       6.638  -7.503  -3.012  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       5.969  -9.684  -3.361  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       6.333  -9.820  -1.653  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       3.600  -8.811  -2.104  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       3.854 -10.363  -2.879  1.00  0.00           H  
ATOM     75  HE  ARG A   4       4.939 -10.822  -0.413  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       1.879  -9.377  -1.381  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       1.040  -9.888   0.046  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       3.832 -11.497   1.468  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       2.159 -11.103   1.677  1.00  0.00           H  
ATOM     80  N   ARG A   5       8.279  -7.497   0.484  1.00  0.00           N  
ATOM     81  CA  ARG A   5       9.703  -7.595   0.755  1.00  0.00           C  
ATOM     82  C   ARG A   5      10.374  -6.233   0.567  1.00  0.00           C  
ATOM     83  O   ARG A   5      11.573  -6.090   0.802  1.00  0.00           O  
ATOM     84  CB  ARG A   5      10.370  -8.616  -0.169  1.00  0.00           C  
ATOM     85  CG  ARG A   5      11.304  -9.538   0.618  1.00  0.00           C  
ATOM     86  CD  ARG A   5      10.540 -10.734   1.190  1.00  0.00           C  
ATOM     87  NE  ARG A   5       9.844 -10.340   2.436  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       8.806 -11.006   2.959  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       8.336 -12.101   2.347  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       8.237 -10.575   4.093  1.00  0.00           N  
ATOM     91  H   ARG A   5       7.698  -7.432   1.295  1.00  0.00           H  
ATOM     92  HA  ARG A   5       9.767  -7.924   1.792  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       9.607  -9.209  -0.672  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      10.934  -8.097  -0.944  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      12.104  -9.891  -0.033  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      11.774  -8.981   1.428  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       9.817 -11.098   0.460  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      11.229 -11.553   1.393  1.00  0.00           H  
ATOM     99  HE  ARG A   5      10.170  -9.526   2.918  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       8.760 -12.422   1.501  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       7.560 -12.598   2.738  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       8.587  -9.758   4.550  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       7.461 -11.072   4.483  1.00  0.00           H  
ATOM    104  N   ILE A   6       9.572  -5.266   0.146  1.00  0.00           N  
ATOM    105  CA  ILE A   6      10.073  -3.921  -0.076  1.00  0.00           C  
ATOM    106  C   ILE A   6      11.192  -3.626   0.926  1.00  0.00           C  
ATOM    107  O   ILE A   6      12.163  -2.947   0.595  1.00  0.00           O  
ATOM    108  CB  ILE A   6       8.927  -2.908  -0.033  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       7.931  -3.159  -1.168  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       9.462  -1.474  -0.046  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       7.144  -1.889  -1.496  1.00  0.00           C  
ATOM    112  H   ILE A   6       8.598  -5.391  -0.043  1.00  0.00           H  
ATOM    113  HA  ILE A   6      10.493  -3.890  -1.081  1.00  0.00           H  
ATOM    114  HB  ILE A   6       8.388  -3.042   0.904  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       8.464  -3.501  -2.055  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       7.243  -3.954  -0.883  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       8.915  -0.877   0.684  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      10.521  -1.479   0.209  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       9.329  -1.046  -1.039  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       7.710  -1.283  -2.204  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       6.184  -2.160  -1.937  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       6.976  -1.319  -0.583  1.00  0.00           H  
ATOM    123  N   THR A   7      11.018  -4.152   2.129  1.00  0.00           N  
ATOM    124  CA  THR A   7      12.001  -3.954   3.181  1.00  0.00           C  
ATOM    125  C   THR A   7      13.415  -3.960   2.598  1.00  0.00           C  
ATOM    126  O   THR A   7      14.292  -3.244   3.079  1.00  0.00           O  
ATOM    127  CB  THR A   7      11.778  -5.031   4.245  1.00  0.00           C  
ATOM    128  OG1 THR A   7      11.103  -4.346   5.296  1.00  0.00           O  
ATOM    129  CG2 THR A   7      13.086  -5.501   4.886  1.00  0.00           C  
ATOM    130  H   THR A   7      10.226  -4.704   2.390  1.00  0.00           H  
ATOM    131  HA  THR A   7      11.840  -2.970   3.620  1.00  0.00           H  
ATOM    132  HB  THR A   7      11.220  -5.873   3.836  1.00  0.00           H  
ATOM    133  HG1 THR A   7      11.686  -3.620   5.661  1.00  0.00           H  
ATOM    134 HG21 THR A   7      13.808  -4.684   4.878  1.00  0.00           H  
ATOM    135 HG22 THR A   7      12.896  -5.808   5.914  1.00  0.00           H  
ATOM    136 HG23 THR A   7      13.484  -6.344   4.322  1.00  0.00           H  
ATOM    137  N   ARG A   8      13.593  -4.776   1.569  1.00  0.00           N  
ATOM    138  CA  ARG A   8      14.886  -4.885   0.915  1.00  0.00           C  
ATOM    139  C   ARG A   8      15.249  -3.563   0.235  1.00  0.00           C  
ATOM    140  O   ARG A   8      16.355  -3.054   0.411  1.00  0.00           O  
ATOM    141  CB  ARG A   8      14.883  -6.004  -0.128  1.00  0.00           C  
ATOM    142  CG  ARG A   8      15.210  -7.353   0.514  1.00  0.00           C  
ATOM    143  CD  ARG A   8      15.681  -8.361  -0.537  1.00  0.00           C  
ATOM    144  NE  ARG A   8      14.760  -9.519  -0.576  1.00  0.00           N  
ATOM    145  CZ  ARG A   8      14.706 -10.402  -1.582  1.00  0.00           C  
ATOM    146  NH1 ARG A   8      15.518 -10.264  -2.639  1.00  0.00           N  
ATOM    147  NH2 ARG A   8      13.839 -11.422  -1.533  1.00  0.00           N  
ATOM    148  H   ARG A   8      12.874  -5.355   1.184  1.00  0.00           H  
ATOM    149  HA  ARG A   8      15.586  -5.118   1.718  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      13.907  -6.054  -0.611  1.00  0.00           H  
ATOM    151  HB3 ARG A   8      15.612  -5.782  -0.907  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      15.984  -7.222   1.270  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      14.328  -7.740   1.024  1.00  0.00           H  
ATOM    154  HD2 ARG A   8      15.722  -7.885  -1.516  1.00  0.00           H  
ATOM    155  HD3 ARG A   8      16.691  -8.697  -0.303  1.00  0.00           H  
ATOM    156  HE  ARG A   8      14.140  -9.651   0.198  1.00  0.00           H  
ATOM    157 HH11 ARG A   8      16.165  -9.502  -2.676  1.00  0.00           H  
ATOM    158 HH12 ARG A   8      15.477 -10.923  -3.390  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      13.232 -11.525  -0.744  1.00  0.00           H  
ATOM    160 HH22 ARG A   8      13.798 -12.081  -2.284  1.00  0.00           H  
ATOM    161  N   LYS A   9      14.298  -3.047  -0.529  1.00  0.00           N  
ATOM    162  CA  LYS A   9      14.504  -1.795  -1.237  1.00  0.00           C  
ATOM    163  C   LYS A   9      14.682  -0.663  -0.222  1.00  0.00           C  
ATOM    164  O   LYS A   9      15.391   0.307  -0.486  1.00  0.00           O  
ATOM    165  CB  LYS A   9      13.371  -1.551  -2.236  1.00  0.00           C  
ATOM    166  CG  LYS A   9      13.593  -2.350  -3.522  1.00  0.00           C  
ATOM    167  CD  LYS A   9      13.301  -1.494  -4.756  1.00  0.00           C  
ATOM    168  CE  LYS A   9      12.208  -2.130  -5.618  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      12.392  -1.766  -7.040  1.00  0.00           N  
ATOM    170  H   LYS A   9      13.401  -3.468  -0.667  1.00  0.00           H  
ATOM    171  HA  LYS A   9      15.425  -1.892  -1.811  1.00  0.00           H  
ATOM    172  HB2 LYS A   9      12.418  -1.834  -1.788  1.00  0.00           H  
ATOM    173  HB3 LYS A   9      13.309  -0.488  -2.470  1.00  0.00           H  
ATOM    174  HG2 LYS A   9      14.622  -2.708  -3.559  1.00  0.00           H  
ATOM    175  HG3 LYS A   9      12.949  -3.229  -3.524  1.00  0.00           H  
ATOM    176  HD2 LYS A   9      12.991  -0.496  -4.446  1.00  0.00           H  
ATOM    177  HD3 LYS A   9      14.211  -1.377  -5.345  1.00  0.00           H  
ATOM    178  HE2 LYS A   9      12.234  -3.214  -5.507  1.00  0.00           H  
ATOM    179  HE3 LYS A   9      11.228  -1.798  -5.275  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9      11.822  -0.974  -7.258  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9      13.352  -1.541  -7.205  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9      12.126  -2.538  -7.619  1.00  0.00           H  
ATOM    183  N   ILE A  10      14.027  -0.826   0.918  1.00  0.00           N  
ATOM    184  CA  ILE A  10      14.104   0.170   1.974  1.00  0.00           C  
ATOM    185  C   ILE A  10      15.563   0.341   2.401  1.00  0.00           C  
ATOM    186  O   ILE A  10      16.067   1.462   2.464  1.00  0.00           O  
ATOM    187  CB  ILE A  10      13.165  -0.197   3.125  1.00  0.00           C  
ATOM    188  CG1 ILE A  10      11.759  -0.508   2.608  1.00  0.00           C  
ATOM    189  CG2 ILE A  10      13.154   0.899   4.193  1.00  0.00           C  
ATOM    190  CD1 ILE A  10      10.927   0.770   2.479  1.00  0.00           C  
ATOM    191  H   ILE A  10      13.452  -1.618   1.125  1.00  0.00           H  
ATOM    192  HA  ILE A  10      13.752   1.114   1.559  1.00  0.00           H  
ATOM    193  HB  ILE A  10      13.542  -1.103   3.598  1.00  0.00           H  
ATOM    194 HG12 ILE A  10      11.825  -1.003   1.640  1.00  0.00           H  
ATOM    195 HG13 ILE A  10      11.263  -1.201   3.287  1.00  0.00           H  
ATOM    196 HG21 ILE A  10      13.131   1.876   3.711  1.00  0.00           H  
ATOM    197 HG22 ILE A  10      12.272   0.784   4.823  1.00  0.00           H  
ATOM    198 HG23 ILE A  10      14.051   0.818   4.806  1.00  0.00           H  
ATOM    199 HD11 ILE A  10      11.587   1.613   2.273  1.00  0.00           H  
ATOM    200 HD12 ILE A  10      10.214   0.658   1.662  1.00  0.00           H  
ATOM    201 HD13 ILE A  10      10.389   0.949   3.409  1.00  0.00           H  
ATOM    202  N   ILE A  11      16.200  -0.785   2.684  1.00  0.00           N  
ATOM    203  CA  ILE A  11      17.591  -0.773   3.103  1.00  0.00           C  
ATOM    204  C   ILE A  11      18.472  -0.361   1.922  1.00  0.00           C  
ATOM    205  O   ILE A  11      19.495   0.297   2.106  1.00  0.00           O  
ATOM    206  CB  ILE A  11      17.977  -2.121   3.717  1.00  0.00           C  
ATOM    207  CG1 ILE A  11      17.830  -3.251   2.697  1.00  0.00           C  
ATOM    208  CG2 ILE A  11      17.176  -2.392   4.992  1.00  0.00           C  
ATOM    209  CD1 ILE A  11      18.499  -4.532   3.197  1.00  0.00           C  
ATOM    210  H   ILE A  11      15.783  -1.692   2.630  1.00  0.00           H  
ATOM    211  HA  ILE A  11      17.690  -0.022   3.887  1.00  0.00           H  
ATOM    212  HB  ILE A  11      19.029  -2.078   4.001  1.00  0.00           H  
ATOM    213 HG12 ILE A  11      16.773  -3.439   2.507  1.00  0.00           H  
ATOM    214 HG13 ILE A  11      18.275  -2.950   1.748  1.00  0.00           H  
ATOM    215 HG21 ILE A  11      17.206  -1.511   5.634  1.00  0.00           H  
ATOM    216 HG22 ILE A  11      16.142  -2.616   4.731  1.00  0.00           H  
ATOM    217 HG23 ILE A  11      17.610  -3.241   5.520  1.00  0.00           H  
ATOM    218 HD11 ILE A  11      18.241  -4.692   4.244  1.00  0.00           H  
ATOM    219 HD12 ILE A  11      18.153  -5.379   2.604  1.00  0.00           H  
ATOM    220 HD13 ILE A  11      19.581  -4.439   3.100  1.00  0.00           H  
ATOM    221  N   HIS A  12      18.043  -0.765   0.736  1.00  0.00           N  
ATOM    222  CA  HIS A  12      18.779  -0.445  -0.475  1.00  0.00           C  
ATOM    223  C   HIS A  12      18.876   1.074  -0.632  1.00  0.00           C  
ATOM    224  O   HIS A  12      19.970   1.619  -0.767  1.00  0.00           O  
ATOM    225  CB  HIS A  12      18.149  -1.127  -1.691  1.00  0.00           C  
ATOM    226  CG  HIS A  12      18.518  -0.494  -3.011  1.00  0.00           C  
ATOM    227  ND1 HIS A  12      18.863  -1.236  -4.128  1.00  0.00           N  
ATOM    228  CD2 HIS A  12      18.592   0.817  -3.381  1.00  0.00           C  
ATOM    229  CE1 HIS A  12      19.132  -0.398  -5.119  1.00  0.00           C  
ATOM    230  NE2 HIS A  12      18.964   0.873  -4.654  1.00  0.00           N  
ATOM    231  H   HIS A  12      17.209  -1.299   0.595  1.00  0.00           H  
ATOM    232  HA  HIS A  12      19.782  -0.853  -0.348  1.00  0.00           H  
ATOM    233  HB2 HIS A  12      18.452  -2.175  -1.705  1.00  0.00           H  
ATOM    234  HB3 HIS A  12      17.065  -1.111  -1.582  1.00  0.00           H  
ATOM    235  HD1 HIS A  12      18.903  -2.233  -4.178  1.00  0.00           H  
ATOM    236  HD2 HIS A  12      18.382   1.672  -2.740  1.00  0.00           H  
ATOM    237  HE1 HIS A  12      19.433  -0.677  -6.129  1.00  0.00           H  
ATOM    238  HE2 HIS A  12      19.043   1.707  -5.200  1.00  0.00           H  
ATOM    239  N   ILE A  13      17.716   1.714  -0.608  1.00  0.00           N  
ATOM    240  CA  ILE A  13      17.656   3.159  -0.745  1.00  0.00           C  
ATOM    241  C   ILE A  13      18.751   3.795   0.113  1.00  0.00           C  
ATOM    242  O   ILE A  13      19.650   4.452  -0.408  1.00  0.00           O  
ATOM    243  CB  ILE A  13      16.249   3.670  -0.425  1.00  0.00           C  
ATOM    244  CG1 ILE A  13      15.197   2.939  -1.262  1.00  0.00           C  
ATOM    245  CG2 ILE A  13      16.165   5.188  -0.596  1.00  0.00           C  
ATOM    246  CD1 ILE A  13      14.616   3.859  -2.337  1.00  0.00           C  
ATOM    247  H   ILE A  13      16.830   1.263  -0.497  1.00  0.00           H  
ATOM    248  HA  ILE A  13      17.855   3.396  -1.790  1.00  0.00           H  
ATOM    249  HB  ILE A  13      16.037   3.451   0.621  1.00  0.00           H  
ATOM    250 HG12 ILE A  13      15.645   2.063  -1.731  1.00  0.00           H  
ATOM    251 HG13 ILE A  13      14.397   2.580  -0.614  1.00  0.00           H  
ATOM    252 HG21 ILE A  13      16.831   5.671   0.118  1.00  0.00           H  
ATOM    253 HG22 ILE A  13      16.462   5.456  -1.610  1.00  0.00           H  
ATOM    254 HG23 ILE A  13      15.141   5.517  -0.418  1.00  0.00           H  
ATOM    255 HD11 ILE A  13      13.973   3.282  -3.001  1.00  0.00           H  
ATOM    256 HD12 ILE A  13      14.033   4.649  -1.863  1.00  0.00           H  
ATOM    257 HD13 ILE A  13      15.428   4.304  -2.913  1.00  0.00           H  
ATOM    258  N   ILE A  14      18.639   3.576   1.416  1.00  0.00           N  
ATOM    259  CA  ILE A  14      19.609   4.120   2.351  1.00  0.00           C  
ATOM    260  C   ILE A  14      21.020   3.762   1.882  1.00  0.00           C  
ATOM    261  O   ILE A  14      21.916   4.605   1.899  1.00  0.00           O  
ATOM    262  CB  ILE A  14      19.298   3.654   3.775  1.00  0.00           C  
ATOM    263  CG1 ILE A  14      17.791   3.660   4.037  1.00  0.00           C  
ATOM    264  CG2 ILE A  14      20.062   4.490   4.804  1.00  0.00           C  
ATOM    265  CD1 ILE A  14      17.108   4.806   3.288  1.00  0.00           C  
ATOM    266  H   ILE A  14      17.905   3.040   1.832  1.00  0.00           H  
ATOM    267  HA  ILE A  14      19.504   5.205   2.337  1.00  0.00           H  
ATOM    268  HB  ILE A  14      19.639   2.624   3.880  1.00  0.00           H  
ATOM    269 HG12 ILE A  14      17.360   2.709   3.725  1.00  0.00           H  
ATOM    270 HG13 ILE A  14      17.604   3.759   5.107  1.00  0.00           H  
ATOM    271 HG21 ILE A  14      20.747   5.163   4.289  1.00  0.00           H  
ATOM    272 HG22 ILE A  14      19.356   5.073   5.395  1.00  0.00           H  
ATOM    273 HG23 ILE A  14      20.627   3.829   5.462  1.00  0.00           H  
ATOM    274 HD11 ILE A  14      16.757   4.448   2.320  1.00  0.00           H  
ATOM    275 HD12 ILE A  14      16.261   5.168   3.870  1.00  0.00           H  
ATOM    276 HD13 ILE A  14      17.820   5.618   3.139  1.00  0.00           H  
ATOM    277  N   LYS A  15      21.174   2.511   1.473  1.00  0.00           N  
ATOM    278  CA  LYS A  15      22.462   2.031   1.000  1.00  0.00           C  
ATOM    279  C   LYS A  15      22.741   2.617  -0.386  1.00  0.00           C  
ATOM    280  O   LYS A  15      23.853   2.502  -0.900  1.00  0.00           O  
ATOM    281  CB  LYS A  15      22.513   0.503   1.044  1.00  0.00           C  
ATOM    282  CG  LYS A  15      23.542   0.018   2.067  1.00  0.00           C  
ATOM    283  CD  LYS A  15      23.150  -1.348   2.634  1.00  0.00           C  
ATOM    284  CE  LYS A  15      22.101  -1.202   3.738  1.00  0.00           C  
ATOM    285  NZ  LYS A  15      21.732  -2.529   4.281  1.00  0.00           N  
ATOM    286  H   LYS A  15      20.441   1.832   1.463  1.00  0.00           H  
ATOM    287  HA  LYS A  15      23.221   2.399   1.690  1.00  0.00           H  
ATOM    288  HB2 LYS A  15      21.529   0.109   1.298  1.00  0.00           H  
ATOM    289  HB3 LYS A  15      22.766   0.116   0.057  1.00  0.00           H  
ATOM    290  HG2 LYS A  15      24.524  -0.048   1.597  1.00  0.00           H  
ATOM    291  HG3 LYS A  15      23.624   0.742   2.877  1.00  0.00           H  
ATOM    292  HD2 LYS A  15      22.758  -1.978   1.836  1.00  0.00           H  
ATOM    293  HD3 LYS A  15      24.034  -1.848   3.030  1.00  0.00           H  
ATOM    294  HE2 LYS A  15      22.491  -0.571   4.537  1.00  0.00           H  
ATOM    295  HE3 LYS A  15      21.215  -0.705   3.343  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15      21.651  -3.185   3.530  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15      22.439  -2.837   4.917  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15      20.858  -2.461   4.761  1.00  0.00           H  
ATOM    299  N   LYS A  16      21.713   3.232  -0.951  1.00  0.00           N  
ATOM    300  CA  LYS A  16      21.834   3.836  -2.267  1.00  0.00           C  
ATOM    301  C   LYS A  16      21.700   5.355  -2.141  1.00  0.00           C  
ATOM    302  O   LYS A  16      22.378   6.102  -2.845  1.00  0.00           O  
ATOM    303  CB  LYS A  16      20.831   3.209  -3.238  1.00  0.00           C  
ATOM    304  CG  LYS A  16      21.547   2.585  -4.438  1.00  0.00           C  
ATOM    305  CD  LYS A  16      22.677   3.489  -4.934  1.00  0.00           C  
ATOM    306  CE  LYS A  16      24.045   2.898  -4.588  1.00  0.00           C  
ATOM    307  NZ  LYS A  16      25.046   3.975  -4.417  1.00  0.00           N  
ATOM    308  H   LYS A  16      20.812   3.322  -0.526  1.00  0.00           H  
ATOM    309  HA  LYS A  16      22.831   3.607  -2.642  1.00  0.00           H  
ATOM    310  HB2 LYS A  16      20.247   2.447  -2.723  1.00  0.00           H  
ATOM    311  HB3 LYS A  16      20.130   3.968  -3.584  1.00  0.00           H  
ATOM    312  HG2 LYS A  16      21.952   1.612  -4.159  1.00  0.00           H  
ATOM    313  HG3 LYS A  16      20.833   2.413  -5.244  1.00  0.00           H  
ATOM    314  HD2 LYS A  16      22.596   3.620  -6.013  1.00  0.00           H  
ATOM    315  HD3 LYS A  16      22.580   4.478  -4.485  1.00  0.00           H  
ATOM    316  HE2 LYS A  16      23.973   2.312  -3.672  1.00  0.00           H  
ATOM    317  HE3 LYS A  16      24.364   2.218  -5.378  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16      24.641   4.851  -4.677  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16      25.335   4.012  -3.460  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16      25.839   3.788  -4.998  1.00  0.00           H  
ATOM    321  N   TYR A  17      20.821   5.767  -1.239  1.00  0.00           N  
ATOM    322  CA  TYR A  17      20.590   7.183  -1.012  1.00  0.00           C  
ATOM    323  C   TYR A  17      21.353   7.672   0.221  1.00  0.00           C  
ATOM    324  O   TYR A  17      21.183   8.813   0.648  1.00  0.00           O  
ATOM    325  CB  TYR A  17      19.088   7.330  -0.759  1.00  0.00           C  
ATOM    326  CG  TYR A  17      18.317   7.948  -1.927  1.00  0.00           C  
ATOM    327  CD1 TYR A  17      18.452   7.424  -3.197  1.00  0.00           C  
ATOM    328  CD2 TYR A  17      17.488   9.029  -1.711  1.00  0.00           C  
ATOM    329  CE1 TYR A  17      17.727   8.006  -4.297  1.00  0.00           C  
ATOM    330  CE2 TYR A  17      16.762   9.611  -2.811  1.00  0.00           C  
ATOM    331  CZ  TYR A  17      16.918   9.070  -4.049  1.00  0.00           C  
ATOM    332  OH  TYR A  17      16.233   9.620  -5.088  1.00  0.00           O  
ATOM    333  H   TYR A  17      20.274   5.152  -0.671  1.00  0.00           H  
ATOM    334  HA  TYR A  17      20.943   7.726  -1.888  1.00  0.00           H  
ATOM    335  HB2 TYR A  17      18.669   6.347  -0.540  1.00  0.00           H  
ATOM    336  HB3 TYR A  17      18.938   7.945   0.128  1.00  0.00           H  
ATOM    337  HD1 TYR A  17      19.108   6.570  -3.367  1.00  0.00           H  
ATOM    338  HD2 TYR A  17      17.381   9.443  -0.709  1.00  0.00           H  
ATOM    339  HE1 TYR A  17      17.825   7.602  -5.304  1.00  0.00           H  
ATOM    340  HE2 TYR A  17      16.104  10.465  -2.655  1.00  0.00           H  
ATOM    341  HH  TYR A  17      16.128   8.949  -5.821  1.00  0.00           H  
ATOM    342  N   GLY A  18      22.177   6.785   0.758  1.00  0.00           N  
ATOM    343  CA  GLY A  18      22.967   7.112   1.933  1.00  0.00           C  
ATOM    344  C   GLY A  18      23.347   8.594   1.942  1.00  0.00           C  
ATOM    345  O   GLY A  18      24.429   8.964   1.489  1.00  0.00           O  
ATOM    346  H   GLY A  18      22.309   5.859   0.404  1.00  0.00           H  
ATOM    347  HA2 GLY A  18      22.402   6.872   2.833  1.00  0.00           H  
ATOM    348  HA3 GLY A  18      23.869   6.501   1.950  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.513   0.439  -0.970  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.459  -0.191  -1.441  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.361   0.851  -2.298  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.186   0.090  -2.916  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.080   0.948  -2.923  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.864   0.758  -4.224  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.095   1.580  -4.212  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.090  -1.025  -1.617  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.002   1.774  -1.844  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.066   1.135  -3.080  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.436  -0.205  -3.935  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.006  -0.826  -2.354  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -1.709   0.682  -2.073  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.813   1.998  -2.806  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.242   1.036  -5.074  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -2.123  -0.293  -4.349  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.902   2.463  -3.784  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -3.407   1.726  -5.151  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -3.807   1.107  -3.693  1.00  0.00           H  
ATOM     23  N   ASN A   2       3.634   1.517  -0.209  1.00  0.00           N  
ATOM     24  CA  ASN A   2       4.942   2.048   0.134  1.00  0.00           C  
ATOM     25  C   ASN A   2       5.663   2.482  -1.144  1.00  0.00           C  
ATOM     26  O   ASN A   2       5.912   1.664  -2.028  1.00  0.00           O  
ATOM     27  CB  ASN A   2       5.802   0.988   0.826  1.00  0.00           C  
ATOM     28  CG  ASN A   2       6.099   1.382   2.274  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       5.248   1.871   2.998  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       7.351   1.144   2.653  1.00  0.00           N  
ATOM     31  H   ASN A   2       2.859   2.023   0.170  1.00  0.00           H  
ATOM     32  HA  ASN A   2       4.745   2.883   0.806  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       5.288   0.027   0.805  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       6.738   0.861   0.280  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       8.001   0.740   2.009  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       7.643   1.367   3.583  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.978   3.768  -1.200  1.00  0.00           N  
ATOM     38  CA  LEU A   3       6.665   4.320  -2.354  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.540   5.493  -1.909  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.451   6.586  -2.467  1.00  0.00           O  
ATOM     41  CB  LEU A   3       5.662   4.683  -3.452  1.00  0.00           C  
ATOM     42  CG  LEU A   3       6.059   4.296  -4.878  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       7.405   4.916  -5.259  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       6.058   2.777  -5.054  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.772   4.426  -0.476  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.312   3.539  -2.754  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       4.710   4.206  -3.219  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       5.495   5.760  -3.422  1.00  0.00           H  
ATOM     49  HG  LEU A   3       5.313   4.701  -5.562  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       7.919   5.252  -4.359  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       8.016   4.172  -5.770  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       7.239   5.766  -5.921  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       6.578   2.313  -4.216  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       5.030   2.416  -5.088  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       6.564   2.518  -5.984  1.00  0.00           H  
ATOM     56  N   ARG A   4       8.366   5.227  -0.907  1.00  0.00           N  
ATOM     57  CA  ARG A   4       9.256   6.247  -0.380  1.00  0.00           C  
ATOM     58  C   ARG A   4      10.574   6.254  -1.156  1.00  0.00           C  
ATOM     59  O   ARG A   4      11.616   5.877  -0.621  1.00  0.00           O  
ATOM     60  CB  ARG A   4       9.547   6.011   1.104  1.00  0.00           C  
ATOM     61  CG  ARG A   4       8.617   6.848   1.985  1.00  0.00           C  
ATOM     62  CD  ARG A   4       9.408   7.604   3.054  1.00  0.00           C  
ATOM     63  NE  ARG A   4       8.647   7.630   4.323  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       8.911   8.462   5.340  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       9.918   9.341   5.243  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       8.168   8.415   6.454  1.00  0.00           N  
ATOM     67  H   ARG A   4       8.432   4.336  -0.458  1.00  0.00           H  
ATOM     68  HA  ARG A   4       8.717   7.185  -0.515  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       9.423   4.954   1.339  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      10.585   6.266   1.319  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       8.065   7.556   1.367  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       7.882   6.200   2.462  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      10.375   7.125   3.210  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       9.607   8.622   2.719  1.00  0.00           H  
ATOM     75  HE  ARG A   4       7.889   6.987   4.428  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      10.473   9.376   4.412  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      10.114   9.961   6.002  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       7.416   7.759   6.526  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       8.364   9.035   7.213  1.00  0.00           H  
ATOM     80  N   ARG A   5      10.486   6.687  -2.405  1.00  0.00           N  
ATOM     81  CA  ARG A   5      11.659   6.747  -3.261  1.00  0.00           C  
ATOM     82  C   ARG A   5      11.946   5.372  -3.867  1.00  0.00           C  
ATOM     83  O   ARG A   5      12.868   5.222  -4.667  1.00  0.00           O  
ATOM     84  CB  ARG A   5      12.887   7.219  -2.479  1.00  0.00           C  
ATOM     85  CG  ARG A   5      13.772   8.121  -3.341  1.00  0.00           C  
ATOM     86  CD  ARG A   5      13.454   9.597  -3.096  1.00  0.00           C  
ATOM     87  NE  ARG A   5      13.660  10.373  -4.340  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      14.851  10.824  -4.756  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      15.950  10.581  -4.030  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      14.942  11.520  -5.897  1.00  0.00           N  
ATOM     91  H   ARG A   5       9.635   6.992  -2.833  1.00  0.00           H  
ATOM     92  HA  ARG A   5      11.403   7.471  -4.035  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      12.569   7.759  -1.588  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      13.461   6.356  -2.141  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      14.822   7.929  -3.116  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      13.624   7.883  -4.395  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      12.424   9.704  -2.756  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      14.093   9.989  -2.304  1.00  0.00           H  
ATOM     99  HE  ARG A   5      12.859  10.572  -4.905  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      15.882  10.062  -3.178  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      16.839  10.918  -4.340  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      14.121  11.702  -6.439  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      15.831  11.857  -6.208  1.00  0.00           H  
ATOM    104  N   ILE A   6      11.138   4.403  -3.463  1.00  0.00           N  
ATOM    105  CA  ILE A   6      11.294   3.045  -3.956  1.00  0.00           C  
ATOM    106  C   ILE A   6      11.804   3.086  -5.398  1.00  0.00           C  
ATOM    107  O   ILE A   6      12.598   2.238  -5.803  1.00  0.00           O  
ATOM    108  CB  ILE A   6       9.991   2.261  -3.787  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       9.628   2.113  -2.308  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      10.069   0.907  -4.496  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       8.714   0.906  -2.086  1.00  0.00           C  
ATOM    112  H   ILE A   6      10.390   4.533  -2.812  1.00  0.00           H  
ATOM    113  HA  ILE A   6      12.046   2.556  -3.337  1.00  0.00           H  
ATOM    114  HB  ILE A   6       9.188   2.826  -4.260  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      10.536   1.999  -1.716  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       9.131   3.018  -1.959  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      10.222   0.119  -3.759  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       9.139   0.725  -5.035  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      10.901   0.914  -5.200  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       8.119   0.730  -2.982  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       9.320   0.025  -1.873  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       8.051   1.102  -1.243  1.00  0.00           H  
ATOM    123  N   THR A   7      11.327   4.080  -6.132  1.00  0.00           N  
ATOM    124  CA  THR A   7      11.726   4.242  -7.520  1.00  0.00           C  
ATOM    125  C   THR A   7      13.197   3.864  -7.701  1.00  0.00           C  
ATOM    126  O   THR A   7      13.582   3.332  -8.740  1.00  0.00           O  
ATOM    127  CB  THR A   7      11.412   5.681  -7.937  1.00  0.00           C  
ATOM    128  OG1 THR A   7      10.220   5.567  -8.709  1.00  0.00           O  
ATOM    129  CG2 THR A   7      12.440   6.243  -8.920  1.00  0.00           C  
ATOM    130  H   THR A   7      10.682   4.765  -5.795  1.00  0.00           H  
ATOM    131  HA  THR A   7      11.141   3.552  -8.128  1.00  0.00           H  
ATOM    132  HB  THR A   7      11.315   6.326  -7.064  1.00  0.00           H  
ATOM    133  HG1 THR A   7       9.465   5.261  -8.128  1.00  0.00           H  
ATOM    134 HG21 THR A   7      13.430   6.221  -8.464  1.00  0.00           H  
ATOM    135 HG22 THR A   7      12.445   5.637  -9.827  1.00  0.00           H  
ATOM    136 HG23 THR A   7      12.179   7.271  -9.171  1.00  0.00           H  
ATOM    137  N   ARG A   8      13.980   4.155  -6.672  1.00  0.00           N  
ATOM    138  CA  ARG A   8      15.401   3.852  -6.704  1.00  0.00           C  
ATOM    139  C   ARG A   8      15.620   2.339  -6.748  1.00  0.00           C  
ATOM    140  O   ARG A   8      16.381   1.843  -7.577  1.00  0.00           O  
ATOM    141  CB  ARG A   8      16.114   4.429  -5.479  1.00  0.00           C  
ATOM    142  CG  ARG A   8      16.955   5.650  -5.858  1.00  0.00           C  
ATOM    143  CD  ARG A   8      18.449   5.346  -5.735  1.00  0.00           C  
ATOM    144  NE  ARG A   8      18.938   5.745  -4.397  1.00  0.00           N  
ATOM    145  CZ  ARG A   8      20.064   5.279  -3.839  1.00  0.00           C  
ATOM    146  NH1 ARG A   8      20.824   4.396  -4.501  1.00  0.00           N  
ATOM    147  NH2 ARG A   8      20.430   5.697  -2.620  1.00  0.00           N  
ATOM    148  H   ARG A   8      13.659   4.588  -5.830  1.00  0.00           H  
ATOM    149  HA  ARG A   8      15.767   4.329  -7.613  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      15.379   4.708  -4.724  1.00  0.00           H  
ATOM    151  HB3 ARG A   8      16.754   3.666  -5.034  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      16.724   5.952  -6.880  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      16.696   6.488  -5.212  1.00  0.00           H  
ATOM    154  HD2 ARG A   8      18.627   4.283  -5.895  1.00  0.00           H  
ATOM    155  HD3 ARG A   8      19.002   5.881  -6.508  1.00  0.00           H  
ATOM    156  HE  ARG A   8      18.395   6.403  -3.876  1.00  0.00           H  
ATOM    157 HH11 ARG A   8      20.551   4.084  -5.411  1.00  0.00           H  
ATOM    158 HH12 ARG A   8      21.664   4.048  -4.084  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      19.863   6.356  -2.126  1.00  0.00           H  
ATOM    160 HH22 ARG A   8      21.271   5.349  -2.203  1.00  0.00           H  
ATOM    161  N   LYS A   9      14.940   1.648  -5.846  1.00  0.00           N  
ATOM    162  CA  LYS A   9      15.051   0.201  -5.772  1.00  0.00           C  
ATOM    163  C   LYS A   9      14.499  -0.415  -7.059  1.00  0.00           C  
ATOM    164  O   LYS A   9      14.957  -1.472  -7.491  1.00  0.00           O  
ATOM    165  CB  LYS A   9      14.378  -0.324  -4.501  1.00  0.00           C  
ATOM    166  CG  LYS A   9      15.296  -0.162  -3.288  1.00  0.00           C  
ATOM    167  CD  LYS A   9      15.285  -1.422  -2.420  1.00  0.00           C  
ATOM    168  CE  LYS A   9      16.070  -1.203  -1.126  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      15.321  -0.314  -0.209  1.00  0.00           N  
ATOM    170  H   LYS A   9      14.322   2.059  -5.175  1.00  0.00           H  
ATOM    171  HA  LYS A   9      16.111  -0.042  -5.699  1.00  0.00           H  
ATOM    172  HB2 LYS A   9      13.445   0.214  -4.330  1.00  0.00           H  
ATOM    173  HB3 LYS A   9      14.121  -1.375  -4.629  1.00  0.00           H  
ATOM    174  HG2 LYS A   9      16.313   0.046  -3.622  1.00  0.00           H  
ATOM    175  HG3 LYS A   9      14.974   0.695  -2.696  1.00  0.00           H  
ATOM    176  HD2 LYS A   9      14.257  -1.697  -2.184  1.00  0.00           H  
ATOM    177  HD3 LYS A   9      15.718  -2.254  -2.976  1.00  0.00           H  
ATOM    178  HE2 LYS A   9      16.258  -2.161  -0.640  1.00  0.00           H  
ATOM    179  HE3 LYS A   9      17.043  -0.765  -1.352  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9      14.604   0.161  -0.719  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9      14.908  -0.859   0.520  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9      15.947   0.357   0.190  1.00  0.00           H  
ATOM    183  N   ILE A  10      13.524   0.271  -7.635  1.00  0.00           N  
ATOM    184  CA  ILE A  10      12.905  -0.195  -8.864  1.00  0.00           C  
ATOM    185  C   ILE A  10      13.972  -0.317  -9.953  1.00  0.00           C  
ATOM    186  O   ILE A  10      14.081  -1.352 -10.608  1.00  0.00           O  
ATOM    187  CB  ILE A  10      11.732   0.709  -9.250  1.00  0.00           C  
ATOM    188  CG1 ILE A  10      10.785   0.913  -8.067  1.00  0.00           C  
ATOM    189  CG2 ILE A  10      11.003   0.165 -10.481  1.00  0.00           C  
ATOM    190  CD1 ILE A  10       9.752  -0.213  -7.990  1.00  0.00           C  
ATOM    191  H   ILE A  10      13.157   1.130  -7.277  1.00  0.00           H  
ATOM    192  HA  ILE A  10      12.497  -1.187  -8.668  1.00  0.00           H  
ATOM    193  HB  ILE A  10      12.129   1.688  -9.518  1.00  0.00           H  
ATOM    194 HG12 ILE A  10      11.357   0.950  -7.140  1.00  0.00           H  
ATOM    195 HG13 ILE A  10      10.276   1.872  -8.165  1.00  0.00           H  
ATOM    196 HG21 ILE A  10      11.667   0.209 -11.345  1.00  0.00           H  
ATOM    197 HG22 ILE A  10      10.708  -0.868 -10.301  1.00  0.00           H  
ATOM    198 HG23 ILE A  10      10.116   0.769 -10.674  1.00  0.00           H  
ATOM    199 HD11 ILE A  10       9.033  -0.103  -8.802  1.00  0.00           H  
ATOM    200 HD12 ILE A  10      10.256  -1.175  -8.080  1.00  0.00           H  
ATOM    201 HD13 ILE A  10       9.231  -0.164  -7.034  1.00  0.00           H  
ATOM    202  N   ILE A  11      14.733   0.756 -10.114  1.00  0.00           N  
ATOM    203  CA  ILE A  11      15.788   0.783 -11.113  1.00  0.00           C  
ATOM    204  C   ILE A  11      16.909  -0.169 -10.690  1.00  0.00           C  
ATOM    205  O   ILE A  11      17.554  -0.788 -11.535  1.00  0.00           O  
ATOM    206  CB  ILE A  11      16.260   2.218 -11.356  1.00  0.00           C  
ATOM    207  CG1 ILE A  11      16.840   2.828 -10.078  1.00  0.00           C  
ATOM    208  CG2 ILE A  11      15.134   3.074 -11.939  1.00  0.00           C  
ATOM    209  CD1 ILE A  11      17.587   4.128 -10.382  1.00  0.00           C  
ATOM    210  H   ILE A  11      14.638   1.595  -9.577  1.00  0.00           H  
ATOM    211  HA  ILE A  11      15.362   0.421 -12.048  1.00  0.00           H  
ATOM    212  HB  ILE A  11      17.061   2.194 -12.094  1.00  0.00           H  
ATOM    213 HG12 ILE A  11      16.038   3.023  -9.367  1.00  0.00           H  
ATOM    214 HG13 ILE A  11      17.518   2.117  -9.607  1.00  0.00           H  
ATOM    215 HG21 ILE A  11      14.462   3.385 -11.139  1.00  0.00           H  
ATOM    216 HG22 ILE A  11      15.559   3.955 -12.420  1.00  0.00           H  
ATOM    217 HG23 ILE A  11      14.578   2.491 -12.674  1.00  0.00           H  
ATOM    218 HD11 ILE A  11      17.635   4.739  -9.480  1.00  0.00           H  
ATOM    219 HD12 ILE A  11      18.598   3.897 -10.718  1.00  0.00           H  
ATOM    220 HD13 ILE A  11      17.061   4.675 -11.164  1.00  0.00           H  
ATOM    221  N   HIS A  12      17.106  -0.257  -9.383  1.00  0.00           N  
ATOM    222  CA  HIS A  12      18.137  -1.124  -8.838  1.00  0.00           C  
ATOM    223  C   HIS A  12      17.863  -2.571  -9.253  1.00  0.00           C  
ATOM    224  O   HIS A  12      18.726  -3.228  -9.832  1.00  0.00           O  
ATOM    225  CB  HIS A  12      18.245  -0.952  -7.322  1.00  0.00           C  
ATOM    226  CG  HIS A  12      18.910  -2.111  -6.618  1.00  0.00           C  
ATOM    227  ND1 HIS A  12      19.853  -1.941  -5.619  1.00  0.00           N  
ATOM    228  CD2 HIS A  12      18.757  -3.457  -6.779  1.00  0.00           C  
ATOM    229  CE1 HIS A  12      20.244  -3.138  -5.206  1.00  0.00           C  
ATOM    230  NE2 HIS A  12      19.564  -4.076  -5.926  1.00  0.00           N  
ATOM    231  H   HIS A  12      16.576   0.249  -8.702  1.00  0.00           H  
ATOM    232  HA  HIS A  12      19.081  -0.801  -9.278  1.00  0.00           H  
ATOM    233  HB2 HIS A  12      18.806  -0.042  -7.109  1.00  0.00           H  
ATOM    234  HB3 HIS A  12      17.246  -0.815  -6.909  1.00  0.00           H  
ATOM    235  HD1 HIS A  12      20.183  -1.065  -5.270  1.00  0.00           H  
ATOM    236  HD2 HIS A  12      18.086  -3.942  -7.488  1.00  0.00           H  
ATOM    237  HE1 HIS A  12      20.979  -3.337  -4.426  1.00  0.00           H  
ATOM    238  HE2 HIS A  12      19.616  -5.065  -5.788  1.00  0.00           H  
ATOM    239  N   ILE A  13      16.658  -3.024  -8.940  1.00  0.00           N  
ATOM    240  CA  ILE A  13      16.260  -4.381  -9.273  1.00  0.00           C  
ATOM    241  C   ILE A  13      16.711  -4.706 -10.698  1.00  0.00           C  
ATOM    242  O   ILE A  13      17.523  -5.607 -10.906  1.00  0.00           O  
ATOM    243  CB  ILE A  13      14.758  -4.570  -9.045  1.00  0.00           C  
ATOM    244  CG1 ILE A  13      14.362  -4.155  -7.627  1.00  0.00           C  
ATOM    245  CG2 ILE A  13      14.332  -6.005  -9.363  1.00  0.00           C  
ATOM    246  CD1 ILE A  13      14.017  -5.378  -6.774  1.00  0.00           C  
ATOM    247  H   ILE A  13      15.962  -2.483  -8.469  1.00  0.00           H  
ATOM    248  HA  ILE A  13      16.776  -5.051  -8.585  1.00  0.00           H  
ATOM    249  HB  ILE A  13      14.224  -3.916  -9.733  1.00  0.00           H  
ATOM    250 HG12 ILE A  13      15.181  -3.604  -7.164  1.00  0.00           H  
ATOM    251 HG13 ILE A  13      13.506  -3.482  -7.667  1.00  0.00           H  
ATOM    252 HG21 ILE A  13      13.259  -6.109  -9.201  1.00  0.00           H  
ATOM    253 HG22 ILE A  13      14.566  -6.232 -10.403  1.00  0.00           H  
ATOM    254 HG23 ILE A  13      14.866  -6.696  -8.711  1.00  0.00           H  
ATOM    255 HD11 ILE A  13      13.161  -5.894  -7.209  1.00  0.00           H  
ATOM    256 HD12 ILE A  13      14.872  -6.053  -6.744  1.00  0.00           H  
ATOM    257 HD13 ILE A  13      13.772  -5.057  -5.761  1.00  0.00           H  
ATOM    258  N   ILE A  14      16.166  -3.954 -11.643  1.00  0.00           N  
ATOM    259  CA  ILE A  14      16.502  -4.151 -13.043  1.00  0.00           C  
ATOM    260  C   ILE A  14      18.024  -4.163 -13.200  1.00  0.00           C  
ATOM    261  O   ILE A  14      18.572  -5.006 -13.909  1.00  0.00           O  
ATOM    262  CB  ILE A  14      15.802  -3.106 -13.914  1.00  0.00           C  
ATOM    263  CG1 ILE A  14      14.374  -2.853 -13.426  1.00  0.00           C  
ATOM    264  CG2 ILE A  14      15.841  -3.507 -15.390  1.00  0.00           C  
ATOM    265  CD1 ILE A  14      13.751  -4.133 -12.867  1.00  0.00           C  
ATOM    266  H   ILE A  14      15.506  -3.224 -11.465  1.00  0.00           H  
ATOM    267  HA  ILE A  14      16.117  -5.127 -13.338  1.00  0.00           H  
ATOM    268  HB  ILE A  14      16.346  -2.165 -13.822  1.00  0.00           H  
ATOM    269 HG12 ILE A  14      14.381  -2.081 -12.656  1.00  0.00           H  
ATOM    270 HG13 ILE A  14      13.766  -2.477 -14.249  1.00  0.00           H  
ATOM    271 HG21 ILE A  14      15.261  -2.794 -15.976  1.00  0.00           H  
ATOM    272 HG22 ILE A  14      16.874  -3.509 -15.739  1.00  0.00           H  
ATOM    273 HG23 ILE A  14      15.417  -4.504 -15.506  1.00  0.00           H  
ATOM    274 HD11 ILE A  14      14.210  -4.999 -13.344  1.00  0.00           H  
ATOM    275 HD12 ILE A  14      13.919  -4.179 -11.791  1.00  0.00           H  
ATOM    276 HD13 ILE A  14      12.680  -4.133 -13.068  1.00  0.00           H  
ATOM    277  N   LYS A  15      18.664  -3.219 -12.526  1.00  0.00           N  
ATOM    278  CA  LYS A  15      20.112  -3.110 -12.582  1.00  0.00           C  
ATOM    279  C   LYS A  15      20.736  -4.245 -11.767  1.00  0.00           C  
ATOM    280  O   LYS A  15      21.945  -4.465 -11.828  1.00  0.00           O  
ATOM    281  CB  LYS A  15      20.563  -1.716 -12.141  1.00  0.00           C  
ATOM    282  CG  LYS A  15      21.202  -0.953 -13.303  1.00  0.00           C  
ATOM    283  CD  LYS A  15      21.013   0.556 -13.138  1.00  0.00           C  
ATOM    284  CE  LYS A  15      19.621   0.989 -13.602  1.00  0.00           C  
ATOM    285  NZ  LYS A  15      19.466   2.456 -13.479  1.00  0.00           N  
ATOM    286  H   LYS A  15      18.211  -2.537 -11.952  1.00  0.00           H  
ATOM    287  HA  LYS A  15      20.409  -3.230 -13.625  1.00  0.00           H  
ATOM    288  HB2 LYS A  15      19.708  -1.157 -11.761  1.00  0.00           H  
ATOM    289  HB3 LYS A  15      21.276  -1.803 -11.322  1.00  0.00           H  
ATOM    290  HG2 LYS A  15      22.265  -1.187 -13.355  1.00  0.00           H  
ATOM    291  HG3 LYS A  15      20.758  -1.278 -14.244  1.00  0.00           H  
ATOM    292  HD2 LYS A  15      21.154   0.831 -12.093  1.00  0.00           H  
ATOM    293  HD3 LYS A  15      21.773   1.086 -13.712  1.00  0.00           H  
ATOM    294  HE2 LYS A  15      19.466   0.686 -14.638  1.00  0.00           H  
ATOM    295  HE3 LYS A  15      18.860   0.486 -13.006  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15      18.912   2.666 -12.674  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15      20.367   2.879 -13.384  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15      19.015   2.813 -14.297  1.00  0.00           H  
ATOM    299  N   LYS A  16      19.884  -4.935 -11.024  1.00  0.00           N  
ATOM    300  CA  LYS A  16      20.336  -6.041 -10.198  1.00  0.00           C  
ATOM    301  C   LYS A  16      19.750  -7.347 -10.737  1.00  0.00           C  
ATOM    302  O   LYS A  16      20.414  -8.383 -10.720  1.00  0.00           O  
ATOM    303  CB  LYS A  16      20.008  -5.780  -8.726  1.00  0.00           C  
ATOM    304  CG  LYS A  16      21.277  -5.788  -7.872  1.00  0.00           C  
ATOM    305  CD  LYS A  16      22.213  -6.923  -8.289  1.00  0.00           C  
ATOM    306  CE  LYS A  16      22.743  -7.675  -7.067  1.00  0.00           C  
ATOM    307  NZ  LYS A  16      23.808  -8.623  -7.463  1.00  0.00           N  
ATOM    308  H   LYS A  16      18.902  -4.749 -10.981  1.00  0.00           H  
ATOM    309  HA  LYS A  16      21.422  -6.089 -10.282  1.00  0.00           H  
ATOM    310  HB2 LYS A  16      19.503  -4.819  -8.627  1.00  0.00           H  
ATOM    311  HB3 LYS A  16      19.316  -6.541  -8.364  1.00  0.00           H  
ATOM    312  HG2 LYS A  16      21.792  -4.832  -7.971  1.00  0.00           H  
ATOM    313  HG3 LYS A  16      21.011  -5.899  -6.820  1.00  0.00           H  
ATOM    314  HD2 LYS A  16      21.682  -7.615  -8.944  1.00  0.00           H  
ATOM    315  HD3 LYS A  16      23.047  -6.520  -8.863  1.00  0.00           H  
ATOM    316  HE2 LYS A  16      23.133  -6.965  -6.337  1.00  0.00           H  
ATOM    317  HE3 LYS A  16      21.929  -8.214  -6.583  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16      24.656  -8.389  -6.988  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16      23.534  -9.553  -7.217  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16      23.953  -8.568  -8.451  1.00  0.00           H  
ATOM    321  N   TYR A  17      18.513  -7.256 -11.202  1.00  0.00           N  
ATOM    322  CA  TYR A  17      17.830  -8.418 -11.745  1.00  0.00           C  
ATOM    323  C   TYR A  17      17.885  -8.422 -13.274  1.00  0.00           C  
ATOM    324  O   TYR A  17      17.254  -9.258 -13.919  1.00  0.00           O  
ATOM    325  CB  TYR A  17      16.371  -8.297 -11.299  1.00  0.00           C  
ATOM    326  CG  TYR A  17      15.979  -9.266 -10.182  1.00  0.00           C  
ATOM    327  CD1 TYR A  17      16.668  -9.256  -8.986  1.00  0.00           C  
ATOM    328  CD2 TYR A  17      14.937 -10.151 -10.370  1.00  0.00           C  
ATOM    329  CE1 TYR A  17      16.299 -10.169  -7.935  1.00  0.00           C  
ATOM    330  CE2 TYR A  17      14.568 -11.063  -9.319  1.00  0.00           C  
ATOM    331  CZ  TYR A  17      15.267 -11.027  -8.154  1.00  0.00           C  
ATOM    332  OH  TYR A  17      14.919 -11.889  -7.161  1.00  0.00           O  
ATOM    333  H   TYR A  17      17.980  -6.410 -11.211  1.00  0.00           H  
ATOM    334  HA  TYR A  17      18.332  -9.310 -11.368  1.00  0.00           H  
ATOM    335  HB2 TYR A  17      16.189  -7.277 -10.960  1.00  0.00           H  
ATOM    336  HB3 TYR A  17      15.724  -8.468 -12.158  1.00  0.00           H  
ATOM    337  HD1 TYR A  17      17.492  -8.558  -8.837  1.00  0.00           H  
ATOM    338  HD2 TYR A  17      14.393 -10.158 -11.315  1.00  0.00           H  
ATOM    339  HE1 TYR A  17      16.835 -10.172  -6.986  1.00  0.00           H  
ATOM    340  HE2 TYR A  17      13.746 -11.767  -9.455  1.00  0.00           H  
ATOM    341  HH  TYR A  17      15.733 -12.179  -6.658  1.00  0.00           H  
ATOM    342  N   GLY A  18      18.644  -7.477 -13.809  1.00  0.00           N  
ATOM    343  CA  GLY A  18      18.790  -7.361 -15.250  1.00  0.00           C  
ATOM    344  C   GLY A  18      18.711  -8.733 -15.921  1.00  0.00           C  
ATOM    345  O   GLY A  18      19.304  -8.946 -16.978  1.00  0.00           O  
ATOM    346  H   GLY A  18      19.154  -6.801 -13.277  1.00  0.00           H  
ATOM    347  HA2 GLY A  18      18.008  -6.713 -15.646  1.00  0.00           H  
ATOM    348  HA3 GLY A  18      19.744  -6.890 -15.486  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.187   1.046  -1.166  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.230   1.975  -1.971  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.132   0.193  -2.436  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.427   1.549  -2.363  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.451   2.254  -3.720  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.948   2.728  -4.118  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.568   1.777  -5.066  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.530  -0.984  -1.352  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.696   0.123  -3.366  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       0.391  -0.606  -2.452  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -0.605   1.409  -2.041  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.912   2.176  -1.615  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.130   3.106  -3.679  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.838   1.575  -4.480  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.572   2.824  -3.229  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -0.888   3.717  -4.572  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.646   0.878  -4.634  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -2.477   2.105  -5.321  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -0.998   1.704  -5.885  1.00  0.00           H  
ATOM     23  N   ASN A   2       4.062   0.859  -0.189  1.00  0.00           N  
ATOM     24  CA  ASN A   2       5.173   1.774   0.006  1.00  0.00           C  
ATOM     25  C   ASN A   2       6.490   1.006  -0.123  1.00  0.00           C  
ATOM     26  O   ASN A   2       7.319   1.327  -0.974  1.00  0.00           O  
ATOM     27  CB  ASN A   2       5.129   2.405   1.399  1.00  0.00           C  
ATOM     28  CG  ASN A   2       5.526   3.882   1.345  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       6.613   4.274   1.735  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       4.586   4.677   0.841  1.00  0.00           N  
ATOM     31  H   ASN A   2       4.021   0.100   0.461  1.00  0.00           H  
ATOM     32  HA  ASN A   2       5.057   2.535  -0.766  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       4.126   2.310   1.814  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       5.803   1.869   2.067  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       3.714   4.290   0.539  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       4.750   5.660   0.764  1.00  0.00           H  
ATOM     37  N   LEU A   3       6.642   0.006   0.733  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.844  -0.810   0.724  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.473  -2.259   1.045  1.00  0.00           C  
ATOM     40  O   LEU A   3       8.053  -2.868   1.942  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.897  -0.222   1.666  1.00  0.00           C  
ATOM     42  CG  LEU A   3      10.334  -0.207   1.139  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.826  -1.626   0.848  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.460   0.705  -0.083  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.963  -0.248   1.421  1.00  0.00           H  
ATOM     46  HA  LEU A   3       8.256  -0.774  -0.284  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       8.609   0.801   1.908  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       8.879  -0.787   2.597  1.00  0.00           H  
ATOM     49  HG  LEU A   3      10.978   0.204   1.916  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      10.036  -2.190   0.350  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      11.703  -1.581   0.202  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      11.089  -2.119   1.784  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      11.200   0.293  -0.769  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       9.496   0.774  -0.586  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      10.775   1.699   0.237  1.00  0.00           H  
ATOM     56  N   ARG A   4       6.508  -2.770   0.294  1.00  0.00           N  
ATOM     57  CA  ARG A   4       6.053  -4.136   0.486  1.00  0.00           C  
ATOM     58  C   ARG A   4       7.066  -5.121  -0.102  1.00  0.00           C  
ATOM     59  O   ARG A   4       6.791  -5.772  -1.109  1.00  0.00           O  
ATOM     60  CB  ARG A   4       4.691  -4.361  -0.173  1.00  0.00           C  
ATOM     61  CG  ARG A   4       3.564  -4.290   0.859  1.00  0.00           C  
ATOM     62  CD  ARG A   4       3.184  -5.687   1.354  1.00  0.00           C  
ATOM     63  NE  ARG A   4       3.153  -5.709   2.833  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       2.566  -6.671   3.558  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       1.956  -7.694   2.944  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       2.587  -6.609   4.896  1.00  0.00           N  
ATOM     67  H   ARG A   4       6.042  -2.268  -0.434  1.00  0.00           H  
ATOM     68  HA  ARG A   4       5.974  -4.254   1.567  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       4.529  -3.610  -0.946  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       4.677  -5.334  -0.665  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       3.877  -3.674   1.703  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       2.692  -3.806   0.418  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       2.209  -5.969   0.957  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       3.902  -6.420   0.985  1.00  0.00           H  
ATOM     75  HE  ARG A   4       3.599  -4.960   3.323  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       1.939  -7.740   1.946  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       1.517  -8.412   3.485  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       3.042  -5.845   5.354  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       2.149  -7.327   5.437  1.00  0.00           H  
ATOM     80  N   ARG A   5       8.216  -5.198   0.551  1.00  0.00           N  
ATOM     81  CA  ARG A   5       9.271  -6.093   0.105  1.00  0.00           C  
ATOM     82  C   ARG A   5       9.969  -5.517  -1.128  1.00  0.00           C  
ATOM     83  O   ARG A   5      10.889  -6.129  -1.668  1.00  0.00           O  
ATOM     84  CB  ARG A   5       8.713  -7.477  -0.233  1.00  0.00           C  
ATOM     85  CG  ARG A   5       7.748  -7.959   0.852  1.00  0.00           C  
ATOM     86  CD  ARG A   5       8.508  -8.589   2.021  1.00  0.00           C  
ATOM     87  NE  ARG A   5       7.764  -8.377   3.282  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       6.755  -9.154   3.700  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       6.365 -10.200   2.959  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       6.137  -8.886   4.858  1.00  0.00           N  
ATOM     91  H   ARG A   5       8.432  -4.665   1.369  1.00  0.00           H  
ATOM     92  HA  ARG A   5       9.957  -6.157   0.950  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       8.198  -7.441  -1.193  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       9.533  -8.187  -0.338  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       7.151  -7.121   1.212  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       7.055  -8.687   0.430  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       8.644  -9.656   1.844  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       9.503  -8.150   2.098  1.00  0.00           H  
ATOM     99  HE  ARG A   5       8.030  -7.604   3.859  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       6.826 -10.401   2.094  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       5.612 -10.780   3.270  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       6.429  -8.105   5.411  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       5.385  -9.466   5.169  1.00  0.00           H  
ATOM    104  N   ILE A   6       9.505  -4.345  -1.538  1.00  0.00           N  
ATOM    105  CA  ILE A   6      10.074  -3.679  -2.698  1.00  0.00           C  
ATOM    106  C   ILE A   6      11.568  -3.997  -2.781  1.00  0.00           C  
ATOM    107  O   ILE A   6      12.114  -4.149  -3.873  1.00  0.00           O  
ATOM    108  CB  ILE A   6       9.765  -2.181  -2.660  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       8.259  -1.929  -2.751  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      10.538  -1.435  -3.750  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       7.969  -0.526  -3.286  1.00  0.00           C  
ATOM    112  H   ILE A   6       8.757  -3.853  -1.093  1.00  0.00           H  
ATOM    113  HA  ILE A   6       9.584  -4.087  -3.582  1.00  0.00           H  
ATOM    114  HB  ILE A   6      10.100  -1.787  -1.701  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       7.801  -2.673  -3.403  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       7.807  -2.048  -1.766  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      11.349  -2.064  -4.116  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       9.864  -1.194  -4.573  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      10.950  -0.514  -3.337  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       7.977  -0.543  -4.376  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       6.990  -0.198  -2.936  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       8.732   0.165  -2.928  1.00  0.00           H  
ATOM    123  N   THR A   7      12.187  -4.089  -1.613  1.00  0.00           N  
ATOM    124  CA  THR A   7      13.608  -4.386  -1.541  1.00  0.00           C  
ATOM    125  C   THR A   7      14.001  -5.381  -2.634  1.00  0.00           C  
ATOM    126  O   THR A   7      15.104  -5.312  -3.174  1.00  0.00           O  
ATOM    127  CB  THR A   7      13.915  -4.883  -0.127  1.00  0.00           C  
ATOM    128  OG1 THR A   7      14.537  -3.768   0.506  1.00  0.00           O  
ATOM    129  CG2 THR A   7      14.992  -5.970  -0.110  1.00  0.00           C  
ATOM    130  H   THR A   7      11.736  -3.964  -0.730  1.00  0.00           H  
ATOM    131  HA  THR A   7      14.161  -3.466  -1.731  1.00  0.00           H  
ATOM    132  HB  THR A   7      13.008  -5.226   0.371  1.00  0.00           H  
ATOM    133  HG1 THR A   7      14.338  -3.776   1.486  1.00  0.00           H  
ATOM    134 HG21 THR A   7      15.355  -6.106   0.909  1.00  0.00           H  
ATOM    135 HG22 THR A   7      14.569  -6.906  -0.473  1.00  0.00           H  
ATOM    136 HG23 THR A   7      15.820  -5.671  -0.753  1.00  0.00           H  
ATOM    137  N   ARG A   8      13.077  -6.284  -2.928  1.00  0.00           N  
ATOM    138  CA  ARG A   8      13.313  -7.292  -3.947  1.00  0.00           C  
ATOM    139  C   ARG A   8      13.453  -6.635  -5.322  1.00  0.00           C  
ATOM    140  O   ARG A   8      14.396  -6.921  -6.057  1.00  0.00           O  
ATOM    141  CB  ARG A   8      12.172  -8.310  -3.989  1.00  0.00           C  
ATOM    142  CG  ARG A   8      12.241  -9.262  -2.793  1.00  0.00           C  
ATOM    143  CD  ARG A   8      11.973 -10.705  -3.225  1.00  0.00           C  
ATOM    144  NE  ARG A   8      10.604 -11.106  -2.830  1.00  0.00           N  
ATOM    145  CZ  ARG A   8      10.233 -11.373  -1.570  1.00  0.00           C  
ATOM    146  NH1 ARG A   8      11.127 -11.284  -0.576  1.00  0.00           N  
ATOM    147  NH2 ARG A   8       8.969 -11.729  -1.305  1.00  0.00           N  
ATOM    148  H   ARG A   8      12.182  -6.333  -2.484  1.00  0.00           H  
ATOM    149  HA  ARG A   8      14.242  -7.778  -3.648  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      11.215  -7.789  -3.989  1.00  0.00           H  
ATOM    151  HB3 ARG A   8      12.223  -8.881  -4.917  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      13.224  -9.195  -2.327  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      11.511  -8.962  -2.042  1.00  0.00           H  
ATOM    154  HD2 ARG A   8      12.091 -10.799  -4.305  1.00  0.00           H  
ATOM    155  HD3 ARG A   8      12.703 -11.372  -2.766  1.00  0.00           H  
ATOM    156  HE  ARG A   8       9.912 -11.182  -3.548  1.00  0.00           H  
ATOM    157 HH11 ARG A   8      12.071 -11.018  -0.774  1.00  0.00           H  
ATOM    158 HH12 ARG A   8      10.851 -11.483   0.364  1.00  0.00           H  
ATOM    159 HH21 ARG A   8       8.302 -11.795  -2.047  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       8.693 -11.928  -0.365  1.00  0.00           H  
ATOM    161  N   LYS A   9      12.499  -5.768  -5.627  1.00  0.00           N  
ATOM    162  CA  LYS A   9      12.504  -5.068  -6.900  1.00  0.00           C  
ATOM    163  C   LYS A   9      13.731  -4.157  -6.972  1.00  0.00           C  
ATOM    164  O   LYS A   9      14.267  -3.915  -8.052  1.00  0.00           O  
ATOM    165  CB  LYS A   9      11.179  -4.333  -7.112  1.00  0.00           C  
ATOM    166  CG  LYS A   9      10.092  -5.291  -7.604  1.00  0.00           C  
ATOM    167  CD  LYS A   9       9.281  -4.664  -8.739  1.00  0.00           C  
ATOM    168  CE  LYS A   9       7.780  -4.861  -8.514  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       7.295  -3.965  -7.440  1.00  0.00           N  
ATOM    170  H   LYS A   9      11.735  -5.541  -5.023  1.00  0.00           H  
ATOM    171  HA  LYS A   9      12.585  -5.819  -7.686  1.00  0.00           H  
ATOM    172  HB2 LYS A   9      10.863  -3.867  -6.179  1.00  0.00           H  
ATOM    173  HB3 LYS A   9      11.316  -3.530  -7.837  1.00  0.00           H  
ATOM    174  HG2 LYS A   9      10.550  -6.219  -7.949  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       9.430  -5.550  -6.778  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       9.505  -3.600  -8.807  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       9.571  -5.112  -9.690  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       7.238  -4.659  -9.438  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       7.580  -5.899  -8.248  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       6.583  -4.430  -6.915  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       8.055  -3.728  -6.835  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       6.920  -3.132  -7.846  1.00  0.00           H  
ATOM    183  N   ILE A  10      14.140  -3.676  -5.807  1.00  0.00           N  
ATOM    184  CA  ILE A  10      15.294  -2.797  -5.724  1.00  0.00           C  
ATOM    185  C   ILE A  10      16.521  -3.519  -6.284  1.00  0.00           C  
ATOM    186  O   ILE A  10      17.230  -2.980  -7.133  1.00  0.00           O  
ATOM    187  CB  ILE A  10      15.479  -2.289  -4.293  1.00  0.00           C  
ATOM    188  CG1 ILE A  10      14.171  -1.720  -3.739  1.00  0.00           C  
ATOM    189  CG2 ILE A  10      16.624  -1.277  -4.214  1.00  0.00           C  
ATOM    190  CD1 ILE A  10      14.006  -0.249  -4.128  1.00  0.00           C  
ATOM    191  H   ILE A  10      13.699  -3.878  -4.933  1.00  0.00           H  
ATOM    192  HA  ILE A  10      15.089  -1.929  -6.350  1.00  0.00           H  
ATOM    193  HB  ILE A  10      15.754  -3.136  -3.663  1.00  0.00           H  
ATOM    194 HG12 ILE A  10      13.329  -2.298  -4.121  1.00  0.00           H  
ATOM    195 HG13 ILE A  10      14.159  -1.817  -2.654  1.00  0.00           H  
ATOM    196 HG21 ILE A  10      17.571  -1.784  -4.402  1.00  0.00           H  
ATOM    197 HG22 ILE A  10      16.473  -0.499  -4.962  1.00  0.00           H  
ATOM    198 HG23 ILE A  10      16.644  -0.828  -3.221  1.00  0.00           H  
ATOM    199 HD11 ILE A  10      14.474  -0.075  -5.097  1.00  0.00           H  
ATOM    200 HD12 ILE A  10      12.945  -0.007  -4.188  1.00  0.00           H  
ATOM    201 HD13 ILE A  10      14.481   0.381  -3.376  1.00  0.00           H  
ATOM    202  N   ILE A  11      16.735  -4.728  -5.786  1.00  0.00           N  
ATOM    203  CA  ILE A  11      17.865  -5.530  -6.226  1.00  0.00           C  
ATOM    204  C   ILE A  11      17.639  -5.970  -7.674  1.00  0.00           C  
ATOM    205  O   ILE A  11      18.589  -6.089  -8.446  1.00  0.00           O  
ATOM    206  CB  ILE A  11      18.106  -6.692  -5.260  1.00  0.00           C  
ATOM    207  CG1 ILE A  11      16.892  -7.622  -5.208  1.00  0.00           C  
ATOM    208  CG2 ILE A  11      18.494  -6.179  -3.872  1.00  0.00           C  
ATOM    209  CD1 ILE A  11      17.236  -8.932  -4.496  1.00  0.00           C  
ATOM    210  H   ILE A  11      16.154  -5.159  -5.096  1.00  0.00           H  
ATOM    211  HA  ILE A  11      18.749  -4.894  -6.192  1.00  0.00           H  
ATOM    212  HB  ILE A  11      18.945  -7.278  -5.634  1.00  0.00           H  
ATOM    213 HG12 ILE A  11      16.071  -7.127  -4.690  1.00  0.00           H  
ATOM    214 HG13 ILE A  11      16.548  -7.834  -6.221  1.00  0.00           H  
ATOM    215 HG21 ILE A  11      18.731  -5.117  -3.930  1.00  0.00           H  
ATOM    216 HG22 ILE A  11      17.663  -6.329  -3.183  1.00  0.00           H  
ATOM    217 HG23 ILE A  11      19.366  -6.727  -3.513  1.00  0.00           H  
ATOM    218 HD11 ILE A  11      16.665  -9.003  -3.571  1.00  0.00           H  
ATOM    219 HD12 ILE A  11      16.986  -9.774  -5.143  1.00  0.00           H  
ATOM    220 HD13 ILE A  11      18.302  -8.953  -4.268  1.00  0.00           H  
ATOM    221  N   HIS A  12      16.375  -6.200  -7.998  1.00  0.00           N  
ATOM    222  CA  HIS A  12      16.012  -6.625  -9.339  1.00  0.00           C  
ATOM    223  C   HIS A  12      16.449  -5.563 -10.350  1.00  0.00           C  
ATOM    224  O   HIS A  12      17.167  -5.864 -11.302  1.00  0.00           O  
ATOM    225  CB  HIS A  12      14.518  -6.944  -9.423  1.00  0.00           C  
ATOM    226  CG  HIS A  12      13.962  -6.917 -10.826  1.00  0.00           C  
ATOM    227  ND1 HIS A  12      13.092  -7.881 -11.307  1.00  0.00           N  
ATOM    228  CD2 HIS A  12      14.159  -6.033 -11.846  1.00  0.00           C  
ATOM    229  CE1 HIS A  12      12.788  -7.581 -12.561  1.00  0.00           C  
ATOM    230  NE2 HIS A  12      13.450  -6.436 -12.894  1.00  0.00           N  
ATOM    231  H   HIS A  12      15.608  -6.101  -7.364  1.00  0.00           H  
ATOM    232  HA  HIS A  12      16.560  -7.547  -9.535  1.00  0.00           H  
ATOM    233  HB2 HIS A  12      14.343  -7.930  -8.993  1.00  0.00           H  
ATOM    234  HB3 HIS A  12      13.969  -6.227  -8.812  1.00  0.00           H  
ATOM    235  HD1 HIS A  12      12.752  -8.669 -10.795  1.00  0.00           H  
ATOM    236  HD2 HIS A  12      14.792  -5.146 -11.808  1.00  0.00           H  
ATOM    237  HE1 HIS A  12      12.124  -8.150 -13.213  1.00  0.00           H  
ATOM    238  HE2 HIS A  12      13.364  -5.946 -13.761  1.00  0.00           H  
ATOM    239  N   ILE A  13      15.997  -4.341 -10.108  1.00  0.00           N  
ATOM    240  CA  ILE A  13      16.332  -3.232 -10.985  1.00  0.00           C  
ATOM    241  C   ILE A  13      17.818  -3.302 -11.343  1.00  0.00           C  
ATOM    242  O   ILE A  13      18.173  -3.459 -12.510  1.00  0.00           O  
ATOM    243  CB  ILE A  13      15.914  -1.903 -10.353  1.00  0.00           C  
ATOM    244  CG1 ILE A  13      14.438  -1.929  -9.949  1.00  0.00           C  
ATOM    245  CG2 ILE A  13      16.234  -0.729 -11.281  1.00  0.00           C  
ATOM    246  CD1 ILE A  13      13.601  -1.043 -10.874  1.00  0.00           C  
ATOM    247  H   ILE A  13      15.414  -4.104  -9.331  1.00  0.00           H  
ATOM    248  HA  ILE A  13      15.751  -3.351 -11.899  1.00  0.00           H  
ATOM    249  HB  ILE A  13      16.495  -1.761  -9.442  1.00  0.00           H  
ATOM    250 HG12 ILE A  13      14.066  -2.953  -9.985  1.00  0.00           H  
ATOM    251 HG13 ILE A  13      14.333  -1.587  -8.919  1.00  0.00           H  
ATOM    252 HG21 ILE A  13      15.790   0.182 -10.880  1.00  0.00           H  
ATOM    253 HG22 ILE A  13      17.315  -0.606 -11.351  1.00  0.00           H  
ATOM    254 HG23 ILE A  13      15.825  -0.928 -12.271  1.00  0.00           H  
ATOM    255 HD11 ILE A  13      13.875  -1.239 -11.910  1.00  0.00           H  
ATOM    256 HD12 ILE A  13      12.544  -1.264 -10.729  1.00  0.00           H  
ATOM    257 HD13 ILE A  13      13.789   0.005 -10.640  1.00  0.00           H  
ATOM    258  N   ILE A  14      18.648  -3.181 -10.317  1.00  0.00           N  
ATOM    259  CA  ILE A  14      20.087  -3.228 -10.509  1.00  0.00           C  
ATOM    260  C   ILE A  14      20.448  -4.469 -11.327  1.00  0.00           C  
ATOM    261  O   ILE A  14      21.261  -4.396 -12.248  1.00  0.00           O  
ATOM    262  CB  ILE A  14      20.810  -3.148  -9.163  1.00  0.00           C  
ATOM    263  CG1 ILE A  14      20.124  -2.146  -8.231  1.00  0.00           C  
ATOM    264  CG2 ILE A  14      22.294  -2.829  -9.355  1.00  0.00           C  
ATOM    265  CD1 ILE A  14      19.543  -0.972  -9.021  1.00  0.00           C  
ATOM    266  H   ILE A  14      18.351  -3.053  -9.371  1.00  0.00           H  
ATOM    267  HA  ILE A  14      20.370  -2.344 -11.079  1.00  0.00           H  
ATOM    268  HB  ILE A  14      20.750  -4.126  -8.684  1.00  0.00           H  
ATOM    269 HG12 ILE A  14      19.329  -2.646  -7.676  1.00  0.00           H  
ATOM    270 HG13 ILE A  14      20.841  -1.777  -7.497  1.00  0.00           H  
ATOM    271 HG21 ILE A  14      22.432  -1.748  -9.386  1.00  0.00           H  
ATOM    272 HG22 ILE A  14      22.865  -3.244  -8.525  1.00  0.00           H  
ATOM    273 HG23 ILE A  14      22.641  -3.266 -10.291  1.00  0.00           H  
ATOM    274 HD11 ILE A  14      19.598  -0.066  -8.417  1.00  0.00           H  
ATOM    275 HD12 ILE A  14      20.115  -0.833  -9.938  1.00  0.00           H  
ATOM    276 HD13 ILE A  14      18.502  -1.181  -9.269  1.00  0.00           H  
ATOM    277  N   LYS A  15      19.826  -5.581 -10.963  1.00  0.00           N  
ATOM    278  CA  LYS A  15      20.071  -6.836 -11.652  1.00  0.00           C  
ATOM    279  C   LYS A  15      19.398  -6.799 -13.025  1.00  0.00           C  
ATOM    280  O   LYS A  15      19.630  -7.674 -13.858  1.00  0.00           O  
ATOM    281  CB  LYS A  15      19.634  -8.018 -10.784  1.00  0.00           C  
ATOM    282  CG  LYS A  15      20.837  -8.867 -10.367  1.00  0.00           C  
ATOM    283  CD  LYS A  15      20.581  -9.558  -9.026  1.00  0.00           C  
ATOM    284  CE  LYS A  15      20.819  -8.597  -7.860  1.00  0.00           C  
ATOM    285  NZ  LYS A  15      20.562  -9.274  -6.569  1.00  0.00           N  
ATOM    286  H   LYS A  15      19.166  -5.632 -10.213  1.00  0.00           H  
ATOM    287  HA  LYS A  15      21.148  -6.924 -11.797  1.00  0.00           H  
ATOM    288  HB2 LYS A  15      19.118  -7.652  -9.897  1.00  0.00           H  
ATOM    289  HB3 LYS A  15      18.922  -8.634 -11.334  1.00  0.00           H  
ATOM    290  HG2 LYS A  15      21.041  -9.615 -11.133  1.00  0.00           H  
ATOM    291  HG3 LYS A  15      21.723  -8.237 -10.293  1.00  0.00           H  
ATOM    292  HD2 LYS A  15      19.557  -9.929  -8.993  1.00  0.00           H  
ATOM    293  HD3 LYS A  15      21.237 -10.424  -8.929  1.00  0.00           H  
ATOM    294  HE2 LYS A  15      21.845  -8.230  -7.887  1.00  0.00           H  
ATOM    295  HE3 LYS A  15      20.168  -7.729  -7.958  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15      20.991  -8.756  -5.830  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15      19.576  -9.327  -6.411  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15      20.945 -10.198  -6.595  1.00  0.00           H  
ATOM    299  N   LYS A  16      18.577  -5.777 -13.219  1.00  0.00           N  
ATOM    300  CA  LYS A  16      17.869  -5.615 -14.477  1.00  0.00           C  
ATOM    301  C   LYS A  16      18.381  -4.360 -15.187  1.00  0.00           C  
ATOM    302  O   LYS A  16      18.499  -4.340 -16.412  1.00  0.00           O  
ATOM    303  CB  LYS A  16      16.357  -5.616 -14.244  1.00  0.00           C  
ATOM    304  CG  LYS A  16      15.681  -6.739 -15.034  1.00  0.00           C  
ATOM    305  CD  LYS A  16      16.270  -6.851 -16.441  1.00  0.00           C  
ATOM    306  CE  LYS A  16      15.174  -7.115 -17.475  1.00  0.00           C  
ATOM    307  NZ  LYS A  16      15.125  -8.553 -17.824  1.00  0.00           N  
ATOM    308  H   LYS A  16      18.394  -5.070 -12.536  1.00  0.00           H  
ATOM    309  HA  LYS A  16      18.100  -6.481 -15.097  1.00  0.00           H  
ATOM    310  HB2 LYS A  16      16.148  -5.737 -13.181  1.00  0.00           H  
ATOM    311  HB3 LYS A  16      15.938  -4.654 -14.543  1.00  0.00           H  
ATOM    312  HG2 LYS A  16      15.807  -7.685 -14.507  1.00  0.00           H  
ATOM    313  HG3 LYS A  16      14.610  -6.550 -15.098  1.00  0.00           H  
ATOM    314  HD2 LYS A  16      16.798  -5.931 -16.693  1.00  0.00           H  
ATOM    315  HD3 LYS A  16      17.003  -7.657 -16.470  1.00  0.00           H  
ATOM    316  HE2 LYS A  16      14.209  -6.798 -17.079  1.00  0.00           H  
ATOM    317  HE3 LYS A  16      15.360  -6.523 -18.371  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16      15.216  -8.658 -18.814  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16      15.875  -9.032 -17.367  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16      14.253  -8.939 -17.526  1.00  0.00           H  
ATOM    321  N   TYR A  17      18.670  -3.343 -14.389  1.00  0.00           N  
ATOM    322  CA  TYR A  17      19.167  -2.088 -14.926  1.00  0.00           C  
ATOM    323  C   TYR A  17      20.688  -1.996 -14.789  1.00  0.00           C  
ATOM    324  O   TYR A  17      21.279  -0.955 -15.071  1.00  0.00           O  
ATOM    325  CB  TYR A  17      18.524  -0.985 -14.082  1.00  0.00           C  
ATOM    326  CG  TYR A  17      17.408  -0.223 -14.800  1.00  0.00           C  
ATOM    327  CD1 TYR A  17      16.288  -0.896 -15.244  1.00  0.00           C  
ATOM    328  CD2 TYR A  17      17.522   1.137 -15.004  1.00  0.00           C  
ATOM    329  CE1 TYR A  17      15.238  -0.179 -15.920  1.00  0.00           C  
ATOM    330  CE2 TYR A  17      16.472   1.854 -15.680  1.00  0.00           C  
ATOM    331  CZ  TYR A  17      15.382   1.161 -16.104  1.00  0.00           C  
ATOM    332  OH  TYR A  17      14.390   1.838 -16.743  1.00  0.00           O  
ATOM    333  H   TYR A  17      18.571  -3.368 -13.394  1.00  0.00           H  
ATOM    334  HA  TYR A  17      18.901  -2.045 -15.982  1.00  0.00           H  
ATOM    335  HB2 TYR A  17      18.120  -1.427 -13.171  1.00  0.00           H  
ATOM    336  HB3 TYR A  17      19.295  -0.277 -13.778  1.00  0.00           H  
ATOM    337  HD1 TYR A  17      16.198  -1.970 -15.083  1.00  0.00           H  
ATOM    338  HD2 TYR A  17      18.407   1.669 -14.653  1.00  0.00           H  
ATOM    339  HE1 TYR A  17      14.348  -0.698 -16.276  1.00  0.00           H  
ATOM    340  HE2 TYR A  17      16.549   2.929 -15.847  1.00  0.00           H  
ATOM    341  HH  TYR A  17      14.659   2.792 -16.878  1.00  0.00           H  
ATOM    342  N   GLY A  18      21.279  -3.100 -14.356  1.00  0.00           N  
ATOM    343  CA  GLY A  18      22.720  -3.158 -14.179  1.00  0.00           C  
ATOM    344  C   GLY A  18      23.434  -2.276 -15.205  1.00  0.00           C  
ATOM    345  O   GLY A  18      23.993  -2.778 -16.179  1.00  0.00           O  
ATOM    346  H   GLY A  18      20.791  -3.943 -14.129  1.00  0.00           H  
ATOM    347  HA2 GLY A  18      22.979  -2.833 -13.171  1.00  0.00           H  
ATOM    348  HA3 GLY A  18      23.061  -4.188 -14.279  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.551  -1.422  -1.549  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.332  -1.993  -0.790  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.204   1.030  -1.191  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.943   2.181  -2.164  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.157   3.305  -1.486  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.314   4.076  -2.504  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.160   4.721  -1.839  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.391   0.312  -2.036  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.298   1.419  -0.178  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.151   0.549  -1.436  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.892   2.570  -2.536  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.389   1.814  -3.028  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.510   2.887  -0.715  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       2.846   3.987  -0.988  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       1.927   4.831  -2.995  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       0.961   3.397  -3.281  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -0.555   4.903  -2.515  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -0.199   4.113  -1.131  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       0.453   5.581  -1.423  1.00  0.00           H  
ATOM     23  N   ASN A   2       2.061  -1.952  -2.660  1.00  0.00           N  
ATOM     24  CA  ASN A   2       2.427  -3.296  -3.073  1.00  0.00           C  
ATOM     25  C   ASN A   2       1.966  -4.295  -2.010  1.00  0.00           C  
ATOM     26  O   ASN A   2       2.324  -4.171  -0.839  1.00  0.00           O  
ATOM     27  CB  ASN A   2       3.944  -3.431  -3.222  1.00  0.00           C  
ATOM     28  CG  ASN A   2       4.308  -4.710  -3.980  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       3.466  -5.389  -4.545  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       5.606  -4.999  -3.961  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.425  -1.480  -3.271  1.00  0.00           H  
ATOM     32  HA  ASN A   2       1.930  -3.447  -4.031  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       4.339  -2.565  -3.753  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       4.411  -3.443  -2.238  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       6.244  -4.399  -3.479  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       5.943  -5.816  -4.429  1.00  0.00           H  
ATOM     37  N   LEU A   3       1.178  -5.263  -2.455  1.00  0.00           N  
ATOM     38  CA  LEU A   3       0.665  -6.283  -1.557  1.00  0.00           C  
ATOM     39  C   LEU A   3       1.048  -7.665  -2.089  1.00  0.00           C  
ATOM     40  O   LEU A   3       0.187  -8.525  -2.269  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -0.840  -6.101  -1.344  1.00  0.00           C  
ATOM     42  CG  LEU A   3      -1.248  -5.213  -0.167  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -0.477  -5.591   1.099  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      -1.086  -3.732  -0.516  1.00  0.00           C  
ATOM     45  H   LEU A   3       0.892  -5.357  -3.408  1.00  0.00           H  
ATOM     46  HA  LEU A   3       1.146  -6.139  -0.589  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -1.267  -5.682  -2.255  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -1.288  -7.084  -1.204  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -2.305  -5.381   0.037  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -1.054  -5.299   1.977  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -0.311  -6.668   1.115  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       0.483  -5.075   1.107  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      -0.174  -3.593  -1.096  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      -1.944  -3.400  -1.101  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -1.025  -3.147   0.402  1.00  0.00           H  
ATOM     56  N   ARG A   4       2.340  -7.835  -2.325  1.00  0.00           N  
ATOM     57  CA  ARG A   4       2.848  -9.099  -2.833  1.00  0.00           C  
ATOM     58  C   ARG A   4       3.018 -10.101  -1.689  1.00  0.00           C  
ATOM     59  O   ARG A   4       4.138 -10.485  -1.357  1.00  0.00           O  
ATOM     60  CB  ARG A   4       4.192  -8.908  -3.539  1.00  0.00           C  
ATOM     61  CG  ARG A   4       5.151  -8.082  -2.679  1.00  0.00           C  
ATOM     62  CD  ARG A   4       6.586  -8.598  -2.808  1.00  0.00           C  
ATOM     63  NE  ARG A   4       7.441  -7.980  -1.770  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       7.503  -8.401  -0.499  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       6.760  -9.443  -0.102  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       8.307  -7.780   0.374  1.00  0.00           N  
ATOM     67  H   ARG A   4       3.034  -7.131  -2.176  1.00  0.00           H  
ATOM     68  HA  ARG A   4       2.093  -9.437  -3.542  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       4.636  -9.881  -3.752  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       4.037  -8.411  -4.496  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       5.108  -7.036  -2.982  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       4.838  -8.125  -1.635  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       6.602  -9.683  -2.705  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       6.977  -8.365  -3.798  1.00  0.00           H  
ATOM     75  HE  ARG A   4       8.008  -7.199  -2.033  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       6.160  -9.907  -0.753  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       6.807  -9.758   0.847  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       8.861  -7.002   0.078  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       8.353  -8.094   1.322  1.00  0.00           H  
ATOM     80  N   ARG A   5       1.889 -10.495  -1.118  1.00  0.00           N  
ATOM     81  CA  ARG A   5       1.899 -11.445  -0.019  1.00  0.00           C  
ATOM     82  C   ARG A   5       2.250 -10.737   1.291  1.00  0.00           C  
ATOM     83  O   ARG A   5       2.267 -11.360   2.352  1.00  0.00           O  
ATOM     84  CB  ARG A   5       2.907 -12.568  -0.270  1.00  0.00           C  
ATOM     85  CG  ARG A   5       2.283 -13.937   0.008  1.00  0.00           C  
ATOM     86  CD  ARG A   5       1.640 -13.975   1.396  1.00  0.00           C  
ATOM     87  NE  ARG A   5       1.291 -15.368   1.754  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       0.254 -16.040   1.236  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -0.542 -15.451   0.333  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       0.013 -17.301   1.620  1.00  0.00           N  
ATOM     91  H   ARG A   5       0.982 -10.178  -1.394  1.00  0.00           H  
ATOM     92  HA  ARG A   5       0.886 -11.847   0.011  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       3.254 -12.525  -1.302  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       3.780 -12.426   0.366  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       1.533 -14.160  -0.751  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       3.048 -14.710  -0.063  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       2.326 -13.562   2.135  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       0.745 -13.353   1.408  1.00  0.00           H  
ATOM     99  HE  ARG A   5       1.865 -15.837   2.425  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -0.363 -14.510   0.047  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -1.316 -15.952  -0.054  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       0.608 -17.741   2.293  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -0.761 -17.802   1.233  1.00  0.00           H  
ATOM    104  N   ILE A   6       2.521  -9.446   1.175  1.00  0.00           N  
ATOM    105  CA  ILE A   6       2.871  -8.647   2.337  1.00  0.00           C  
ATOM    106  C   ILE A   6       2.124  -9.180   3.561  1.00  0.00           C  
ATOM    107  O   ILE A   6       2.658  -9.177   4.668  1.00  0.00           O  
ATOM    108  CB  ILE A   6       2.620  -7.163   2.061  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       3.559  -6.641   0.972  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       2.723  -6.341   3.348  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       3.793  -5.136   1.124  1.00  0.00           C  
ATOM    112  H   ILE A   6       2.505  -8.947   0.308  1.00  0.00           H  
ATOM    113  HA  ILE A   6       3.941  -8.767   2.506  1.00  0.00           H  
ATOM    114  HB  ILE A   6       1.602  -7.051   1.689  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       4.512  -7.168   1.025  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       3.134  -6.849  -0.010  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       2.002  -6.713   4.075  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       3.730  -6.431   3.757  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       2.512  -5.295   3.129  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       4.434  -4.954   1.986  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       4.275  -4.751   0.225  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       2.837  -4.633   1.268  1.00  0.00           H  
ATOM    123  N   THR A   7       0.899  -9.624   3.319  1.00  0.00           N  
ATOM    124  CA  THR A   7       0.073 -10.160   4.388  1.00  0.00           C  
ATOM    125  C   THR A   7       0.929 -10.954   5.377  1.00  0.00           C  
ATOM    126  O   THR A   7       0.655 -10.959   6.576  1.00  0.00           O  
ATOM    127  CB  THR A   7      -1.046 -10.986   3.752  1.00  0.00           C  
ATOM    128  OG1 THR A   7      -2.192 -10.144   3.837  1.00  0.00           O  
ATOM    129  CG2 THR A   7      -1.420 -12.210   4.591  1.00  0.00           C  
ATOM    130  H   THR A   7       0.472  -9.623   2.415  1.00  0.00           H  
ATOM    131  HA  THR A   7      -0.359  -9.324   4.939  1.00  0.00           H  
ATOM    132  HB  THR A   7      -0.785 -11.277   2.734  1.00  0.00           H  
ATOM    133  HG1 THR A   7      -2.032  -9.296   3.331  1.00  0.00           H  
ATOM    134 HG21 THR A   7      -1.757 -11.885   5.576  1.00  0.00           H  
ATOM    135 HG22 THR A   7      -2.221 -12.759   4.096  1.00  0.00           H  
ATOM    136 HG23 THR A   7      -0.549 -12.856   4.700  1.00  0.00           H  
ATOM    137  N   ARG A   8       1.948 -11.607   4.837  1.00  0.00           N  
ATOM    138  CA  ARG A   8       2.845 -12.403   5.656  1.00  0.00           C  
ATOM    139  C   ARG A   8       3.618 -11.504   6.624  1.00  0.00           C  
ATOM    140  O   ARG A   8       3.686 -11.788   7.819  1.00  0.00           O  
ATOM    141  CB  ARG A   8       3.839 -13.180   4.790  1.00  0.00           C  
ATOM    142  CG  ARG A   8       3.973 -14.626   5.273  1.00  0.00           C  
ATOM    143  CD  ARG A   8       4.254 -15.571   4.103  1.00  0.00           C  
ATOM    144  NE  ARG A   8       3.945 -16.964   4.492  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       2.707 -17.424   4.719  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       1.655 -16.604   4.596  1.00  0.00           N  
ATOM    147  NH2 ARG A   8       2.522 -18.705   5.068  1.00  0.00           N  
ATOM    148  H   ARG A   8       2.163 -11.597   3.860  1.00  0.00           H  
ATOM    149  HA  ARG A   8       2.194 -13.091   6.195  1.00  0.00           H  
ATOM    150  HB2 ARG A   8       3.507 -13.169   3.752  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       4.812 -12.691   4.819  1.00  0.00           H  
ATOM    152  HG2 ARG A   8       4.779 -14.695   6.003  1.00  0.00           H  
ATOM    153  HG3 ARG A   8       3.057 -14.930   5.779  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       3.653 -15.283   3.240  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       5.299 -15.491   3.803  1.00  0.00           H  
ATOM    156  HE  ARG A   8       4.708 -17.603   4.593  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       1.794 -15.648   4.336  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       0.731 -16.947   4.766  1.00  0.00           H  
ATOM    159 HH21 ARG A   8       3.307 -19.317   5.160  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       1.598 -19.048   5.237  1.00  0.00           H  
ATOM    161  N   LYS A   9       4.179 -10.439   6.072  1.00  0.00           N  
ATOM    162  CA  LYS A   9       4.944  -9.497   6.872  1.00  0.00           C  
ATOM    163  C   LYS A   9       4.016  -8.822   7.883  1.00  0.00           C  
ATOM    164  O   LYS A   9       4.445  -8.453   8.975  1.00  0.00           O  
ATOM    165  CB  LYS A   9       5.692  -8.512   5.971  1.00  0.00           C  
ATOM    166  CG  LYS A   9       6.986  -9.130   5.438  1.00  0.00           C  
ATOM    167  CD  LYS A   9       8.151  -8.144   5.549  1.00  0.00           C  
ATOM    168  CE  LYS A   9       9.259  -8.703   6.444  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      10.588  -8.436   5.851  1.00  0.00           N  
ATOM    170  H   LYS A   9       4.119 -10.216   5.099  1.00  0.00           H  
ATOM    171  HA  LYS A   9       5.695 -10.067   7.419  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       5.054  -8.220   5.136  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       5.921  -7.605   6.529  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       7.218 -10.036   5.998  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       6.852  -9.424   4.398  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       8.550  -7.934   4.557  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       7.793  -7.198   5.955  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       9.199  -8.250   7.434  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       9.122  -9.776   6.576  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9      10.608  -7.506   5.482  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9      11.293  -8.530   6.554  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9      10.762  -9.090   5.115  1.00  0.00           H  
ATOM    183  N   ILE A  10       2.760  -8.681   7.484  1.00  0.00           N  
ATOM    184  CA  ILE A  10       1.768  -8.057   8.342  1.00  0.00           C  
ATOM    185  C   ILE A  10       1.655  -8.850   9.646  1.00  0.00           C  
ATOM    186  O   ILE A  10       1.728  -8.279  10.733  1.00  0.00           O  
ATOM    187  CB  ILE A  10       0.439  -7.902   7.600  1.00  0.00           C  
ATOM    188  CG1 ILE A  10       0.647  -7.242   6.235  1.00  0.00           C  
ATOM    189  CG2 ILE A  10      -0.581  -7.146   8.453  1.00  0.00           C  
ATOM    190  CD1 ILE A  10       0.655  -5.717   6.360  1.00  0.00           C  
ATOM    191  H   ILE A  10       2.419  -8.984   6.594  1.00  0.00           H  
ATOM    192  HA  ILE A  10       2.124  -7.054   8.578  1.00  0.00           H  
ATOM    193  HB  ILE A  10       0.032  -8.897   7.418  1.00  0.00           H  
ATOM    194 HG12 ILE A  10       1.589  -7.580   5.803  1.00  0.00           H  
ATOM    195 HG13 ILE A  10      -0.146  -7.551   5.554  1.00  0.00           H  
ATOM    196 HG21 ILE A  10      -0.794  -7.717   9.357  1.00  0.00           H  
ATOM    197 HG22 ILE A  10      -0.175  -6.172   8.727  1.00  0.00           H  
ATOM    198 HG23 ILE A  10      -1.501  -7.009   7.885  1.00  0.00           H  
ATOM    199 HD11 ILE A  10       1.135  -5.284   5.482  1.00  0.00           H  
ATOM    200 HD12 ILE A  10      -0.370  -5.353   6.431  1.00  0.00           H  
ATOM    201 HD13 ILE A  10       1.206  -5.429   7.255  1.00  0.00           H  
ATOM    202  N   ILE A  11       1.481 -10.155   9.494  1.00  0.00           N  
ATOM    203  CA  ILE A  11       1.357 -11.032  10.645  1.00  0.00           C  
ATOM    204  C   ILE A  11       2.704 -11.112  11.367  1.00  0.00           C  
ATOM    205  O   ILE A  11       2.751 -11.232  12.590  1.00  0.00           O  
ATOM    206  CB  ILE A  11       0.804 -12.395  10.223  1.00  0.00           C  
ATOM    207  CG1 ILE A  11       1.744 -13.086   9.233  1.00  0.00           C  
ATOM    208  CG2 ILE A  11      -0.616 -12.263   9.670  1.00  0.00           C  
ATOM    209  CD1 ILE A  11       1.357 -14.553   9.042  1.00  0.00           C  
ATOM    210  H   ILE A  11       1.423 -10.612   8.606  1.00  0.00           H  
ATOM    211  HA  ILE A  11       0.629 -10.584  11.321  1.00  0.00           H  
ATOM    212  HB  ILE A  11       0.747 -13.029  11.108  1.00  0.00           H  
ATOM    213 HG12 ILE A  11       1.709 -12.569   8.273  1.00  0.00           H  
ATOM    214 HG13 ILE A  11       2.770 -13.020   9.593  1.00  0.00           H  
ATOM    215 HG21 ILE A  11      -1.274 -11.877  10.448  1.00  0.00           H  
ATOM    216 HG22 ILE A  11      -0.613 -11.577   8.823  1.00  0.00           H  
ATOM    217 HG23 ILE A  11      -0.972 -13.241   9.345  1.00  0.00           H  
ATOM    218 HD11 ILE A  11       2.062 -15.029   8.360  1.00  0.00           H  
ATOM    219 HD12 ILE A  11       1.381 -15.064  10.005  1.00  0.00           H  
ATOM    220 HD13 ILE A  11       0.352 -14.613   8.624  1.00  0.00           H  
ATOM    221  N   HIS A  12       3.767 -11.042  10.578  1.00  0.00           N  
ATOM    222  CA  HIS A  12       5.111 -11.104  11.127  1.00  0.00           C  
ATOM    223  C   HIS A  12       5.317  -9.952  12.112  1.00  0.00           C  
ATOM    224  O   HIS A  12       5.686 -10.175  13.264  1.00  0.00           O  
ATOM    225  CB  HIS A  12       6.154 -11.121  10.007  1.00  0.00           C  
ATOM    226  CG  HIS A  12       7.534 -10.693  10.447  1.00  0.00           C  
ATOM    227  ND1 HIS A  12       8.684 -11.360  10.063  1.00  0.00           N  
ATOM    228  CD2 HIS A  12       7.935  -9.659  11.241  1.00  0.00           C  
ATOM    229  CE1 HIS A  12       9.725 -10.747  10.607  1.00  0.00           C  
ATOM    230  NE2 HIS A  12       9.259  -9.693  11.337  1.00  0.00           N  
ATOM    231  H   HIS A  12       3.720 -10.944   9.584  1.00  0.00           H  
ATOM    232  HA  HIS A  12       5.186 -12.049  11.665  1.00  0.00           H  
ATOM    233  HB2 HIS A  12       6.212 -12.128   9.594  1.00  0.00           H  
ATOM    234  HB3 HIS A  12       5.820 -10.465   9.203  1.00  0.00           H  
ATOM    235  HD1 HIS A  12       8.723 -12.168   9.475  1.00  0.00           H  
ATOM    236  HD2 HIS A  12       7.280  -8.928  11.715  1.00  0.00           H  
ATOM    237  HE1 HIS A  12      10.770 -11.034  10.492  1.00  0.00           H  
ATOM    238  HE2 HIS A  12       9.825  -9.019  11.812  1.00  0.00           H  
ATOM    239  N   ILE A  13       5.071  -8.746  11.623  1.00  0.00           N  
ATOM    240  CA  ILE A  13       5.225  -7.559  12.446  1.00  0.00           C  
ATOM    241  C   ILE A  13       4.617  -7.817  13.826  1.00  0.00           C  
ATOM    242  O   ILE A  13       5.319  -7.779  14.835  1.00  0.00           O  
ATOM    243  CB  ILE A  13       4.641  -6.335  11.736  1.00  0.00           C  
ATOM    244  CG1 ILE A  13       5.232  -6.181  10.333  1.00  0.00           C  
ATOM    245  CG2 ILE A  13       4.828  -5.072  12.579  1.00  0.00           C  
ATOM    246  CD1 ILE A  13       6.197  -4.995  10.272  1.00  0.00           C  
ATOM    247  H   ILE A  13       4.771  -8.574  10.684  1.00  0.00           H  
ATOM    248  HA  ILE A  13       6.294  -7.382  12.567  1.00  0.00           H  
ATOM    249  HB  ILE A  13       3.569  -6.488  11.618  1.00  0.00           H  
ATOM    250 HG12 ILE A  13       5.756  -7.095  10.053  1.00  0.00           H  
ATOM    251 HG13 ILE A  13       4.430  -6.039   9.610  1.00  0.00           H  
ATOM    252 HG21 ILE A  13       4.301  -5.186  13.526  1.00  0.00           H  
ATOM    253 HG22 ILE A  13       5.890  -4.916  12.770  1.00  0.00           H  
ATOM    254 HG23 ILE A  13       4.425  -4.214  12.040  1.00  0.00           H  
ATOM    255 HD11 ILE A  13       5.651  -4.072  10.466  1.00  0.00           H  
ATOM    256 HD12 ILE A  13       6.976  -5.122  11.024  1.00  0.00           H  
ATOM    257 HD13 ILE A  13       6.652  -4.948   9.282  1.00  0.00           H  
ATOM    258  N   ILE A  14       3.317  -8.075  13.825  1.00  0.00           N  
ATOM    259  CA  ILE A  14       2.607  -8.340  15.065  1.00  0.00           C  
ATOM    260  C   ILE A  14       3.342  -9.431  15.846  1.00  0.00           C  
ATOM    261  O   ILE A  14       3.496  -9.331  17.063  1.00  0.00           O  
ATOM    262  CB  ILE A  14       1.140  -8.670  14.781  1.00  0.00           C  
ATOM    263  CG1 ILE A  14       0.579  -7.772  13.676  1.00  0.00           C  
ATOM    264  CG2 ILE A  14       0.304  -8.595  16.060  1.00  0.00           C  
ATOM    265  CD1 ILE A  14       1.208  -6.378  13.731  1.00  0.00           C  
ATOM    266  H   ILE A  14       2.753  -8.105  13.000  1.00  0.00           H  
ATOM    267  HA  ILE A  14       2.623  -7.423  15.653  1.00  0.00           H  
ATOM    268  HB  ILE A  14       1.084  -9.697  14.421  1.00  0.00           H  
ATOM    269 HG12 ILE A  14       0.772  -8.224  12.703  1.00  0.00           H  
ATOM    270 HG13 ILE A  14      -0.502  -7.692  13.782  1.00  0.00           H  
ATOM    271 HG21 ILE A  14      -0.755  -8.575  15.802  1.00  0.00           H  
ATOM    272 HG22 ILE A  14       0.510  -9.467  16.681  1.00  0.00           H  
ATOM    273 HG23 ILE A  14       0.561  -7.689  16.610  1.00  0.00           H  
ATOM    274 HD11 ILE A  14       0.478  -5.638  13.405  1.00  0.00           H  
ATOM    275 HD12 ILE A  14       1.516  -6.159  14.754  1.00  0.00           H  
ATOM    276 HD13 ILE A  14       2.077  -6.346  13.075  1.00  0.00           H  
ATOM    277  N   LYS A  15       3.777 -10.447  15.115  1.00  0.00           N  
ATOM    278  CA  LYS A  15       4.493 -11.555  15.725  1.00  0.00           C  
ATOM    279  C   LYS A  15       5.926 -11.119  16.040  1.00  0.00           C  
ATOM    280  O   LYS A  15       6.671 -11.849  16.691  1.00  0.00           O  
ATOM    281  CB  LYS A  15       4.409 -12.799  14.839  1.00  0.00           C  
ATOM    282  CG  LYS A  15       3.594 -13.902  15.517  1.00  0.00           C  
ATOM    283  CD  LYS A  15       2.939 -14.817  14.480  1.00  0.00           C  
ATOM    284  CE  LYS A  15       1.646 -14.200  13.944  1.00  0.00           C  
ATOM    285  NZ  LYS A  15       1.030 -15.086  12.931  1.00  0.00           N  
ATOM    286  H   LYS A  15       3.648 -10.520  14.126  1.00  0.00           H  
ATOM    287  HA  LYS A  15       3.990 -11.792  16.662  1.00  0.00           H  
ATOM    288  HB2 LYS A  15       3.953 -12.540  13.883  1.00  0.00           H  
ATOM    289  HB3 LYS A  15       5.413 -13.164  14.623  1.00  0.00           H  
ATOM    290  HG2 LYS A  15       4.242 -14.489  16.168  1.00  0.00           H  
ATOM    291  HG3 LYS A  15       2.827 -13.455  16.150  1.00  0.00           H  
ATOM    292  HD2 LYS A  15       3.631 -14.993  13.657  1.00  0.00           H  
ATOM    293  HD3 LYS A  15       2.725 -15.787  14.929  1.00  0.00           H  
ATOM    294  HE2 LYS A  15       0.947 -14.035  14.765  1.00  0.00           H  
ATOM    295  HE3 LYS A  15       1.856 -13.225  13.504  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15       0.820 -15.971  13.346  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15       0.188 -14.669  12.591  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15       1.668 -15.217  12.171  1.00  0.00           H  
ATOM    299  N   LYS A  16       6.268  -9.931  15.562  1.00  0.00           N  
ATOM    300  CA  LYS A  16       7.597  -9.390  15.785  1.00  0.00           C  
ATOM    301  C   LYS A  16       7.492  -8.127  16.642  1.00  0.00           C  
ATOM    302  O   LYS A  16       8.345  -7.878  17.493  1.00  0.00           O  
ATOM    303  CB  LYS A  16       8.316  -9.171  14.452  1.00  0.00           C  
ATOM    304  CG  LYS A  16       9.612  -9.983  14.388  1.00  0.00           C  
ATOM    305  CD  LYS A  16      10.365  -9.919  15.718  1.00  0.00           C  
ATOM    306  CE  LYS A  16      10.321 -11.268  16.438  1.00  0.00           C  
ATOM    307  NZ  LYS A  16      10.178 -11.072  17.898  1.00  0.00           N  
ATOM    308  H   LYS A  16       5.655  -9.344  15.034  1.00  0.00           H  
ATOM    309  HA  LYS A  16       8.166 -10.137  16.339  1.00  0.00           H  
ATOM    310  HB2 LYS A  16       7.662  -9.458  13.629  1.00  0.00           H  
ATOM    311  HB3 LYS A  16       8.541  -8.112  14.326  1.00  0.00           H  
ATOM    312  HG2 LYS A  16       9.382 -11.021  14.145  1.00  0.00           H  
ATOM    313  HG3 LYS A  16      10.245  -9.601  13.588  1.00  0.00           H  
ATOM    314  HD2 LYS A  16      11.402  -9.632  15.539  1.00  0.00           H  
ATOM    315  HD3 LYS A  16       9.926  -9.150  16.352  1.00  0.00           H  
ATOM    316  HE2 LYS A  16       9.488 -11.861  16.061  1.00  0.00           H  
ATOM    317  HE3 LYS A  16      11.232 -11.829  16.228  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16       9.965 -11.947  18.333  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16      11.034 -10.714  18.272  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16       9.439 -10.422  18.076  1.00  0.00           H  
ATOM    321  N   TYR A  17       6.440  -7.364  16.388  1.00  0.00           N  
ATOM    322  CA  TYR A  17       6.212  -6.133  17.126  1.00  0.00           C  
ATOM    323  C   TYR A  17       5.183  -6.343  18.238  1.00  0.00           C  
ATOM    324  O   TYR A  17       5.350  -5.835  19.346  1.00  0.00           O  
ATOM    325  CB  TYR A  17       5.654  -5.131  16.113  1.00  0.00           C  
ATOM    326  CG  TYR A  17       6.654  -4.055  15.686  1.00  0.00           C  
ATOM    327  CD1 TYR A  17       7.913  -4.416  15.251  1.00  0.00           C  
ATOM    328  CD2 TYR A  17       6.297  -2.723  15.736  1.00  0.00           C  
ATOM    329  CE1 TYR A  17       8.854  -3.403  14.849  1.00  0.00           C  
ATOM    330  CE2 TYR A  17       7.238  -1.709  15.335  1.00  0.00           C  
ATOM    331  CZ  TYR A  17       8.470  -2.099  14.911  1.00  0.00           C  
ATOM    332  OH  TYR A  17       9.359  -1.142  14.532  1.00  0.00           O  
ATOM    333  H   TYR A  17       5.751  -7.574  15.694  1.00  0.00           H  
ATOM    334  HA  TYR A  17       7.159  -5.827  17.570  1.00  0.00           H  
ATOM    335  HB2 TYR A  17       5.319  -5.673  15.228  1.00  0.00           H  
ATOM    336  HB3 TYR A  17       4.776  -4.648  16.541  1.00  0.00           H  
ATOM    337  HD1 TYR A  17       8.195  -5.468  15.211  1.00  0.00           H  
ATOM    338  HD2 TYR A  17       5.303  -2.437  16.080  1.00  0.00           H  
ATOM    339  HE1 TYR A  17       9.852  -3.674  14.504  1.00  0.00           H  
ATOM    340  HE2 TYR A  17       6.969  -0.654  15.370  1.00  0.00           H  
ATOM    341  HH  TYR A  17       8.999  -0.235  14.750  1.00  0.00           H  
ATOM    342  N   GLY A  18       4.142  -7.091  17.904  1.00  0.00           N  
ATOM    343  CA  GLY A  18       3.086  -7.374  18.861  1.00  0.00           C  
ATOM    344  C   GLY A  18       2.891  -6.202  19.825  1.00  0.00           C  
ATOM    345  O   GLY A  18       2.452  -6.392  20.958  1.00  0.00           O  
ATOM    346  H   GLY A  18       4.014  -7.500  17.000  1.00  0.00           H  
ATOM    347  HA2 GLY A  18       2.154  -7.573  18.331  1.00  0.00           H  
ATOM    348  HA3 GLY A  18       3.332  -8.275  19.423  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.391   0.936  -2.245  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.046   1.777  -2.859  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.251  -1.429  -1.764  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.397  -2.136  -1.038  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.404  -3.634  -1.351  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.303  -4.361  -0.576  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.196  -4.741  -1.481  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       3.068   0.391  -1.029  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.327  -1.988  -1.624  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.452  -1.408  -2.835  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.349  -1.695  -1.335  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.299  -1.987   0.038  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.260  -3.785  -2.421  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.375  -4.058  -1.096  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       2.714  -5.251  -0.099  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       1.926  -3.719   0.220  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       0.809  -3.919  -1.898  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       1.544  -5.346  -2.197  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       0.487  -5.216  -0.959  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.085   0.758  -2.377  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.693   1.577  -3.292  1.00  0.00           C  
ATOM     25  C   ASN A   2      -1.445   2.647  -2.498  1.00  0.00           C  
ATOM     26  O   ASN A   2      -2.610   2.462  -2.150  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.724   0.734  -4.044  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.509  -0.160  -3.082  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -1.971  -1.044  -2.436  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.808   0.119  -3.023  1.00  0.00           N  
ATOM     31  H   ASN A   2      -0.440   0.072  -1.874  1.00  0.00           H  
ATOM     32  HA  ASN A   2       0.034   2.004  -3.983  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -2.411   1.387  -4.582  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -1.221   0.117  -4.790  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -4.187   0.859  -3.580  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.407  -0.410  -2.422  1.00  0.00           H  
ATOM     37  N   LEU A   3      -0.748   3.742  -2.235  1.00  0.00           N  
ATOM     38  CA  LEU A   3      -1.336   4.842  -1.489  1.00  0.00           C  
ATOM     39  C   LEU A   3      -2.151   4.282  -0.321  1.00  0.00           C  
ATOM     40  O   LEU A   3      -3.245   4.765  -0.035  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -2.141   5.752  -2.420  1.00  0.00           C  
ATOM     42  CG  LEU A   3      -1.382   6.938  -3.018  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -0.902   7.891  -1.921  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      -0.233   6.462  -3.908  1.00  0.00           C  
ATOM     45  H   LEU A   3       0.199   3.885  -2.522  1.00  0.00           H  
ATOM     46  HA  LEU A   3      -0.517   5.437  -1.085  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -2.532   5.146  -3.238  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -2.999   6.135  -1.868  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -2.070   7.498  -3.652  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -0.915   8.914  -2.297  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -1.561   7.812  -1.057  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       0.114   7.625  -1.628  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       0.488   7.270  -4.033  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       0.257   5.607  -3.442  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -0.625   6.171  -4.882  1.00  0.00           H  
ATOM     56  N   ARG A   4      -1.585   3.271   0.322  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -2.245   2.641   1.453  1.00  0.00           C  
ATOM     58  C   ARG A   4      -1.624   3.121   2.766  1.00  0.00           C  
ATOM     59  O   ARG A   4      -0.835   2.405   3.381  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -2.138   1.116   1.373  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -3.170   0.446   2.282  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -4.432   0.075   1.500  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -5.322  -0.756   2.340  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -6.326  -1.502   1.861  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -6.575  -1.525   0.544  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -7.083  -2.225   2.698  1.00  0.00           N  
ATOM     67  H   ARG A   4      -0.695   2.884   0.083  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -3.287   2.951   1.375  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -2.289   0.791   0.344  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -1.135   0.803   1.662  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -2.738  -0.450   2.729  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -3.429   1.117   3.101  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -4.954   0.979   1.187  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -4.162  -0.467   0.594  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -5.164  -0.762   3.328  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -6.010  -0.985  -0.080  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -7.325  -2.081   0.186  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -6.898  -2.209   3.680  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -7.833  -2.782   2.340  1.00  0.00           H  
ATOM     80  N   ARG A   5      -2.002   4.329   3.155  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -1.492   4.913   4.384  1.00  0.00           C  
ATOM     82  C   ARG A   5      -0.043   5.367   4.194  1.00  0.00           C  
ATOM     83  O   ARG A   5       0.582   5.865   5.129  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -1.559   3.912   5.539  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -2.925   3.225   5.591  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -3.839   3.900   6.616  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -4.628   2.879   7.340  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -5.361   3.132   8.433  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -5.410   4.373   8.935  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -6.045   2.143   9.024  1.00  0.00           N  
ATOM     91  H   ARG A   5      -2.644   4.905   2.649  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -2.146   5.762   4.582  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -0.776   3.163   5.421  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -1.370   4.426   6.482  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -3.390   3.258   4.606  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -2.798   2.174   5.849  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -3.243   4.479   7.322  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -4.507   4.600   6.114  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -4.614   1.941   6.992  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -4.899   5.111   8.494  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -5.957   4.562   9.751  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -6.009   1.216   8.650  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -6.592   2.331   9.840  1.00  0.00           H  
ATOM    104  N   ILE A   6       0.448   5.177   2.978  1.00  0.00           N  
ATOM    105  CA  ILE A   6       1.812   5.561   2.654  1.00  0.00           C  
ATOM    106  C   ILE A   6       2.193   6.803   3.462  1.00  0.00           C  
ATOM    107  O   ILE A   6       3.339   6.943   3.887  1.00  0.00           O  
ATOM    108  CB  ILE A   6       1.974   5.737   1.143  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       1.794   4.404   0.414  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       3.313   6.397   0.808  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       2.552   4.399  -0.915  1.00  0.00           C  
ATOM    112  H   ILE A   6      -0.067   4.771   2.224  1.00  0.00           H  
ATOM    113  HA  ILE A   6       2.462   4.740   2.955  1.00  0.00           H  
ATOM    114  HB  ILE A   6       1.189   6.405   0.791  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       2.152   3.589   1.043  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       0.734   4.225   0.233  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       4.128   5.758   1.148  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       3.389   6.539  -0.270  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       3.376   7.363   1.308  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       3.624   4.408  -0.722  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       2.291   3.504  -1.479  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       2.280   5.283  -1.492  1.00  0.00           H  
ATOM    123  N   THR A   7       1.212   7.672   3.650  1.00  0.00           N  
ATOM    124  CA  THR A   7       1.430   8.898   4.399  1.00  0.00           C  
ATOM    125  C   THR A   7       2.377   8.643   5.574  1.00  0.00           C  
ATOM    126  O   THR A   7       3.171   9.510   5.935  1.00  0.00           O  
ATOM    127  CB  THR A   7       0.065   9.441   4.826  1.00  0.00           C  
ATOM    128  OG1 THR A   7      -0.171  10.527   3.934  1.00  0.00           O  
ATOM    129  CG2 THR A   7       0.102  10.096   6.208  1.00  0.00           C  
ATOM    130  H   THR A   7       0.283   7.551   3.301  1.00  0.00           H  
ATOM    131  HA  THR A   7       1.920   9.618   3.744  1.00  0.00           H  
ATOM    132  HB  THR A   7      -0.694   8.661   4.785  1.00  0.00           H  
ATOM    133  HG1 THR A   7      -0.559  10.187   3.077  1.00  0.00           H  
ATOM    134 HG21 THR A   7      -0.643  10.890   6.254  1.00  0.00           H  
ATOM    135 HG22 THR A   7      -0.117   9.348   6.971  1.00  0.00           H  
ATOM    136 HG23 THR A   7       1.092  10.516   6.385  1.00  0.00           H  
ATOM    137  N   ARG A   8       2.262   7.449   6.137  1.00  0.00           N  
ATOM    138  CA  ARG A   8       3.098   7.069   7.263  1.00  0.00           C  
ATOM    139  C   ARG A   8       4.565   6.999   6.835  1.00  0.00           C  
ATOM    140  O   ARG A   8       5.437   7.554   7.502  1.00  0.00           O  
ATOM    141  CB  ARG A   8       2.674   5.713   7.831  1.00  0.00           C  
ATOM    142  CG  ARG A   8       3.478   5.368   9.085  1.00  0.00           C  
ATOM    143  CD  ARG A   8       3.575   3.853   9.276  1.00  0.00           C  
ATOM    144  NE  ARG A   8       2.528   3.394  10.216  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       2.331   2.112  10.552  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       3.107   1.154  10.027  1.00  0.00           N  
ATOM    147  NH2 ARG A   8       1.357   1.787  11.414  1.00  0.00           N  
ATOM    148  H   ARG A   8       1.614   6.750   5.837  1.00  0.00           H  
ATOM    149  HA  ARG A   8       2.942   7.854   8.003  1.00  0.00           H  
ATOM    150  HB2 ARG A   8       1.610   5.731   8.070  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       2.818   4.938   7.078  1.00  0.00           H  
ATOM    152  HG2 ARG A   8       4.479   5.793   9.008  1.00  0.00           H  
ATOM    153  HG3 ARG A   8       3.007   5.819   9.959  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       3.459   3.350   8.316  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       4.561   3.588   9.658  1.00  0.00           H  
ATOM    156  HE  ARG A   8       1.931   4.083  10.626  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       3.834   1.396   9.384  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       2.960   0.197  10.278  1.00  0.00           H  
ATOM    159 HH21 ARG A   8       0.778   2.502  11.806  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       1.210   0.830  11.665  1.00  0.00           H  
ATOM    161  N   LYS A   9       4.792   6.313   5.725  1.00  0.00           N  
ATOM    162  CA  LYS A   9       6.139   6.163   5.200  1.00  0.00           C  
ATOM    163  C   LYS A   9       6.675   7.534   4.784  1.00  0.00           C  
ATOM    164  O   LYS A   9       7.878   7.780   4.849  1.00  0.00           O  
ATOM    165  CB  LYS A   9       6.164   5.126   4.076  1.00  0.00           C  
ATOM    166  CG  LYS A   9       6.202   3.705   4.641  1.00  0.00           C  
ATOM    167  CD  LYS A   9       7.224   2.845   3.894  1.00  0.00           C  
ATOM    168  CE  LYS A   9       6.711   2.469   2.503  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       5.622   1.471   2.603  1.00  0.00           N  
ATOM    170  H   LYS A   9       4.077   5.865   5.188  1.00  0.00           H  
ATOM    171  HA  LYS A   9       6.763   5.778   6.007  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       5.283   5.246   3.445  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       7.034   5.292   3.441  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       6.455   3.738   5.701  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       5.214   3.252   4.564  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       8.165   3.387   3.805  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       7.430   1.940   4.466  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       6.349   3.360   1.989  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       7.528   2.066   1.904  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       5.063   1.668   3.409  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       5.052   1.516   1.783  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       6.016   0.556   2.686  1.00  0.00           H  
ATOM    183  N   ILE A  10       5.756   8.391   4.365  1.00  0.00           N  
ATOM    184  CA  ILE A  10       6.121   9.731   3.938  1.00  0.00           C  
ATOM    185  C   ILE A  10       6.811  10.459   5.093  1.00  0.00           C  
ATOM    186  O   ILE A  10       7.892  11.021   4.920  1.00  0.00           O  
ATOM    187  CB  ILE A  10       4.899  10.470   3.388  1.00  0.00           C  
ATOM    188  CG1 ILE A  10       4.167   9.621   2.347  1.00  0.00           C  
ATOM    189  CG2 ILE A  10       5.290  11.842   2.837  1.00  0.00           C  
ATOM    190  CD1 ILE A  10       4.797   9.789   0.962  1.00  0.00           C  
ATOM    191  H   ILE A  10       4.779   8.183   4.315  1.00  0.00           H  
ATOM    192  HA  ILE A  10       6.832   9.630   3.119  1.00  0.00           H  
ATOM    193  HB  ILE A  10       4.204  10.640   4.211  1.00  0.00           H  
ATOM    194 HG12 ILE A  10       4.200   8.571   2.640  1.00  0.00           H  
ATOM    195 HG13 ILE A  10       3.117   9.909   2.310  1.00  0.00           H  
ATOM    196 HG21 ILE A  10       5.779  12.422   3.619  1.00  0.00           H  
ATOM    197 HG22 ILE A  10       5.974  11.715   1.998  1.00  0.00           H  
ATOM    198 HG23 ILE A  10       4.396  12.367   2.500  1.00  0.00           H  
ATOM    199 HD11 ILE A  10       4.425  10.706   0.504  1.00  0.00           H  
ATOM    200 HD12 ILE A  10       5.881   9.845   1.060  1.00  0.00           H  
ATOM    201 HD13 ILE A  10       4.532   8.937   0.337  1.00  0.00           H  
ATOM    202  N   ILE A  11       6.159  10.426   6.246  1.00  0.00           N  
ATOM    203  CA  ILE A  11       6.697  11.076   7.429  1.00  0.00           C  
ATOM    204  C   ILE A  11       7.936  10.315   7.905  1.00  0.00           C  
ATOM    205  O   ILE A  11       8.877  10.916   8.421  1.00  0.00           O  
ATOM    206  CB  ILE A  11       5.614  11.218   8.501  1.00  0.00           C  
ATOM    207  CG1 ILE A  11       5.096   9.848   8.942  1.00  0.00           C  
ATOM    208  CG2 ILE A  11       4.484  12.131   8.021  1.00  0.00           C  
ATOM    209  CD1 ILE A  11       4.249   9.965  10.212  1.00  0.00           C  
ATOM    210  H   ILE A  11       5.280   9.967   6.378  1.00  0.00           H  
ATOM    211  HA  ILE A  11       6.999  12.082   7.140  1.00  0.00           H  
ATOM    212  HB  ILE A  11       6.060  11.691   9.376  1.00  0.00           H  
ATOM    213 HG12 ILE A  11       4.500   9.406   8.144  1.00  0.00           H  
ATOM    214 HG13 ILE A  11       5.936   9.178   9.122  1.00  0.00           H  
ATOM    215 HG21 ILE A  11       3.551  11.839   8.503  1.00  0.00           H  
ATOM    216 HG22 ILE A  11       4.718  13.165   8.277  1.00  0.00           H  
ATOM    217 HG23 ILE A  11       4.378  12.040   6.940  1.00  0.00           H  
ATOM    218 HD11 ILE A  11       4.417  10.939  10.672  1.00  0.00           H  
ATOM    219 HD12 ILE A  11       3.195   9.861   9.956  1.00  0.00           H  
ATOM    220 HD13 ILE A  11       4.533   9.179  10.911  1.00  0.00           H  
ATOM    221  N   HIS A  12       7.897   9.005   7.713  1.00  0.00           N  
ATOM    222  CA  HIS A  12       9.005   8.156   8.116  1.00  0.00           C  
ATOM    223  C   HIS A  12      10.268   8.567   7.358  1.00  0.00           C  
ATOM    224  O   HIS A  12      11.280   8.907   7.969  1.00  0.00           O  
ATOM    225  CB  HIS A  12       8.654   6.679   7.926  1.00  0.00           C  
ATOM    226  CG  HIS A  12       9.855   5.764   7.875  1.00  0.00           C  
ATOM    227  ND1 HIS A  12       9.908   4.557   8.549  1.00  0.00           N  
ATOM    228  CD2 HIS A  12      11.046   5.893   7.222  1.00  0.00           C  
ATOM    229  CE1 HIS A  12      11.082   3.993   8.307  1.00  0.00           C  
ATOM    230  NE2 HIS A  12      11.786   4.823   7.484  1.00  0.00           N  
ATOM    231  H   HIS A  12       7.127   8.524   7.292  1.00  0.00           H  
ATOM    232  HA  HIS A  12       9.159   8.327   9.181  1.00  0.00           H  
ATOM    233  HB2 HIS A  12       8.005   6.362   8.743  1.00  0.00           H  
ATOM    234  HB3 HIS A  12       8.085   6.566   7.004  1.00  0.00           H  
ATOM    235  HD1 HIS A  12       9.183   4.175   9.122  1.00  0.00           H  
ATOM    236  HD2 HIS A  12      11.339   6.733   6.592  1.00  0.00           H  
ATOM    237  HE1 HIS A  12      11.425   3.035   8.696  1.00  0.00           H  
ATOM    238  HE2 HIS A  12      12.685   4.627   7.092  1.00  0.00           H  
ATOM    239  N   ILE A  13      10.169   8.523   6.038  1.00  0.00           N  
ATOM    240  CA  ILE A  13      11.291   8.887   5.190  1.00  0.00           C  
ATOM    241  C   ILE A  13      11.987  10.118   5.773  1.00  0.00           C  
ATOM    242  O   ILE A  13      13.157  10.054   6.149  1.00  0.00           O  
ATOM    243  CB  ILE A  13      10.831   9.069   3.742  1.00  0.00           C  
ATOM    244  CG1 ILE A  13      10.085   7.830   3.243  1.00  0.00           C  
ATOM    245  CG2 ILE A  13      12.009   9.433   2.834  1.00  0.00           C  
ATOM    246  CD1 ILE A  13      10.930   7.051   2.233  1.00  0.00           C  
ATOM    247  H   ILE A  13       9.342   8.245   5.548  1.00  0.00           H  
ATOM    248  HA  ILE A  13      11.994   8.054   5.202  1.00  0.00           H  
ATOM    249  HB  ILE A  13      10.130   9.903   3.708  1.00  0.00           H  
ATOM    250 HG12 ILE A  13       9.836   7.187   4.087  1.00  0.00           H  
ATOM    251 HG13 ILE A  13       9.144   8.129   2.782  1.00  0.00           H  
ATOM    252 HG21 ILE A  13      12.723   8.610   2.819  1.00  0.00           H  
ATOM    253 HG22 ILE A  13      11.645   9.618   1.824  1.00  0.00           H  
ATOM    254 HG23 ILE A  13      12.496  10.331   3.215  1.00  0.00           H  
ATOM    255 HD11 ILE A  13      11.167   7.694   1.385  1.00  0.00           H  
ATOM    256 HD12 ILE A  13      11.853   6.722   2.709  1.00  0.00           H  
ATOM    257 HD13 ILE A  13      10.370   6.183   1.885  1.00  0.00           H  
ATOM    258  N   ILE A  14      11.240  11.210   5.831  1.00  0.00           N  
ATOM    259  CA  ILE A  14      11.771  12.454   6.362  1.00  0.00           C  
ATOM    260  C   ILE A  14      12.440  12.182   7.711  1.00  0.00           C  
ATOM    261  O   ILE A  14      13.589  12.565   7.926  1.00  0.00           O  
ATOM    262  CB  ILE A  14      10.676  13.521   6.423  1.00  0.00           C  
ATOM    263  CG1 ILE A  14       9.835  13.517   5.144  1.00  0.00           C  
ATOM    264  CG2 ILE A  14      11.271  14.901   6.713  1.00  0.00           C  
ATOM    265  CD1 ILE A  14       8.552  14.330   5.329  1.00  0.00           C  
ATOM    266  H   ILE A  14      10.289  11.254   5.523  1.00  0.00           H  
ATOM    267  HA  ILE A  14      12.530  12.809   5.665  1.00  0.00           H  
ATOM    268  HB  ILE A  14      10.008  13.279   7.249  1.00  0.00           H  
ATOM    269 HG12 ILE A  14      10.417  13.931   4.321  1.00  0.00           H  
ATOM    270 HG13 ILE A  14       9.584  12.492   4.873  1.00  0.00           H  
ATOM    271 HG21 ILE A  14      12.259  14.974   6.257  1.00  0.00           H  
ATOM    272 HG22 ILE A  14      10.621  15.671   6.298  1.00  0.00           H  
ATOM    273 HG23 ILE A  14      11.357  15.040   7.790  1.00  0.00           H  
ATOM    274 HD11 ILE A  14       8.141  14.139   6.320  1.00  0.00           H  
ATOM    275 HD12 ILE A  14       8.777  15.392   5.228  1.00  0.00           H  
ATOM    276 HD13 ILE A  14       7.825  14.039   4.572  1.00  0.00           H  
ATOM    277  N   LYS A  15      11.692  11.524   8.585  1.00  0.00           N  
ATOM    278  CA  LYS A  15      12.198  11.197   9.907  1.00  0.00           C  
ATOM    279  C   LYS A  15      13.339  10.186   9.775  1.00  0.00           C  
ATOM    280  O   LYS A  15      14.045   9.911  10.745  1.00  0.00           O  
ATOM    281  CB  LYS A  15      11.061  10.726  10.815  1.00  0.00           C  
ATOM    282  CG  LYS A  15      10.868  11.683  11.993  1.00  0.00           C  
ATOM    283  CD  LYS A  15       9.430  11.628  12.514  1.00  0.00           C  
ATOM    284  CE  LYS A  15       8.498  12.468  11.638  1.00  0.00           C  
ATOM    285  NZ  LYS A  15       7.101  12.356  12.113  1.00  0.00           N  
ATOM    286  H   LYS A  15      10.758  11.217   8.402  1.00  0.00           H  
ATOM    287  HA  LYS A  15      12.598  12.114  10.340  1.00  0.00           H  
ATOM    288  HB2 LYS A  15      10.136  10.658  10.241  1.00  0.00           H  
ATOM    289  HB3 LYS A  15      11.278   9.725  11.187  1.00  0.00           H  
ATOM    290  HG2 LYS A  15      11.559  11.422  12.795  1.00  0.00           H  
ATOM    291  HG3 LYS A  15      11.108  12.700  11.684  1.00  0.00           H  
ATOM    292  HD2 LYS A  15       9.085  10.595  12.531  1.00  0.00           H  
ATOM    293  HD3 LYS A  15       9.397  11.993  13.540  1.00  0.00           H  
ATOM    294  HE2 LYS A  15       8.813  13.512  11.658  1.00  0.00           H  
ATOM    295  HE3 LYS A  15       8.564  12.135  10.602  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15       6.909  13.092  12.763  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15       6.477  12.429  11.334  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15       6.971  11.473  12.563  1.00  0.00           H  
ATOM    299  N   LYS A  16      13.485   9.660   8.568  1.00  0.00           N  
ATOM    300  CA  LYS A  16      14.528   8.686   8.297  1.00  0.00           C  
ATOM    301  C   LYS A  16      15.574   9.308   7.370  1.00  0.00           C  
ATOM    302  O   LYS A  16      16.769   9.064   7.523  1.00  0.00           O  
ATOM    303  CB  LYS A  16      13.923   7.388   7.758  1.00  0.00           C  
ATOM    304  CG  LYS A  16      14.332   6.193   8.621  1.00  0.00           C  
ATOM    305  CD  LYS A  16      15.793   6.307   9.059  1.00  0.00           C  
ATOM    306  CE  LYS A  16      16.503   4.955   8.957  1.00  0.00           C  
ATOM    307  NZ  LYS A  16      17.971   5.136   9.003  1.00  0.00           N  
ATOM    308  H   LYS A  16      12.907   9.889   7.785  1.00  0.00           H  
ATOM    309  HA  LYS A  16      15.008   8.448   9.247  1.00  0.00           H  
ATOM    310  HB2 LYS A  16      12.836   7.471   7.737  1.00  0.00           H  
ATOM    311  HB3 LYS A  16      14.250   7.229   6.731  1.00  0.00           H  
ATOM    312  HG2 LYS A  16      13.688   6.136   9.499  1.00  0.00           H  
ATOM    313  HG3 LYS A  16      14.187   5.269   8.060  1.00  0.00           H  
ATOM    314  HD2 LYS A  16      16.307   7.039   8.436  1.00  0.00           H  
ATOM    315  HD3 LYS A  16      15.842   6.671  10.085  1.00  0.00           H  
ATOM    316  HE2 LYS A  16      16.185   4.308   9.774  1.00  0.00           H  
ATOM    317  HE3 LYS A  16      16.221   4.458   8.029  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16      18.192   5.927   9.574  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16      18.396   4.317   9.389  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16      18.318   5.286   8.077  1.00  0.00           H  
ATOM    321  N   TYR A  17      15.085  10.101   6.427  1.00  0.00           N  
ATOM    322  CA  TYR A  17      15.962  10.760   5.475  1.00  0.00           C  
ATOM    323  C   TYR A  17      16.269  12.194   5.913  1.00  0.00           C  
ATOM    324  O   TYR A  17      17.424  12.616   5.902  1.00  0.00           O  
ATOM    325  CB  TYR A  17      15.195  10.798   4.151  1.00  0.00           C  
ATOM    326  CG  TYR A  17      15.717   9.815   3.102  1.00  0.00           C  
ATOM    327  CD1 TYR A  17      15.784   8.467   3.391  1.00  0.00           C  
ATOM    328  CD2 TYR A  17      16.122  10.276   1.865  1.00  0.00           C  
ATOM    329  CE1 TYR A  17      16.276   7.542   2.403  1.00  0.00           C  
ATOM    330  CE2 TYR A  17      16.614   9.351   0.878  1.00  0.00           C  
ATOM    331  CZ  TYR A  17      16.666   8.029   1.195  1.00  0.00           C  
ATOM    332  OH  TYR A  17      17.131   7.156   0.262  1.00  0.00           O  
ATOM    333  H   TYR A  17      14.111  10.294   6.309  1.00  0.00           H  
ATOM    334  HA  TYR A  17      16.893  10.196   5.428  1.00  0.00           H  
ATOM    335  HB2 TYR A  17      14.145  10.581   4.345  1.00  0.00           H  
ATOM    336  HB3 TYR A  17      15.243  11.808   3.744  1.00  0.00           H  
ATOM    337  HD1 TYR A  17      15.464   8.103   4.367  1.00  0.00           H  
ATOM    338  HD2 TYR A  17      16.070  11.340   1.637  1.00  0.00           H  
ATOM    339  HE1 TYR A  17      16.333   6.475   2.618  1.00  0.00           H  
ATOM    340  HE2 TYR A  17      16.937   9.702  -0.103  1.00  0.00           H  
ATOM    341  HH  TYR A  17      16.959   7.512  -0.656  1.00  0.00           H  
ATOM    342  N   GLY A  18      15.214  12.902   6.289  1.00  0.00           N  
ATOM    343  CA  GLY A  18      15.356  14.279   6.730  1.00  0.00           C  
ATOM    344  C   GLY A  18      16.696  14.493   7.437  1.00  0.00           C  
ATOM    345  O   GLY A  18      17.038  13.758   8.362  1.00  0.00           O  
ATOM    346  H   GLY A  18      14.278  12.551   6.295  1.00  0.00           H  
ATOM    347  HA2 GLY A  18      15.282  14.949   5.874  1.00  0.00           H  
ATOM    348  HA3 GLY A  18      14.540  14.534   7.406  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.399   0.735  -1.039  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.450   0.258  -1.464  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.223   0.573  -2.381  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.687  -0.542  -3.281  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.540  -0.073  -4.065  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.589  -1.183  -4.159  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.632  -0.999  -3.126  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.289  -1.038  -1.497  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.391   1.142  -1.967  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.820   1.267  -2.973  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.466  -0.861  -3.975  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.426  -1.410  -2.675  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.974   0.801  -3.578  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.241   0.236  -5.066  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -2.044  -1.178  -5.149  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.110  -2.154  -4.032  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.406  -1.549  -2.321  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -2.680  -0.034  -2.867  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -3.517  -1.291  -3.490  1.00  0.00           H  
ATOM     23  N   ASN A   2       3.307   1.884  -0.386  1.00  0.00           N  
ATOM     24  CA  ASN A   2       4.486   2.690  -0.118  1.00  0.00           C  
ATOM     25  C   ASN A   2       5.363   1.975   0.912  1.00  0.00           C  
ATOM     26  O   ASN A   2       5.073   0.845   1.302  1.00  0.00           O  
ATOM     27  CB  ASN A   2       4.101   4.055   0.455  1.00  0.00           C  
ATOM     28  CG  ASN A   2       3.904   5.082  -0.662  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       2.797   5.482  -0.985  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       5.035   5.486  -1.232  1.00  0.00           N  
ATOM     31  H   ASN A   2       2.448   2.265  -0.044  1.00  0.00           H  
ATOM     32  HA  ASN A   2       4.982   2.802  -1.082  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       3.184   3.965   1.037  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       4.879   4.400   1.137  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       5.911   5.119  -0.919  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       5.010   6.158  -1.973  1.00  0.00           H  
ATOM     37  N   LEU A   3       6.418   2.663   1.323  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.339   2.109   2.301  1.00  0.00           C  
ATOM     39  C   LEU A   3       8.118   0.956   1.663  1.00  0.00           C  
ATOM     40  O   LEU A   3       8.085   0.778   0.447  1.00  0.00           O  
ATOM     41  CB  LEU A   3       6.593   1.715   3.577  1.00  0.00           C  
ATOM     42  CG  LEU A   3       6.836   2.605   4.798  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       8.177   2.276   5.457  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       6.726   4.085   4.427  1.00  0.00           C  
ATOM     45  H   LEU A   3       6.646   3.582   1.001  1.00  0.00           H  
ATOM     46  HA  LEU A   3       8.043   2.896   2.569  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       5.524   1.710   3.363  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       6.870   0.693   3.836  1.00  0.00           H  
ATOM     49  HG  LEU A   3       6.057   2.398   5.532  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       8.382   3.003   6.243  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       8.134   1.276   5.889  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       8.969   2.316   4.709  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       7.636   4.604   4.730  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       6.595   4.181   3.349  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       5.870   4.525   4.939  1.00  0.00           H  
ATOM     56  N   ARG A   4       8.801   0.204   2.514  1.00  0.00           N  
ATOM     57  CA  ARG A   4       9.587  -0.926   2.050  1.00  0.00           C  
ATOM     58  C   ARG A   4      11.043  -0.507   1.834  1.00  0.00           C  
ATOM     59  O   ARG A   4      11.566  -0.617   0.726  1.00  0.00           O  
ATOM     60  CB  ARG A   4       9.026  -1.487   0.741  1.00  0.00           C  
ATOM     61  CG  ARG A   4       9.421  -2.954   0.560  1.00  0.00           C  
ATOM     62  CD  ARG A   4       9.238  -3.395  -0.894  1.00  0.00           C  
ATOM     63  NE  ARG A   4       7.837  -3.814  -1.123  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       7.283  -3.955  -2.335  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       8.008  -3.710  -3.435  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       6.005  -4.340  -2.447  1.00  0.00           N  
ATOM     67  H   ARG A   4       8.822   0.356   3.502  1.00  0.00           H  
ATOM     68  HA  ARG A   4       9.506  -1.667   2.844  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       7.940  -1.396   0.739  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       9.397  -0.900  -0.099  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      10.460  -3.094   0.858  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       8.814  -3.581   1.213  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       9.495  -2.576  -1.566  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       9.914  -4.219  -1.121  1.00  0.00           H  
ATOM     75  HE  ARG A   4       7.268  -4.005  -0.323  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       8.962  -3.423  -3.351  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       7.595  -3.815  -4.340  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       5.464  -4.522  -1.626  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       5.592  -4.444  -3.352  1.00  0.00           H  
ATOM     80  N   ARG A   5      11.655  -0.035   2.910  1.00  0.00           N  
ATOM     81  CA  ARG A   5      13.040   0.401   2.852  1.00  0.00           C  
ATOM     82  C   ARG A   5      13.116   1.877   2.457  1.00  0.00           C  
ATOM     83  O   ARG A   5      14.118   2.542   2.715  1.00  0.00           O  
ATOM     84  CB  ARG A   5      13.838  -0.431   1.846  1.00  0.00           C  
ATOM     85  CG  ARG A   5      15.283  -0.618   2.313  1.00  0.00           C  
ATOM     86  CD  ARG A   5      15.999   0.729   2.434  1.00  0.00           C  
ATOM     87  NE  ARG A   5      17.464   0.532   2.359  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      18.137   0.333   1.217  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      17.482   0.303   0.049  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      19.466   0.164   1.244  1.00  0.00           N  
ATOM     91  H   ARG A   5      11.222   0.051   3.807  1.00  0.00           H  
ATOM     92  HA  ARG A   5      13.424   0.244   3.861  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      13.365  -1.405   1.717  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      13.827   0.060   0.873  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      15.294  -1.128   3.277  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      15.817  -1.256   1.609  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      15.672   1.396   1.637  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      15.736   1.206   3.378  1.00  0.00           H  
ATOM     99  HE  ARG A   5      17.983   0.548   3.213  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      16.490   0.429   0.029  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      17.984   0.154  -0.803  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      19.955   0.186   2.116  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      19.969   0.015   0.393  1.00  0.00           H  
ATOM    104  N   ILE A   6      12.043   2.346   1.838  1.00  0.00           N  
ATOM    105  CA  ILE A   6      11.975   3.732   1.404  1.00  0.00           C  
ATOM    106  C   ILE A   6      12.754   4.608   2.388  1.00  0.00           C  
ATOM    107  O   ILE A   6      13.376   5.591   1.990  1.00  0.00           O  
ATOM    108  CB  ILE A   6      10.519   4.163   1.215  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       9.858   3.381   0.079  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      10.419   5.675   1.005  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       8.664   4.148  -0.492  1.00  0.00           C  
ATOM    112  H   ILE A   6      11.231   1.799   1.632  1.00  0.00           H  
ATOM    113  HA  ILE A   6      12.458   3.793   0.429  1.00  0.00           H  
ATOM    114  HB  ILE A   6       9.972   3.929   2.128  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      10.587   3.195  -0.711  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       9.530   2.408   0.445  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      10.223   5.884  -0.047  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       9.606   6.074   1.612  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      11.357   6.146   1.299  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       8.985   4.730  -1.356  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       7.891   3.442  -0.797  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       8.264   4.817   0.270  1.00  0.00           H  
ATOM    123  N   THR A   7      12.693   4.219   3.653  1.00  0.00           N  
ATOM    124  CA  THR A   7      13.385   4.957   4.696  1.00  0.00           C  
ATOM    125  C   THR A   7      14.716   5.500   4.172  1.00  0.00           C  
ATOM    126  O   THR A   7      15.149   6.581   4.570  1.00  0.00           O  
ATOM    127  CB  THR A   7      13.539   4.033   5.906  1.00  0.00           C  
ATOM    128  OG1 THR A   7      12.510   4.453   6.797  1.00  0.00           O  
ATOM    129  CG2 THR A   7      14.833   4.294   6.681  1.00  0.00           C  
ATOM    130  H   THR A   7      12.184   3.418   3.968  1.00  0.00           H  
ATOM    131  HA  THR A   7      12.774   5.817   4.971  1.00  0.00           H  
ATOM    132  HB  THR A   7      13.468   2.987   5.608  1.00  0.00           H  
ATOM    133  HG1 THR A   7      12.691   5.384   7.115  1.00  0.00           H  
ATOM    134 HG21 THR A   7      14.890   5.350   6.947  1.00  0.00           H  
ATOM    135 HG22 THR A   7      14.841   3.690   7.588  1.00  0.00           H  
ATOM    136 HG23 THR A   7      15.688   4.029   6.060  1.00  0.00           H  
ATOM    137  N   ARG A   8      15.327   4.726   3.288  1.00  0.00           N  
ATOM    138  CA  ARG A   8      16.600   5.116   2.705  1.00  0.00           C  
ATOM    139  C   ARG A   8      16.428   6.367   1.842  1.00  0.00           C  
ATOM    140  O   ARG A   8      17.183   7.328   1.979  1.00  0.00           O  
ATOM    141  CB  ARG A   8      17.181   3.990   1.848  1.00  0.00           C  
ATOM    142  CG  ARG A   8      18.481   4.431   1.172  1.00  0.00           C  
ATOM    143  CD  ARG A   8      19.673   3.631   1.701  1.00  0.00           C  
ATOM    144  NE  ARG A   8      19.738   3.736   3.176  1.00  0.00           N  
ATOM    145  CZ  ARG A   8      20.829   3.453   3.902  1.00  0.00           C  
ATOM    146  NH1 ARG A   8      21.952   3.048   3.293  1.00  0.00           N  
ATOM    147  NH2 ARG A   8      20.796   3.577   5.235  1.00  0.00           N  
ATOM    148  H   ARG A   8      14.968   3.849   2.970  1.00  0.00           H  
ATOM    149  HA  ARG A   8      17.248   5.314   3.559  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      17.370   3.115   2.471  1.00  0.00           H  
ATOM    151  HB3 ARG A   8      16.456   3.692   1.091  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      18.398   4.295   0.093  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      18.644   5.494   1.348  1.00  0.00           H  
ATOM    154  HD2 ARG A   8      19.581   2.586   1.406  1.00  0.00           H  
ATOM    155  HD3 ARG A   8      20.597   4.006   1.260  1.00  0.00           H  
ATOM    156  HE  ARG A   8      18.917   4.035   3.661  1.00  0.00           H  
ATOM    157 HH11 ARG A   8      21.976   2.956   2.298  1.00  0.00           H  
ATOM    158 HH12 ARG A   8      22.766   2.837   3.835  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      19.958   3.879   5.689  1.00  0.00           H  
ATOM    160 HH22 ARG A   8      21.610   3.366   5.777  1.00  0.00           H  
ATOM    161  N   LYS A   9      15.429   6.315   0.973  1.00  0.00           N  
ATOM    162  CA  LYS A   9      15.148   7.432   0.088  1.00  0.00           C  
ATOM    163  C   LYS A   9      14.725   8.644   0.921  1.00  0.00           C  
ATOM    164  O   LYS A   9      14.977   9.785   0.537  1.00  0.00           O  
ATOM    165  CB  LYS A   9      14.124   7.029  -0.975  1.00  0.00           C  
ATOM    166  CG  LYS A   9      14.799   6.293  -2.135  1.00  0.00           C  
ATOM    167  CD  LYS A   9      14.317   6.835  -3.482  1.00  0.00           C  
ATOM    168  CE  LYS A   9      15.443   7.569  -4.213  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      14.903   8.346  -5.351  1.00  0.00           N  
ATOM    170  H   LYS A   9      14.820   5.529   0.868  1.00  0.00           H  
ATOM    171  HA  LYS A   9      16.074   7.677  -0.433  1.00  0.00           H  
ATOM    172  HB2 LYS A   9      13.362   6.391  -0.529  1.00  0.00           H  
ATOM    173  HB3 LYS A   9      13.616   7.917  -1.350  1.00  0.00           H  
ATOM    174  HG2 LYS A   9      15.881   6.404  -2.060  1.00  0.00           H  
ATOM    175  HG3 LYS A   9      14.582   5.227  -2.069  1.00  0.00           H  
ATOM    176  HD2 LYS A   9      13.953   6.013  -4.100  1.00  0.00           H  
ATOM    177  HD3 LYS A   9      13.477   7.512  -3.327  1.00  0.00           H  
ATOM    178  HE2 LYS A   9      15.959   8.236  -3.522  1.00  0.00           H  
ATOM    179  HE3 LYS A   9      16.180   6.851  -4.572  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9      15.036   7.832  -6.198  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9      13.927   8.509  -5.209  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9      15.382   9.222  -5.413  1.00  0.00           H  
ATOM    183  N   ILE A  10      14.089   8.354   2.047  1.00  0.00           N  
ATOM    184  CA  ILE A  10      13.629   9.406   2.938  1.00  0.00           C  
ATOM    185  C   ILE A  10      14.824  10.250   3.384  1.00  0.00           C  
ATOM    186  O   ILE A  10      14.792  11.476   3.290  1.00  0.00           O  
ATOM    187  CB  ILE A  10      12.828   8.812   4.098  1.00  0.00           C  
ATOM    188  CG1 ILE A  10      11.749   7.855   3.587  1.00  0.00           C  
ATOM    189  CG2 ILE A  10      12.244   9.916   4.983  1.00  0.00           C  
ATOM    190  CD1 ILE A  10      10.466   8.612   3.238  1.00  0.00           C  
ATOM    191  H   ILE A  10      13.888   7.423   2.352  1.00  0.00           H  
ATOM    192  HA  ILE A  10      12.950  10.041   2.369  1.00  0.00           H  
ATOM    193  HB  ILE A  10      13.508   8.228   4.719  1.00  0.00           H  
ATOM    194 HG12 ILE A  10      12.114   7.326   2.707  1.00  0.00           H  
ATOM    195 HG13 ILE A  10      11.536   7.103   4.346  1.00  0.00           H  
ATOM    196 HG21 ILE A  10      11.943  10.758   4.360  1.00  0.00           H  
ATOM    197 HG22 ILE A  10      11.376   9.531   5.518  1.00  0.00           H  
ATOM    198 HG23 ILE A  10      12.997  10.244   5.699  1.00  0.00           H  
ATOM    199 HD11 ILE A  10      10.720   9.549   2.742  1.00  0.00           H  
ATOM    200 HD12 ILE A  10       9.854   8.003   2.573  1.00  0.00           H  
ATOM    201 HD13 ILE A  10       9.909   8.824   4.151  1.00  0.00           H  
ATOM    202  N   ILE A  11      15.851   9.560   3.859  1.00  0.00           N  
ATOM    203  CA  ILE A  11      17.054  10.232   4.320  1.00  0.00           C  
ATOM    204  C   ILE A  11      17.785  10.839   3.121  1.00  0.00           C  
ATOM    205  O   ILE A  11      18.403  11.896   3.236  1.00  0.00           O  
ATOM    206  CB  ILE A  11      17.918   9.276   5.146  1.00  0.00           C  
ATOM    207  CG1 ILE A  11      18.364   8.077   4.309  1.00  0.00           C  
ATOM    208  CG2 ILE A  11      17.191   8.846   6.422  1.00  0.00           C  
ATOM    209  CD1 ILE A  11      19.468   7.292   5.020  1.00  0.00           C  
ATOM    210  H   ILE A  11      15.869   8.563   3.932  1.00  0.00           H  
ATOM    211  HA  ILE A  11      16.744  11.040   4.981  1.00  0.00           H  
ATOM    212  HB  ILE A  11      18.818   9.808   5.453  1.00  0.00           H  
ATOM    213 HG12 ILE A  11      17.513   7.423   4.120  1.00  0.00           H  
ATOM    214 HG13 ILE A  11      18.724   8.420   3.339  1.00  0.00           H  
ATOM    215 HG21 ILE A  11      17.740   9.206   7.292  1.00  0.00           H  
ATOM    216 HG22 ILE A  11      16.186   9.267   6.428  1.00  0.00           H  
ATOM    217 HG23 ILE A  11      17.130   7.758   6.456  1.00  0.00           H  
ATOM    218 HD11 ILE A  11      20.442   7.670   4.708  1.00  0.00           H  
ATOM    219 HD12 ILE A  11      19.361   7.410   6.098  1.00  0.00           H  
ATOM    220 HD13 ILE A  11      19.388   6.236   4.760  1.00  0.00           H  
ATOM    221  N   HIS A  12      17.690  10.144   1.996  1.00  0.00           N  
ATOM    222  CA  HIS A  12      18.335  10.602   0.777  1.00  0.00           C  
ATOM    223  C   HIS A  12      17.799  11.985   0.402  1.00  0.00           C  
ATOM    224  O   HIS A  12      18.572  12.919   0.194  1.00  0.00           O  
ATOM    225  CB  HIS A  12      18.166   9.576  -0.345  1.00  0.00           C  
ATOM    226  CG  HIS A  12      18.341  10.148  -1.732  1.00  0.00           C  
ATOM    227  ND1 HIS A  12      19.063   9.505  -2.722  1.00  0.00           N  
ATOM    228  CD2 HIS A  12      17.879  11.307  -2.282  1.00  0.00           C  
ATOM    229  CE1 HIS A  12      19.032  10.253  -3.815  1.00  0.00           C  
ATOM    230  NE2 HIS A  12      18.298  11.370  -3.540  1.00  0.00           N  
ATOM    231  H   HIS A  12      17.186   9.285   1.911  1.00  0.00           H  
ATOM    232  HA  HIS A  12      19.399  10.682   0.997  1.00  0.00           H  
ATOM    233  HB2 HIS A  12      18.888   8.773  -0.200  1.00  0.00           H  
ATOM    234  HB3 HIS A  12      17.174   9.130  -0.269  1.00  0.00           H  
ATOM    235  HD1 HIS A  12      19.530   8.626  -2.628  1.00  0.00           H  
ATOM    236  HD2 HIS A  12      17.269  12.055  -1.775  1.00  0.00           H  
ATOM    237  HE1 HIS A  12      19.509  10.018  -4.766  1.00  0.00           H  
ATOM    238  HE2 HIS A  12      18.060  12.085  -4.197  1.00  0.00           H  
ATOM    239  N   ILE A  13      16.479  12.072   0.325  1.00  0.00           N  
ATOM    240  CA  ILE A  13      15.830  13.325  -0.022  1.00  0.00           C  
ATOM    241  C   ILE A  13      16.546  14.478   0.685  1.00  0.00           C  
ATOM    242  O   ILE A  13      17.163  15.321   0.037  1.00  0.00           O  
ATOM    243  CB  ILE A  13      14.332  13.255   0.280  1.00  0.00           C  
ATOM    244  CG1 ILE A  13      13.688  12.055  -0.418  1.00  0.00           C  
ATOM    245  CG2 ILE A  13      13.637  14.569  -0.083  1.00  0.00           C  
ATOM    246  CD1 ILE A  13      12.785  12.508  -1.567  1.00  0.00           C  
ATOM    247  H   ILE A  13      15.857  11.308   0.496  1.00  0.00           H  
ATOM    248  HA  ILE A  13      15.936  13.461  -1.098  1.00  0.00           H  
ATOM    249  HB  ILE A  13      14.206  13.109   1.353  1.00  0.00           H  
ATOM    250 HG12 ILE A  13      14.465  11.392  -0.800  1.00  0.00           H  
ATOM    251 HG13 ILE A  13      13.106  11.480   0.303  1.00  0.00           H  
ATOM    252 HG21 ILE A  13      12.559  14.452   0.027  1.00  0.00           H  
ATOM    253 HG22 ILE A  13      13.986  15.360   0.581  1.00  0.00           H  
ATOM    254 HG23 ILE A  13      13.871  14.831  -1.114  1.00  0.00           H  
ATOM    255 HD11 ILE A  13      13.321  13.225  -2.189  1.00  0.00           H  
ATOM    256 HD12 ILE A  13      12.503  11.644  -2.169  1.00  0.00           H  
ATOM    257 HD13 ILE A  13      11.889  12.977  -1.161  1.00  0.00           H  
ATOM    258  N   ILE A  14      16.439  14.477   2.006  1.00  0.00           N  
ATOM    259  CA  ILE A  14      17.069  15.513   2.808  1.00  0.00           C  
ATOM    260  C   ILE A  14      18.511  15.710   2.337  1.00  0.00           C  
ATOM    261  O   ILE A  14      18.910  16.823   1.999  1.00  0.00           O  
ATOM    262  CB  ILE A  14      16.948  15.184   4.298  1.00  0.00           C  
ATOM    263  CG1 ILE A  14      15.537  14.701   4.639  1.00  0.00           C  
ATOM    264  CG2 ILE A  14      17.369  16.377   5.158  1.00  0.00           C  
ATOM    265  CD1 ILE A  14      15.468  14.181   6.077  1.00  0.00           C  
ATOM    266  H   ILE A  14      15.935  13.788   2.526  1.00  0.00           H  
ATOM    267  HA  ILE A  14      16.520  16.438   2.636  1.00  0.00           H  
ATOM    268  HB  ILE A  14      17.632  14.367   4.524  1.00  0.00           H  
ATOM    269 HG12 ILE A  14      14.827  15.518   4.510  1.00  0.00           H  
ATOM    270 HG13 ILE A  14      15.242  13.910   3.949  1.00  0.00           H  
ATOM    271 HG21 ILE A  14      16.484  16.934   5.466  1.00  0.00           H  
ATOM    272 HG22 ILE A  14      17.898  16.019   6.041  1.00  0.00           H  
ATOM    273 HG23 ILE A  14      18.025  17.028   4.580  1.00  0.00           H  
ATOM    274 HD11 ILE A  14      16.074  14.817   6.722  1.00  0.00           H  
ATOM    275 HD12 ILE A  14      14.434  14.197   6.420  1.00  0.00           H  
ATOM    276 HD13 ILE A  14      15.848  13.160   6.113  1.00  0.00           H  
ATOM    277  N   LYS A  15      19.254  14.613   2.331  1.00  0.00           N  
ATOM    278  CA  LYS A  15      20.643  14.651   1.908  1.00  0.00           C  
ATOM    279  C   LYS A  15      20.716  15.136   0.459  1.00  0.00           C  
ATOM    280  O   LYS A  15      21.785  15.514  -0.020  1.00  0.00           O  
ATOM    281  CB  LYS A  15      21.311  13.294   2.137  1.00  0.00           C  
ATOM    282  CG  LYS A  15      22.467  13.413   3.132  1.00  0.00           C  
ATOM    283  CD  LYS A  15      22.674  12.102   3.892  1.00  0.00           C  
ATOM    284  CE  LYS A  15      21.622  11.933   4.990  1.00  0.00           C  
ATOM    285  NZ  LYS A  15      21.823  10.654   5.708  1.00  0.00           N  
ATOM    286  H   LYS A  15      18.921  13.711   2.609  1.00  0.00           H  
ATOM    287  HA  LYS A  15      21.157  15.375   2.540  1.00  0.00           H  
ATOM    288  HB2 LYS A  15      20.576  12.581   2.512  1.00  0.00           H  
ATOM    289  HB3 LYS A  15      21.680  12.902   1.190  1.00  0.00           H  
ATOM    290  HG2 LYS A  15      23.382  13.678   2.602  1.00  0.00           H  
ATOM    291  HG3 LYS A  15      22.263  14.218   3.838  1.00  0.00           H  
ATOM    292  HD2 LYS A  15      22.619  11.263   3.198  1.00  0.00           H  
ATOM    293  HD3 LYS A  15      23.671  12.086   4.333  1.00  0.00           H  
ATOM    294  HE2 LYS A  15      21.683  12.764   5.692  1.00  0.00           H  
ATOM    295  HE3 LYS A  15      20.624  11.957   4.553  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15      22.414  10.057   5.166  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15      22.252  10.833   6.594  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15      20.939  10.209   5.850  1.00  0.00           H  
ATOM    299  N   LYS A  16      19.567  15.108  -0.200  1.00  0.00           N  
ATOM    300  CA  LYS A  16      19.488  15.540  -1.585  1.00  0.00           C  
ATOM    301  C   LYS A  16      18.705  16.852  -1.662  1.00  0.00           C  
ATOM    302  O   LYS A  16      19.039  17.733  -2.453  1.00  0.00           O  
ATOM    303  CB  LYS A  16      18.909  14.427  -2.461  1.00  0.00           C  
ATOM    304  CG  LYS A  16      19.861  14.081  -3.608  1.00  0.00           C  
ATOM    305  CD  LYS A  16      20.488  15.344  -4.200  1.00  0.00           C  
ATOM    306  CE  LYS A  16      20.600  15.239  -5.722  1.00  0.00           C  
ATOM    307  NZ  LYS A  16      21.360  16.387  -6.267  1.00  0.00           N  
ATOM    308  H   LYS A  16      18.703  14.799   0.196  1.00  0.00           H  
ATOM    309  HA  LYS A  16      20.506  15.725  -1.929  1.00  0.00           H  
ATOM    310  HB2 LYS A  16      18.727  13.539  -1.855  1.00  0.00           H  
ATOM    311  HB3 LYS A  16      17.947  14.740  -2.865  1.00  0.00           H  
ATOM    312  HG2 LYS A  16      20.646  13.417  -3.245  1.00  0.00           H  
ATOM    313  HG3 LYS A  16      19.320  13.541  -4.384  1.00  0.00           H  
ATOM    314  HD2 LYS A  16      19.885  16.213  -3.936  1.00  0.00           H  
ATOM    315  HD3 LYS A  16      21.477  15.501  -3.769  1.00  0.00           H  
ATOM    316  HE2 LYS A  16      21.096  14.306  -5.993  1.00  0.00           H  
ATOM    317  HE3 LYS A  16      19.605  15.211  -6.165  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16      21.279  17.165  -5.644  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16      22.323  16.134  -6.362  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16      20.991  16.636  -7.162  1.00  0.00           H  
ATOM    321  N   TYR A  17      17.678  16.941  -0.829  1.00  0.00           N  
ATOM    322  CA  TYR A  17      16.845  18.131  -0.793  1.00  0.00           C  
ATOM    323  C   TYR A  17      17.258  19.055   0.354  1.00  0.00           C  
ATOM    324  O   TYR A  17      16.529  19.983   0.702  1.00  0.00           O  
ATOM    325  CB  TYR A  17      15.417  17.639  -0.546  1.00  0.00           C  
ATOM    326  CG  TYR A  17      14.505  17.735  -1.771  1.00  0.00           C  
ATOM    327  CD1 TYR A  17      14.811  17.026  -2.916  1.00  0.00           C  
ATOM    328  CD2 TYR A  17      13.378  18.530  -1.732  1.00  0.00           C  
ATOM    329  CE1 TYR A  17      13.953  17.117  -4.069  1.00  0.00           C  
ATOM    330  CE2 TYR A  17      12.520  18.621  -2.885  1.00  0.00           C  
ATOM    331  CZ  TYR A  17      12.850  17.910  -3.996  1.00  0.00           C  
ATOM    332  OH  TYR A  17      12.039  17.995  -5.085  1.00  0.00           O  
ATOM    333  H   TYR A  17      17.413  16.220  -0.189  1.00  0.00           H  
ATOM    334  HA  TYR A  17      16.971  18.659  -1.738  1.00  0.00           H  
ATOM    335  HB2 TYR A  17      15.454  16.601  -0.214  1.00  0.00           H  
ATOM    336  HB3 TYR A  17      14.979  18.218   0.266  1.00  0.00           H  
ATOM    337  HD1 TYR A  17      15.701  16.399  -2.947  1.00  0.00           H  
ATOM    338  HD2 TYR A  17      13.137  19.089  -0.828  1.00  0.00           H  
ATOM    339  HE1 TYR A  17      14.182  16.563  -4.979  1.00  0.00           H  
ATOM    340  HE2 TYR A  17      11.627  19.245  -2.867  1.00  0.00           H  
ATOM    341  HH  TYR A  17      12.407  17.438  -5.830  1.00  0.00           H  
ATOM    342  N   GLY A  18      18.426  18.769   0.911  1.00  0.00           N  
ATOM    343  CA  GLY A  18      18.945  19.562   2.011  1.00  0.00           C  
ATOM    344  C   GLY A  18      18.510  21.024   1.887  1.00  0.00           C  
ATOM    345  O   GLY A  18      19.059  21.898   2.556  1.00  0.00           O  
ATOM    346  H   GLY A  18      19.013  18.012   0.621  1.00  0.00           H  
ATOM    347  HA2 GLY A  18      18.591  19.153   2.958  1.00  0.00           H  
ATOM    348  HA3 GLY A  18      20.033  19.503   2.025  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.399   0.946  -2.241  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.905   2.035  -2.509  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.240  -1.427  -1.770  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.056  -1.444  -3.064  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.452  -2.414  -4.082  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.542  -3.055  -4.943  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.940  -3.908  -5.992  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       3.071   0.382  -1.027  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.734  -2.041  -1.017  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.260  -1.870  -1.949  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.091  -0.441  -3.489  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       4.084  -1.734  -2.846  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.892  -3.190  -3.561  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.745  -1.884  -4.719  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       4.153  -2.278  -5.404  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       4.205  -3.652  -4.316  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       2.534  -4.718  -5.569  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       2.231  -3.393  -6.474  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       3.647  -4.189  -6.640  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.266   0.497  -2.761  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.483   1.290  -3.721  1.00  0.00           C  
ATOM     25  C   ASN A   2      -1.981   1.082  -3.489  1.00  0.00           C  
ATOM     26  O   ASN A   2      -2.701   2.029  -3.176  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.163   0.866  -5.156  1.00  0.00           C  
ATOM     28  CG  ASN A   2       0.653   1.941  -5.877  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       1.740   2.312  -5.465  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       0.070   2.419  -6.972  1.00  0.00           N  
ATOM     31  H   ASN A   2      -0.139  -0.389  -2.538  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.173   2.320  -3.545  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       0.393  -0.072  -5.146  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -1.089   0.681  -5.699  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -0.824   2.071  -7.255  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       0.525   3.126  -7.513  1.00  0.00           H  
ATOM     37  N   LEU A   3      -2.405  -0.162  -3.652  1.00  0.00           N  
ATOM     38  CA  LEU A   3      -3.804  -0.507  -3.465  1.00  0.00           C  
ATOM     39  C   LEU A   3      -3.950  -2.029  -3.434  1.00  0.00           C  
ATOM     40  O   LEU A   3      -4.910  -2.575  -3.977  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -4.670   0.173  -4.527  1.00  0.00           C  
ATOM     42  CG  LEU A   3      -6.009   0.733  -4.044  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -7.010  -0.392  -3.777  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      -5.818   1.632  -2.820  1.00  0.00           C  
ATOM     45  H   LEU A   3      -1.812  -0.926  -3.907  1.00  0.00           H  
ATOM     46  HA  LEU A   3      -4.111  -0.110  -2.497  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -4.096   0.988  -4.969  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -4.866  -0.546  -5.323  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -6.426   1.354  -4.837  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -7.357  -0.802  -4.726  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -6.527  -1.179  -3.197  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      -7.860   0.001  -3.219  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      -4.932   2.252  -2.960  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      -6.693   2.269  -2.697  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -5.691   1.013  -1.931  1.00  0.00           H  
ATOM     56  N   ARG A   4      -2.985  -2.672  -2.794  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -2.994  -4.121  -2.685  1.00  0.00           C  
ATOM     58  C   ARG A   4      -4.256  -4.590  -1.959  1.00  0.00           C  
ATOM     59  O   ARG A   4      -5.311  -3.968  -2.075  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -1.762  -4.624  -1.931  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -1.310  -5.985  -2.465  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -0.758  -6.861  -1.338  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -0.400  -8.197  -1.864  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -0.118  -9.256  -1.094  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -0.150  -9.142   0.241  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       0.197 -10.430  -1.659  1.00  0.00           N  
ATOM     67  H   ARG A   4      -2.208  -2.220  -2.355  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -2.978  -4.477  -3.715  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -0.951  -3.903  -2.029  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -1.990  -4.704  -0.868  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -2.150  -6.489  -2.943  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -0.546  -5.844  -3.228  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       0.118  -6.388  -0.895  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -1.501  -6.960  -0.546  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -0.366  -8.316  -2.856  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -0.385  -8.266   0.662  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       0.061  -9.933   0.816  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       0.222 -10.515  -2.655  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       0.408 -11.221  -1.084  1.00  0.00           H  
ATOM     80  N   ARG A   5      -4.107  -5.685  -1.227  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -5.221  -6.245  -0.482  1.00  0.00           C  
ATOM     82  C   ARG A   5      -5.984  -5.136   0.246  1.00  0.00           C  
ATOM     83  O   ARG A   5      -7.157  -5.299   0.576  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -4.738  -7.277   0.538  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -4.588  -8.657  -0.107  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -4.693  -9.766   0.941  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -3.358 -10.354   1.192  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -3.113 -11.297   2.112  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -4.111 -11.764   2.875  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -1.870 -11.772   2.270  1.00  0.00           N  
ATOM     91  H   ARG A   5      -3.245  -6.185  -1.139  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -5.848  -6.722  -1.236  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -3.783  -6.961   0.956  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -5.445  -7.334   1.366  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -5.359  -8.794  -0.865  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -3.626  -8.722  -0.615  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -5.103  -9.365   1.868  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -5.381 -10.539   0.598  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -2.591 -10.027   0.640  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -5.039 -11.410   2.757  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -3.928 -12.468   3.561  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -1.126 -11.423   1.701  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -1.687 -12.476   2.957  1.00  0.00           H  
ATOM    104  N   ILE A   6      -5.286  -4.034   0.475  1.00  0.00           N  
ATOM    105  CA  ILE A   6      -5.882  -2.898   1.158  1.00  0.00           C  
ATOM    106  C   ILE A   6      -7.377  -2.842   0.834  1.00  0.00           C  
ATOM    107  O   ILE A   6      -8.186  -2.472   1.684  1.00  0.00           O  
ATOM    108  CB  ILE A   6      -5.130  -1.611   0.815  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      -3.686  -1.669   1.320  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -5.873  -0.384   1.346  1.00  0.00           C  
ATOM    111  CD1 ILE A   6      -3.111  -0.263   1.501  1.00  0.00           C  
ATOM    112  H   ILE A   6      -4.331  -3.909   0.203  1.00  0.00           H  
ATOM    113  HA  ILE A   6      -5.767  -3.064   2.229  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -5.088  -1.518  -0.270  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      -3.650  -2.206   2.268  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      -3.073  -2.229   0.613  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      -5.364  -0.006   2.233  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      -5.890   0.391   0.579  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -6.895  -0.661   1.605  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      -3.247   0.055   2.534  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      -2.048  -0.271   1.260  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      -3.629   0.429   0.837  1.00  0.00           H  
ATOM    123  N   THR A   7      -7.697  -3.213  -0.397  1.00  0.00           N  
ATOM    124  CA  THR A   7      -9.080  -3.209  -0.843  1.00  0.00           C  
ATOM    125  C   THR A   7     -10.011  -3.618   0.300  1.00  0.00           C  
ATOM    126  O   THR A   7     -11.134  -3.126   0.397  1.00  0.00           O  
ATOM    127  CB  THR A   7      -9.184  -4.120  -2.067  1.00  0.00           C  
ATOM    128  OG1 THR A   7      -9.200  -3.219  -3.171  1.00  0.00           O  
ATOM    129  CG2 THR A   7     -10.534  -4.836  -2.152  1.00  0.00           C  
ATOM    130  H   THR A   7      -7.033  -3.512  -1.082  1.00  0.00           H  
ATOM    131  HA  THR A   7      -9.347  -2.190  -1.124  1.00  0.00           H  
ATOM    132  HB  THR A   7      -8.362  -4.836  -2.091  1.00  0.00           H  
ATOM    133  HG1 THR A   7      -8.330  -2.729  -3.225  1.00  0.00           H  
ATOM    134 HG21 THR A   7     -11.296  -4.233  -1.658  1.00  0.00           H  
ATOM    135 HG22 THR A   7     -10.805  -4.979  -3.198  1.00  0.00           H  
ATOM    136 HG23 THR A   7     -10.463  -5.806  -1.659  1.00  0.00           H  
ATOM    137  N   ARG A   8      -9.509  -4.514   1.137  1.00  0.00           N  
ATOM    138  CA  ARG A   8     -10.281  -4.996   2.270  1.00  0.00           C  
ATOM    139  C   ARG A   8     -10.528  -3.860   3.265  1.00  0.00           C  
ATOM    140  O   ARG A   8     -11.659  -3.639   3.693  1.00  0.00           O  
ATOM    141  CB  ARG A   8      -9.560  -6.141   2.982  1.00  0.00           C  
ATOM    142  CG  ARG A   8     -10.519  -7.297   3.274  1.00  0.00           C  
ATOM    143  CD  ARG A   8     -10.200  -7.947   4.622  1.00  0.00           C  
ATOM    144  NE  ARG A   8     -11.428  -8.533   5.204  1.00  0.00           N  
ATOM    145  CZ  ARG A   8     -11.432  -9.493   6.139  1.00  0.00           C  
ATOM    146  NH1 ARG A   8     -10.273  -9.980   6.604  1.00  0.00           N  
ATOM    147  NH2 ARG A   8     -12.594  -9.966   6.609  1.00  0.00           N  
ATOM    148  H   ARG A   8      -8.594  -4.910   1.051  1.00  0.00           H  
ATOM    149  HA  ARG A   8     -11.218  -5.349   1.838  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -8.735  -6.496   2.364  1.00  0.00           H  
ATOM    151  HB3 ARG A   8      -9.126  -5.779   3.914  1.00  0.00           H  
ATOM    152  HG2 ARG A   8     -11.546  -6.930   3.277  1.00  0.00           H  
ATOM    153  HG3 ARG A   8     -10.449  -8.041   2.481  1.00  0.00           H  
ATOM    154  HD2 ARG A   8      -9.444  -8.721   4.492  1.00  0.00           H  
ATOM    155  HD3 ARG A   8      -9.784  -7.205   5.303  1.00  0.00           H  
ATOM    156  HE  ARG A   8     -12.310  -8.192   4.879  1.00  0.00           H  
ATOM    157 HH11 ARG A   8      -9.406  -9.627   6.253  1.00  0.00           H  
ATOM    158 HH12 ARG A   8     -10.276 -10.696   7.302  1.00  0.00           H  
ATOM    159 HH21 ARG A   8     -13.459  -9.602   6.262  1.00  0.00           H  
ATOM    160 HH22 ARG A   8     -12.597 -10.682   7.307  1.00  0.00           H  
ATOM    161  N   LYS A   9      -9.449  -3.169   3.605  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -9.534  -2.062   4.542  1.00  0.00           C  
ATOM    163  C   LYS A   9     -10.394  -0.952   3.936  1.00  0.00           C  
ATOM    164  O   LYS A   9     -11.069  -0.220   4.658  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -8.134  -1.601   4.954  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -7.565  -2.495   6.057  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -6.933  -1.656   7.170  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -5.540  -2.179   7.527  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -5.586  -2.961   8.782  1.00  0.00           N  
ATOM    170  H   LYS A   9      -8.532  -3.355   3.252  1.00  0.00           H  
ATOM    171  HA  LYS A   9     -10.028  -2.431   5.440  1.00  0.00           H  
ATOM    172  HB2 LYS A   9      -7.472  -1.618   4.088  1.00  0.00           H  
ATOM    173  HB3 LYS A   9      -8.175  -0.569   5.302  1.00  0.00           H  
ATOM    174  HG2 LYS A   9      -8.358  -3.117   6.471  1.00  0.00           H  
ATOM    175  HG3 LYS A   9      -6.818  -3.168   5.635  1.00  0.00           H  
ATOM    176  HD2 LYS A   9      -6.865  -0.616   6.853  1.00  0.00           H  
ATOM    177  HD3 LYS A   9      -7.571  -1.679   8.054  1.00  0.00           H  
ATOM    178  HE2 LYS A   9      -5.160  -2.801   6.717  1.00  0.00           H  
ATOM    179  HE3 LYS A   9      -4.849  -1.343   7.637  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9      -6.240  -2.544   9.412  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9      -5.869  -3.899   8.580  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9      -4.678  -2.970   9.203  1.00  0.00           H  
ATOM    183  N   ILE A  10     -10.342  -0.860   2.615  1.00  0.00           N  
ATOM    184  CA  ILE A  10     -11.108   0.149   1.904  1.00  0.00           C  
ATOM    185  C   ILE A  10     -12.595  -0.035   2.212  1.00  0.00           C  
ATOM    186  O   ILE A  10     -13.278   0.919   2.584  1.00  0.00           O  
ATOM    187  CB  ILE A  10     -10.781   0.115   0.409  1.00  0.00           C  
ATOM    188  CG1 ILE A  10      -9.269   0.142   0.178  1.00  0.00           C  
ATOM    189  CG2 ILE A  10     -11.495   1.245  -0.334  1.00  0.00           C  
ATOM    190  CD1 ILE A  10      -8.747   1.580   0.136  1.00  0.00           C  
ATOM    191  H   ILE A  10      -9.790  -1.459   2.034  1.00  0.00           H  
ATOM    192  HA  ILE A  10     -10.794   1.122   2.280  1.00  0.00           H  
ATOM    193  HB  ILE A  10     -11.152  -0.825   0.000  1.00  0.00           H  
ATOM    194 HG12 ILE A  10      -8.766  -0.408   0.973  1.00  0.00           H  
ATOM    195 HG13 ILE A  10      -9.031  -0.362  -0.759  1.00  0.00           H  
ATOM    196 HG21 ILE A  10     -12.539   0.974  -0.493  1.00  0.00           H  
ATOM    197 HG22 ILE A  10     -11.444   2.159   0.258  1.00  0.00           H  
ATOM    198 HG23 ILE A  10     -11.012   1.409  -1.297  1.00  0.00           H  
ATOM    199 HD11 ILE A  10      -7.663   1.569   0.014  1.00  0.00           H  
ATOM    200 HD12 ILE A  10      -9.201   2.107  -0.703  1.00  0.00           H  
ATOM    201 HD13 ILE A  10      -9.003   2.087   1.066  1.00  0.00           H  
ATOM    202  N   ILE A  11     -13.053  -1.267   2.047  1.00  0.00           N  
ATOM    203  CA  ILE A  11     -14.447  -1.587   2.303  1.00  0.00           C  
ATOM    204  C   ILE A  11     -14.720  -1.494   3.805  1.00  0.00           C  
ATOM    205  O   ILE A  11     -15.813  -1.111   4.219  1.00  0.00           O  
ATOM    206  CB  ILE A  11     -14.805  -2.946   1.696  1.00  0.00           C  
ATOM    207  CG1 ILE A  11     -13.965  -4.063   2.320  1.00  0.00           C  
ATOM    208  CG2 ILE A  11     -14.678  -2.916   0.172  1.00  0.00           C  
ATOM    209  CD1 ILE A  11     -14.527  -5.439   1.957  1.00  0.00           C  
ATOM    210  H   ILE A  11     -12.491  -2.037   1.744  1.00  0.00           H  
ATOM    211  HA  ILE A  11     -15.054  -0.838   1.794  1.00  0.00           H  
ATOM    212  HB  ILE A  11     -15.848  -3.160   1.929  1.00  0.00           H  
ATOM    213 HG12 ILE A  11     -12.934  -3.984   1.974  1.00  0.00           H  
ATOM    214 HG13 ILE A  11     -13.947  -3.947   3.403  1.00  0.00           H  
ATOM    215 HG21 ILE A  11     -13.993  -2.121  -0.120  1.00  0.00           H  
ATOM    216 HG22 ILE A  11     -14.294  -3.874  -0.179  1.00  0.00           H  
ATOM    217 HG23 ILE A  11     -15.658  -2.733  -0.270  1.00  0.00           H  
ATOM    218 HD11 ILE A  11     -14.166  -6.178   2.672  1.00  0.00           H  
ATOM    219 HD12 ILE A  11     -15.616  -5.406   1.986  1.00  0.00           H  
ATOM    220 HD13 ILE A  11     -14.198  -5.712   0.954  1.00  0.00           H  
ATOM    221  N   HIS A  12     -13.707  -1.850   4.581  1.00  0.00           N  
ATOM    222  CA  HIS A  12     -13.823  -1.811   6.029  1.00  0.00           C  
ATOM    223  C   HIS A  12     -14.149  -0.386   6.480  1.00  0.00           C  
ATOM    224  O   HIS A  12     -15.113  -0.167   7.212  1.00  0.00           O  
ATOM    225  CB  HIS A  12     -12.562  -2.369   6.691  1.00  0.00           C  
ATOM    226  CG  HIS A  12     -12.369  -1.922   8.121  1.00  0.00           C  
ATOM    227  ND1 HIS A  12     -11.972  -2.783   9.128  1.00  0.00           N  
ATOM    228  CD2 HIS A  12     -12.522  -0.696   8.699  1.00  0.00           C  
ATOM    229  CE1 HIS A  12     -11.894  -2.096  10.259  1.00  0.00           C  
ATOM    230  NE2 HIS A  12     -12.236  -0.803   9.991  1.00  0.00           N  
ATOM    231  H   HIS A  12     -12.821  -2.161   4.237  1.00  0.00           H  
ATOM    232  HA  HIS A  12     -14.654  -2.465   6.294  1.00  0.00           H  
ATOM    233  HB2 HIS A  12     -12.600  -3.458   6.664  1.00  0.00           H  
ATOM    234  HB3 HIS A  12     -11.693  -2.066   6.106  1.00  0.00           H  
ATOM    235  HD1 HIS A  12     -11.777  -3.758   9.022  1.00  0.00           H  
ATOM    236  HD2 HIS A  12     -12.829   0.216   8.187  1.00  0.00           H  
ATOM    237  HE1 HIS A  12     -11.606  -2.494  11.232  1.00  0.00           H  
ATOM    238  HE2 HIS A  12     -12.211  -0.047  10.645  1.00  0.00           H  
ATOM    239  N   ILE A  13     -13.326   0.547   6.023  1.00  0.00           N  
ATOM    240  CA  ILE A  13     -13.514   1.945   6.370  1.00  0.00           C  
ATOM    241  C   ILE A  13     -15.007   2.280   6.331  1.00  0.00           C  
ATOM    242  O   ILE A  13     -15.608   2.572   7.364  1.00  0.00           O  
ATOM    243  CB  ILE A  13     -12.660   2.840   5.470  1.00  0.00           C  
ATOM    244  CG1 ILE A  13     -11.189   2.422   5.519  1.00  0.00           C  
ATOM    245  CG2 ILE A  13     -12.848   4.316   5.827  1.00  0.00           C  
ATOM    246  CD1 ILE A  13     -10.348   3.460   6.266  1.00  0.00           C  
ATOM    247  H   ILE A  13     -12.544   0.361   5.428  1.00  0.00           H  
ATOM    248  HA  ILE A  13     -13.157   2.080   7.391  1.00  0.00           H  
ATOM    249  HB  ILE A  13     -12.997   2.712   4.442  1.00  0.00           H  
ATOM    250 HG12 ILE A  13     -11.098   1.454   6.011  1.00  0.00           H  
ATOM    251 HG13 ILE A  13     -10.807   2.301   4.505  1.00  0.00           H  
ATOM    252 HG21 ILE A  13     -12.797   4.438   6.908  1.00  0.00           H  
ATOM    253 HG22 ILE A  13     -12.062   4.907   5.357  1.00  0.00           H  
ATOM    254 HG23 ILE A  13     -13.820   4.655   5.468  1.00  0.00           H  
ATOM    255 HD11 ILE A  13     -10.142   4.303   5.606  1.00  0.00           H  
ATOM    256 HD12 ILE A  13     -10.895   3.809   7.141  1.00  0.00           H  
ATOM    257 HD13 ILE A  13      -9.408   3.008   6.581  1.00  0.00           H  
ATOM    258  N   ILE A  14     -15.561   2.225   5.129  1.00  0.00           N  
ATOM    259  CA  ILE A  14     -16.972   2.519   4.942  1.00  0.00           C  
ATOM    260  C   ILE A  14     -17.788   1.772   5.999  1.00  0.00           C  
ATOM    261  O   ILE A  14     -18.561   2.381   6.737  1.00  0.00           O  
ATOM    262  CB  ILE A  14     -17.397   2.211   3.505  1.00  0.00           C  
ATOM    263  CG1 ILE A  14     -16.366   2.734   2.504  1.00  0.00           C  
ATOM    264  CG2 ILE A  14     -18.799   2.753   3.220  1.00  0.00           C  
ATOM    265  CD1 ILE A  14     -16.685   2.255   1.086  1.00  0.00           C  
ATOM    266  H   ILE A  14     -15.065   1.987   4.295  1.00  0.00           H  
ATOM    267  HA  ILE A  14     -17.106   3.590   5.095  1.00  0.00           H  
ATOM    268  HB  ILE A  14     -17.441   1.128   3.386  1.00  0.00           H  
ATOM    269 HG12 ILE A  14     -16.351   3.824   2.528  1.00  0.00           H  
ATOM    270 HG13 ILE A  14     -15.371   2.395   2.790  1.00  0.00           H  
ATOM    271 HG21 ILE A  14     -18.787   3.841   3.278  1.00  0.00           H  
ATOM    272 HG22 ILE A  14     -19.112   2.445   2.222  1.00  0.00           H  
ATOM    273 HG23 ILE A  14     -19.498   2.358   3.957  1.00  0.00           H  
ATOM    274 HD11 ILE A  14     -17.409   2.930   0.629  1.00  0.00           H  
ATOM    275 HD12 ILE A  14     -15.772   2.245   0.491  1.00  0.00           H  
ATOM    276 HD13 ILE A  14     -17.103   1.249   1.128  1.00  0.00           H  
ATOM    277  N   LYS A  15     -17.590   0.462   6.037  1.00  0.00           N  
ATOM    278  CA  LYS A  15     -18.298  -0.374   6.991  1.00  0.00           C  
ATOM    279  C   LYS A  15     -17.957   0.080   8.412  1.00  0.00           C  
ATOM    280  O   LYS A  15     -18.643  -0.286   9.366  1.00  0.00           O  
ATOM    281  CB  LYS A  15     -18.002  -1.852   6.730  1.00  0.00           C  
ATOM    282  CG  LYS A  15     -19.280  -2.611   6.365  1.00  0.00           C  
ATOM    283  CD  LYS A  15     -18.970  -3.804   5.459  1.00  0.00           C  
ATOM    284  CE  LYS A  15     -18.707  -3.347   4.023  1.00  0.00           C  
ATOM    285  NZ  LYS A  15     -18.406  -4.509   3.157  1.00  0.00           N  
ATOM    286  H   LYS A  15     -16.959  -0.026   5.433  1.00  0.00           H  
ATOM    287  HA  LYS A  15     -19.365  -0.225   6.827  1.00  0.00           H  
ATOM    288  HB2 LYS A  15     -17.277  -1.945   5.922  1.00  0.00           H  
ATOM    289  HB3 LYS A  15     -17.551  -2.299   7.616  1.00  0.00           H  
ATOM    290  HG2 LYS A  15     -19.773  -2.958   7.274  1.00  0.00           H  
ATOM    291  HG3 LYS A  15     -19.975  -1.939   5.863  1.00  0.00           H  
ATOM    292  HD2 LYS A  15     -18.099  -4.338   5.840  1.00  0.00           H  
ATOM    293  HD3 LYS A  15     -19.805  -4.504   5.475  1.00  0.00           H  
ATOM    294  HE2 LYS A  15     -19.578  -2.816   3.639  1.00  0.00           H  
ATOM    295  HE3 LYS A  15     -17.872  -2.647   4.004  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15     -17.429  -4.715   3.202  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15     -18.928  -5.302   3.470  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15     -18.659  -4.295   2.213  1.00  0.00           H  
ATOM    299  N   LYS A  16     -16.898   0.869   8.509  1.00  0.00           N  
ATOM    300  CA  LYS A  16     -16.458   1.376   9.798  1.00  0.00           C  
ATOM    301  C   LYS A  16     -16.723   2.882   9.866  1.00  0.00           C  
ATOM    302  O   LYS A  16     -17.100   3.402  10.915  1.00  0.00           O  
ATOM    303  CB  LYS A  16     -14.997   0.997  10.052  1.00  0.00           C  
ATOM    304  CG  LYS A  16     -14.852   0.226  11.366  1.00  0.00           C  
ATOM    305  CD  LYS A  16     -15.743   0.825  12.455  1.00  0.00           C  
ATOM    306  CE  LYS A  16     -15.018   0.855  13.802  1.00  0.00           C  
ATOM    307  NZ  LYS A  16     -14.304   2.139  13.978  1.00  0.00           N  
ATOM    308  H   LYS A  16     -16.345   1.162   7.729  1.00  0.00           H  
ATOM    309  HA  LYS A  16     -17.056   0.885  10.564  1.00  0.00           H  
ATOM    310  HB2 LYS A  16     -14.625   0.391   9.227  1.00  0.00           H  
ATOM    311  HB3 LYS A  16     -14.385   1.898  10.086  1.00  0.00           H  
ATOM    312  HG2 LYS A  16     -15.117  -0.820  11.208  1.00  0.00           H  
ATOM    313  HG3 LYS A  16     -13.812   0.246  11.690  1.00  0.00           H  
ATOM    314  HD2 LYS A  16     -16.037   1.837  12.174  1.00  0.00           H  
ATOM    315  HD3 LYS A  16     -16.659   0.241  12.544  1.00  0.00           H  
ATOM    316  HE2 LYS A  16     -15.735   0.717  14.611  1.00  0.00           H  
ATOM    317  HE3 LYS A  16     -14.310   0.028  13.859  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16     -14.240   2.355  14.952  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16     -13.384   2.065  13.592  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16     -14.805   2.866  13.508  1.00  0.00           H  
ATOM    321  N   TYR A  17     -16.516   3.539   8.734  1.00  0.00           N  
ATOM    322  CA  TYR A  17     -16.729   4.974   8.653  1.00  0.00           C  
ATOM    323  C   TYR A  17     -18.096   5.292   8.046  1.00  0.00           C  
ATOM    324  O   TYR A  17     -18.362   6.432   7.668  1.00  0.00           O  
ATOM    325  CB  TYR A  17     -15.635   5.510   7.726  1.00  0.00           C  
ATOM    326  CG  TYR A  17     -14.536   6.292   8.448  1.00  0.00           C  
ATOM    327  CD1 TYR A  17     -13.593   5.622   9.201  1.00  0.00           C  
ATOM    328  CD2 TYR A  17     -14.488   7.668   8.346  1.00  0.00           C  
ATOM    329  CE1 TYR A  17     -12.559   6.358   9.880  1.00  0.00           C  
ATOM    330  CE2 TYR A  17     -13.453   8.404   9.025  1.00  0.00           C  
ATOM    331  CZ  TYR A  17     -12.540   7.713   9.759  1.00  0.00           C  
ATOM    332  OH  TYR A  17     -11.563   8.408  10.400  1.00  0.00           O  
ATOM    333  H   TYR A  17     -16.209   3.108   7.886  1.00  0.00           H  
ATOM    334  HA  TYR A  17     -16.685   5.378   9.664  1.00  0.00           H  
ATOM    335  HB2 TYR A  17     -15.182   4.674   7.194  1.00  0.00           H  
ATOM    336  HB3 TYR A  17     -16.093   6.155   6.976  1.00  0.00           H  
ATOM    337  HD1 TYR A  17     -13.632   4.536   9.281  1.00  0.00           H  
ATOM    338  HD2 TYR A  17     -15.232   8.197   7.751  1.00  0.00           H  
ATOM    339  HE1 TYR A  17     -11.808   5.842  10.478  1.00  0.00           H  
ATOM    340  HE2 TYR A  17     -13.403   9.490   8.953  1.00  0.00           H  
ATOM    341  HH  TYR A  17     -11.231   9.149   9.816  1.00  0.00           H  
ATOM    342  N   GLY A  18     -18.928   4.264   7.970  1.00  0.00           N  
ATOM    343  CA  GLY A  18     -20.262   4.419   7.415  1.00  0.00           C  
ATOM    344  C   GLY A  18     -20.817   5.816   7.704  1.00  0.00           C  
ATOM    345  O   GLY A  18     -22.031   6.009   7.747  1.00  0.00           O  
ATOM    346  H   GLY A  18     -18.705   3.339   8.280  1.00  0.00           H  
ATOM    347  HA2 GLY A  18     -20.234   4.250   6.339  1.00  0.00           H  
ATOM    348  HA3 GLY A  18     -20.926   3.666   7.839  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.155   0.441  -2.387  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.332   1.521  -2.949  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.730  -1.362  -1.476  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.252  -1.230  -1.563  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.825  -2.172  -2.623  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.186  -2.721  -2.191  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.319  -4.142  -2.580  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.875   0.732  -1.145  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.467  -2.040  -0.664  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.347  -1.804  -2.396  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.518  -0.200  -1.804  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       4.696  -1.455  -0.593  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       4.134  -2.997  -2.793  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.927  -1.641  -3.570  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       6.983  -2.136  -2.651  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       6.300  -2.620  -1.112  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       5.826  -4.715  -1.924  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       5.935  -4.275  -3.494  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       7.286  -4.398  -2.584  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.195  -0.418  -2.697  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.752  -0.131  -3.761  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.012   0.513  -4.935  1.00  0.00           C  
ATOM     26  O   ASN A   2       0.051   1.737  -5.039  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.831   0.846  -3.290  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -3.023   0.098  -2.690  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -4.073  -0.037  -3.296  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -2.803  -0.378  -1.468  1.00  0.00           N  
ATOM     31  H   ASN A   2       0.058  -1.294  -2.235  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -1.190  -1.094  -4.022  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -1.412   1.526  -2.548  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -2.165   1.457  -4.129  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -1.918  -0.232  -1.026  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.523  -0.882  -0.991  1.00  0.00           H  
ATOM     37  N   LEU A   3       0.530  -0.341  -5.791  1.00  0.00           N  
ATOM     38  CA  LEU A   3       1.264   0.129  -6.954  1.00  0.00           C  
ATOM     39  C   LEU A   3       0.817  -0.660  -8.187  1.00  0.00           C  
ATOM     40  O   LEU A   3       1.628  -0.968  -9.058  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.771   0.068  -6.698  1.00  0.00           C  
ATOM     42  CG  LEU A   3       3.546   1.363  -6.948  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       3.302   1.883  -8.366  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.215   2.415  -5.887  1.00  0.00           C  
ATOM     45  H   LEU A   3       0.475  -1.335  -5.700  1.00  0.00           H  
ATOM     46  HA  LEU A   3       1.004   1.177  -7.103  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.931  -0.234  -5.663  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       3.195  -0.714  -7.328  1.00  0.00           H  
ATOM     49  HG  LEU A   3       4.611   1.145  -6.864  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       2.648   2.754  -8.326  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       4.253   2.164  -8.819  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       2.832   1.102  -8.964  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       2.148   2.633  -5.913  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       3.485   2.034  -4.902  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       3.778   3.326  -6.091  1.00  0.00           H  
ATOM     56  N   ARG A   4      -0.472  -0.965  -8.220  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -1.036  -1.712  -9.331  1.00  0.00           C  
ATOM     58  C   ARG A   4      -0.831  -0.950 -10.641  1.00  0.00           C  
ATOM     59  O   ARG A   4       0.165  -0.248 -10.806  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -2.531  -1.964  -9.123  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -2.948  -3.311  -9.717  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -4.299  -3.202 -10.426  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -4.217  -3.818 -11.769  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -5.284  -4.146 -12.511  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -6.520  -3.920 -12.046  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -5.114  -4.701 -13.719  1.00  0.00           N  
ATOM     67  H   ARG A   4      -1.125  -0.711  -7.506  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -0.491  -2.656  -9.337  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -2.762  -1.945  -8.058  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -3.106  -1.163  -9.588  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -2.190  -3.652 -10.422  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -3.007  -4.059  -8.926  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -5.070  -3.699  -9.836  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -4.590  -2.155 -10.514  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -3.310  -4.000 -12.147  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -6.646  -3.506 -11.144  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -7.315  -4.165 -12.600  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -4.192  -4.870 -14.067  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -5.910  -4.946 -14.273  1.00  0.00           H  
ATOM     80  N   ARG A   5      -1.791  -1.115 -11.541  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -1.728  -0.451 -12.832  1.00  0.00           C  
ATOM     82  C   ARG A   5      -1.320   1.013 -12.656  1.00  0.00           C  
ATOM     83  O   ARG A   5      -0.813   1.635 -13.588  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -3.078  -0.515 -13.549  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -2.944  -1.204 -14.909  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -2.134  -0.345 -15.882  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -2.301  -0.849 -17.263  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -1.479  -0.549 -18.277  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -0.427   0.255 -18.071  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -1.708  -1.052 -19.498  1.00  0.00           N  
ATOM     91  H   ARG A   5      -2.598  -1.688 -11.399  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -0.975  -1.004 -13.393  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -3.796  -1.055 -12.933  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -3.469   0.493 -13.686  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -2.459  -2.173 -14.784  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -3.934  -1.394 -15.324  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -2.461   0.693 -15.822  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -1.080  -0.362 -15.605  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -3.077  -1.452 -17.451  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -0.255   0.631 -17.161  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       0.187   0.479 -18.828  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -2.494  -1.652 -19.651  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -1.095  -0.828 -20.255  1.00  0.00           H  
ATOM    104  N   ILE A   6      -1.557   1.521 -11.456  1.00  0.00           N  
ATOM    105  CA  ILE A   6      -1.221   2.900 -11.147  1.00  0.00           C  
ATOM    106  C   ILE A   6       0.007   3.315 -11.960  1.00  0.00           C  
ATOM    107  O   ILE A   6       0.110   4.462 -12.394  1.00  0.00           O  
ATOM    108  CB  ILE A   6      -1.050   3.084  -9.637  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      -2.376   2.870  -8.905  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -0.433   4.448  -9.318  1.00  0.00           C  
ATOM    111  CD1 ILE A   6      -2.402   3.635  -7.581  1.00  0.00           C  
ATOM    112  H   ILE A   6      -1.970   1.008 -10.703  1.00  0.00           H  
ATOM    113  HA  ILE A   6      -2.064   3.519 -11.454  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -0.357   2.325  -9.277  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      -3.202   3.201  -9.536  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      -2.525   1.807  -8.718  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       0.536   4.532  -9.810  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      -1.093   5.238  -9.676  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -0.302   4.544  -8.240  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      -1.511   3.390  -7.002  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      -2.421   4.707  -7.780  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      -3.291   3.355  -7.016  1.00  0.00           H  
ATOM    123  N   THR A   7       0.907   2.361 -12.142  1.00  0.00           N  
ATOM    124  CA  THR A   7       2.124   2.613 -12.895  1.00  0.00           C  
ATOM    125  C   THR A   7       1.841   3.560 -14.063  1.00  0.00           C  
ATOM    126  O   THR A   7       2.692   4.368 -14.431  1.00  0.00           O  
ATOM    127  CB  THR A   7       2.698   1.264 -13.332  1.00  0.00           C  
ATOM    128  OG1 THR A   7       3.752   1.018 -12.405  1.00  0.00           O  
ATOM    129  CG2 THR A   7       3.404   1.339 -14.687  1.00  0.00           C  
ATOM    130  H   THR A   7       0.816   1.431 -11.785  1.00  0.00           H  
ATOM    131  HA  THR A   7       2.835   3.116 -12.240  1.00  0.00           H  
ATOM    132  HB  THR A   7       1.925   0.495 -13.337  1.00  0.00           H  
ATOM    133  HG1 THR A   7       3.411   1.104 -11.469  1.00  0.00           H  
ATOM    134 HG21 THR A   7       3.989   2.257 -14.742  1.00  0.00           H  
ATOM    135 HG22 THR A   7       4.065   0.480 -14.801  1.00  0.00           H  
ATOM    136 HG23 THR A   7       2.661   1.334 -15.485  1.00  0.00           H  
ATOM    137  N   ARG A   8       0.643   3.428 -14.613  1.00  0.00           N  
ATOM    138  CA  ARG A   8       0.238   4.262 -15.732  1.00  0.00           C  
ATOM    139  C   ARG A   8       0.141   5.725 -15.295  1.00  0.00           C  
ATOM    140  O   ARG A   8       0.679   6.611 -15.958  1.00  0.00           O  
ATOM    141  CB  ARG A   8      -1.114   3.814 -16.292  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -1.157   3.973 -17.813  1.00  0.00           C  
ATOM    143  CD  ARG A   8      -2.598   3.936 -18.327  1.00  0.00           C  
ATOM    144  NE  ARG A   8      -2.620   3.500 -19.741  1.00  0.00           N  
ATOM    145  CZ  ARG A   8      -2.203   4.256 -20.766  1.00  0.00           C  
ATOM    146  NH1 ARG A   8      -1.730   5.489 -20.541  1.00  0.00           N  
ATOM    147  NH2 ARG A   8      -2.259   3.778 -22.017  1.00  0.00           N  
ATOM    148  H   ARG A   8      -0.043   2.768 -14.308  1.00  0.00           H  
ATOM    149  HA  ARG A   8       1.020   4.126 -16.479  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -1.294   2.772 -16.026  1.00  0.00           H  
ATOM    151  HB3 ARG A   8      -1.912   4.401 -15.838  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -0.690   4.916 -18.097  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -0.579   3.177 -18.282  1.00  0.00           H  
ATOM    154  HD2 ARG A   8      -3.192   3.255 -17.719  1.00  0.00           H  
ATOM    155  HD3 ARG A   8      -3.051   4.923 -18.235  1.00  0.00           H  
ATOM    156  HE  ARG A   8      -2.967   2.585 -19.944  1.00  0.00           H  
ATOM    157 HH11 ARG A   8      -1.688   5.846 -19.608  1.00  0.00           H  
ATOM    158 HH12 ARG A   8      -1.419   6.053 -21.306  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      -2.612   2.857 -22.185  1.00  0.00           H  
ATOM    160 HH22 ARG A   8      -1.949   4.341 -22.782  1.00  0.00           H  
ATOM    161  N   LYS A   9      -0.549   5.934 -14.183  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -0.723   7.274 -13.651  1.00  0.00           C  
ATOM    163  C   LYS A   9       0.640   7.838 -13.245  1.00  0.00           C  
ATOM    164  O   LYS A   9       0.862   9.046 -13.314  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -1.750   7.271 -12.517  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -3.175   7.346 -13.067  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -3.990   8.416 -12.337  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -5.400   7.912 -12.025  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -5.377   6.990 -10.867  1.00  0.00           N  
ATOM    170  H   LYS A   9      -0.983   5.208 -13.651  1.00  0.00           H  
ATOM    171  HA  LYS A   9      -1.128   7.894 -14.451  1.00  0.00           H  
ATOM    172  HB2 LYS A   9      -1.634   6.367 -11.918  1.00  0.00           H  
ATOM    173  HB3 LYS A   9      -1.567   8.117 -11.854  1.00  0.00           H  
ATOM    174  HG2 LYS A   9      -3.145   7.571 -14.133  1.00  0.00           H  
ATOM    175  HG3 LYS A   9      -3.662   6.377 -12.960  1.00  0.00           H  
ATOM    176  HD2 LYS A   9      -3.485   8.693 -11.411  1.00  0.00           H  
ATOM    177  HD3 LYS A   9      -4.048   9.315 -12.950  1.00  0.00           H  
ATOM    178  HE2 LYS A   9      -6.055   8.757 -11.811  1.00  0.00           H  
ATOM    179  HE3 LYS A   9      -5.812   7.402 -12.895  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9      -5.293   6.048 -11.194  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9      -4.597   7.210 -10.281  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9      -6.225   7.088 -10.346  1.00  0.00           H  
ATOM    183  N   ILE A  10       1.518   6.936 -12.830  1.00  0.00           N  
ATOM    184  CA  ILE A  10       2.854   7.329 -12.413  1.00  0.00           C  
ATOM    185  C   ILE A  10       3.558   8.036 -13.572  1.00  0.00           C  
ATOM    186  O   ILE A  10       4.097   9.129 -13.402  1.00  0.00           O  
ATOM    187  CB  ILE A  10       3.622   6.122 -11.871  1.00  0.00           C  
ATOM    188  CG1 ILE A  10       2.794   5.368 -10.828  1.00  0.00           C  
ATOM    189  CG2 ILE A  10       4.988   6.541 -11.325  1.00  0.00           C  
ATOM    190  CD1 ILE A  10       2.972   5.983  -9.438  1.00  0.00           C  
ATOM    191  H   ILE A  10       1.330   5.956 -12.777  1.00  0.00           H  
ATOM    192  HA  ILE A  10       2.744   8.037 -11.591  1.00  0.00           H  
ATOM    193  HB  ILE A  10       3.803   5.433 -12.696  1.00  0.00           H  
ATOM    194 HG12 ILE A  10       1.741   5.392 -11.108  1.00  0.00           H  
ATOM    195 HG13 ILE A  10       3.095   4.321 -10.807  1.00  0.00           H  
ATOM    196 HG21 ILE A  10       4.900   7.508 -10.830  1.00  0.00           H  
ATOM    197 HG22 ILE A  10       5.337   5.797 -10.609  1.00  0.00           H  
ATOM    198 HG23 ILE A  10       5.700   6.617 -12.146  1.00  0.00           H  
ATOM    199 HD11 ILE A  10       3.876   5.585  -8.977  1.00  0.00           H  
ATOM    200 HD12 ILE A  10       3.058   7.066  -9.528  1.00  0.00           H  
ATOM    201 HD13 ILE A  10       2.110   5.737  -8.819  1.00  0.00           H  
ATOM    202  N   ILE A  11       3.532   7.384 -14.725  1.00  0.00           N  
ATOM    203  CA  ILE A  11       4.161   7.937 -15.912  1.00  0.00           C  
ATOM    204  C   ILE A  11       3.372   9.162 -16.379  1.00  0.00           C  
ATOM    205  O   ILE A  11       3.950  10.116 -16.898  1.00  0.00           O  
ATOM    206  CB  ILE A  11       4.316   6.860 -16.988  1.00  0.00           C  
ATOM    207  CG1 ILE A  11       2.954   6.309 -17.413  1.00  0.00           C  
ATOM    208  CG2 ILE A  11       5.262   5.751 -16.521  1.00  0.00           C  
ATOM    209  CD1 ILE A  11       3.075   5.469 -18.686  1.00  0.00           C  
ATOM    210  H   ILE A  11       3.091   6.496 -14.855  1.00  0.00           H  
ATOM    211  HA  ILE A  11       5.164   8.258 -15.631  1.00  0.00           H  
ATOM    212  HB  ILE A  11       4.767   7.318 -17.868  1.00  0.00           H  
ATOM    213 HG12 ILE A  11       2.537   5.701 -16.610  1.00  0.00           H  
ATOM    214 HG13 ILE A  11       2.261   7.133 -17.581  1.00  0.00           H  
ATOM    215 HG21 ILE A  11       4.794   4.781 -16.685  1.00  0.00           H  
ATOM    216 HG22 ILE A  11       6.193   5.806 -17.086  1.00  0.00           H  
ATOM    217 HG23 ILE A  11       5.474   5.878 -15.459  1.00  0.00           H  
ATOM    218 HD11 ILE A  11       3.004   4.412 -18.432  1.00  0.00           H  
ATOM    219 HD12 ILE A  11       2.270   5.733 -19.373  1.00  0.00           H  
ATOM    220 HD13 ILE A  11       4.036   5.665 -19.161  1.00  0.00           H  
ATOM    221  N   HIS A  12       2.065   9.096 -16.178  1.00  0.00           N  
ATOM    222  CA  HIS A  12       1.191  10.188 -16.571  1.00  0.00           C  
ATOM    223  C   HIS A  12       1.612  11.469 -15.847  1.00  0.00           C  
ATOM    224  O   HIS A  12       1.837  12.499 -16.480  1.00  0.00           O  
ATOM    225  CB  HIS A  12      -0.276   9.825 -16.330  1.00  0.00           C  
ATOM    226  CG  HIS A  12      -1.195  11.019 -16.225  1.00  0.00           C  
ATOM    227  ND1 HIS A  12      -2.433  11.068 -16.841  1.00  0.00           N  
ATOM    228  CD2 HIS A  12      -1.044  12.205 -15.569  1.00  0.00           C  
ATOM    229  CE1 HIS A  12      -2.993  12.236 -16.562  1.00  0.00           C  
ATOM    230  NE2 HIS A  12      -2.130  12.939 -15.774  1.00  0.00           N  
ATOM    231  H   HIS A  12       1.602   8.317 -15.755  1.00  0.00           H  
ATOM    232  HA  HIS A  12       1.326  10.327 -17.644  1.00  0.00           H  
ATOM    233  HB2 HIS A  12      -0.619   9.185 -17.142  1.00  0.00           H  
ATOM    234  HB3 HIS A  12      -0.348   9.242 -15.412  1.00  0.00           H  
ATOM    235  HD1 HIS A  12      -2.837  10.345 -17.401  1.00  0.00           H  
ATOM    236  HD2 HIS A  12      -0.178  12.499 -14.976  1.00  0.00           H  
ATOM    237  HE1 HIS A  12      -3.971  12.575 -16.903  1.00  0.00           H  
ATOM    238  HE2 HIS A  12      -2.314  13.833 -15.365  1.00  0.00           H  
ATOM    239  N   ILE A  13       1.705  11.362 -14.530  1.00  0.00           N  
ATOM    240  CA  ILE A  13       2.094  12.498 -13.712  1.00  0.00           C  
ATOM    241  C   ILE A  13       3.220  13.262 -14.412  1.00  0.00           C  
ATOM    242  O   ILE A  13       3.034  14.403 -14.831  1.00  0.00           O  
ATOM    243  CB  ILE A  13       2.448  12.043 -12.295  1.00  0.00           C  
ATOM    244  CG1 ILE A  13       1.300  11.247 -11.673  1.00  0.00           C  
ATOM    245  CG2 ILE A  13       2.860  13.232 -11.424  1.00  0.00           C  
ATOM    246  CD1 ILE A  13       0.619  12.045 -10.559  1.00  0.00           C  
ATOM    247  H   ILE A  13       1.520  10.520 -14.022  1.00  0.00           H  
ATOM    248  HA  ILE A  13       1.229  13.156 -13.633  1.00  0.00           H  
ATOM    249  HB  ILE A  13       3.307  11.375 -12.356  1.00  0.00           H  
ATOM    250 HG12 ILE A  13       0.570  10.992 -12.441  1.00  0.00           H  
ATOM    251 HG13 ILE A  13       1.680  10.307 -11.271  1.00  0.00           H  
ATOM    252 HG21 ILE A  13       3.028  12.892 -10.402  1.00  0.00           H  
ATOM    253 HG22 ILE A  13       3.778  13.669 -11.817  1.00  0.00           H  
ATOM    254 HG23 ILE A  13       2.068  13.980 -11.433  1.00  0.00           H  
ATOM    255 HD11 ILE A  13       0.373  13.042 -10.926  1.00  0.00           H  
ATOM    256 HD12 ILE A  13      -0.295  11.536 -10.253  1.00  0.00           H  
ATOM    257 HD13 ILE A  13       1.292  12.127  -9.706  1.00  0.00           H  
ATOM    258  N   ILE A  14       4.364  12.601 -14.517  1.00  0.00           N  
ATOM    259  CA  ILE A  14       5.520  13.203 -15.159  1.00  0.00           C  
ATOM    260  C   ILE A  14       5.090  13.841 -16.481  1.00  0.00           C  
ATOM    261  O   ILE A  14       5.325  15.027 -16.709  1.00  0.00           O  
ATOM    262  CB  ILE A  14       6.645  12.177 -15.308  1.00  0.00           C  
ATOM    263  CG1 ILE A  14       6.818  11.362 -14.025  1.00  0.00           C  
ATOM    264  CG2 ILE A  14       7.949  12.852 -15.739  1.00  0.00           C  
ATOM    265  CD1 ILE A  14       7.796  10.205 -14.238  1.00  0.00           C  
ATOM    266  H   ILE A  14       4.507  11.673 -14.174  1.00  0.00           H  
ATOM    267  HA  ILE A  14       5.887  13.990 -14.499  1.00  0.00           H  
ATOM    268  HB  ILE A  14       6.368  11.479 -16.098  1.00  0.00           H  
ATOM    269 HG12 ILE A  14       7.182  12.008 -13.226  1.00  0.00           H  
ATOM    270 HG13 ILE A  14       5.852  10.972 -13.705  1.00  0.00           H  
ATOM    271 HG21 ILE A  14       8.018  13.837 -15.277  1.00  0.00           H  
ATOM    272 HG22 ILE A  14       8.795  12.242 -15.423  1.00  0.00           H  
ATOM    273 HG23 ILE A  14       7.963  12.957 -16.824  1.00  0.00           H  
ATOM    274 HD11 ILE A  14       8.775  10.480 -13.843  1.00  0.00           H  
ATOM    275 HD12 ILE A  14       7.430   9.320 -13.718  1.00  0.00           H  
ATOM    276 HD13 ILE A  14       7.881   9.992 -15.303  1.00  0.00           H  
ATOM    277  N   LYS A  15       4.466  13.026 -17.319  1.00  0.00           N  
ATOM    278  CA  LYS A  15       4.001  13.495 -18.613  1.00  0.00           C  
ATOM    279  C   LYS A  15       2.992  14.627 -18.407  1.00  0.00           C  
ATOM    280  O   LYS A  15       2.677  15.361 -19.343  1.00  0.00           O  
ATOM    281  CB  LYS A  15       3.456  12.330 -19.442  1.00  0.00           C  
ATOM    282  CG  LYS A  15       4.271  12.140 -20.723  1.00  0.00           C  
ATOM    283  CD  LYS A  15       4.245  10.680 -21.178  1.00  0.00           C  
ATOM    284  CE  LYS A  15       5.187   9.824 -20.329  1.00  0.00           C  
ATOM    285  NZ  LYS A  15       5.152   8.414 -20.778  1.00  0.00           N  
ATOM    286  H   LYS A  15       4.278  12.062 -17.127  1.00  0.00           H  
ATOM    287  HA  LYS A  15       4.864  13.894 -19.146  1.00  0.00           H  
ATOM    288  HB2 LYS A  15       3.483  11.414 -18.851  1.00  0.00           H  
ATOM    289  HB3 LYS A  15       2.412  12.515 -19.694  1.00  0.00           H  
ATOM    290  HG2 LYS A  15       3.869  12.778 -21.511  1.00  0.00           H  
ATOM    291  HG3 LYS A  15       5.301  12.454 -20.553  1.00  0.00           H  
ATOM    292  HD2 LYS A  15       3.229  10.291 -21.106  1.00  0.00           H  
ATOM    293  HD3 LYS A  15       4.536  10.617 -22.227  1.00  0.00           H  
ATOM    294  HE2 LYS A  15       6.203  10.210 -20.402  1.00  0.00           H  
ATOM    295  HE3 LYS A  15       4.897   9.885 -19.280  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15       5.988   7.950 -20.485  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15       4.358   7.956 -20.377  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15       5.086   8.383 -21.775  1.00  0.00           H  
ATOM    299  N   LYS A  16       2.514  14.734 -17.176  1.00  0.00           N  
ATOM    300  CA  LYS A  16       1.548  15.765 -16.836  1.00  0.00           C  
ATOM    301  C   LYS A  16       2.211  16.798 -15.923  1.00  0.00           C  
ATOM    302  O   LYS A  16       1.946  17.994 -16.038  1.00  0.00           O  
ATOM    303  CB  LYS A  16       0.285  15.139 -16.240  1.00  0.00           C  
ATOM    304  CG  LYS A  16      -0.958  15.557 -17.029  1.00  0.00           C  
ATOM    305  CD  LYS A  16      -0.886  17.033 -17.425  1.00  0.00           C  
ATOM    306  CE  LYS A  16      -2.242  17.717 -17.241  1.00  0.00           C  
ATOM    307  NZ  LYS A  16      -2.157  18.765 -16.200  1.00  0.00           N  
ATOM    308  H   LYS A  16       2.775  14.133 -16.421  1.00  0.00           H  
ATOM    309  HA  LYS A  16       1.256  16.258 -17.763  1.00  0.00           H  
ATOM    310  HB2 LYS A  16       0.375  14.053 -16.245  1.00  0.00           H  
ATOM    311  HB3 LYS A  16       0.179  15.445 -15.199  1.00  0.00           H  
ATOM    312  HG2 LYS A  16      -1.050  14.940 -17.923  1.00  0.00           H  
ATOM    313  HG3 LYS A  16      -1.850  15.381 -16.428  1.00  0.00           H  
ATOM    314  HD2 LYS A  16      -0.134  17.539 -16.820  1.00  0.00           H  
ATOM    315  HD3 LYS A  16      -0.569  17.119 -18.464  1.00  0.00           H  
ATOM    316  HE2 LYS A  16      -2.565  18.158 -18.184  1.00  0.00           H  
ATOM    317  HE3 LYS A  16      -2.994  16.978 -16.961  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16      -3.000  18.770 -15.662  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16      -1.380  18.576 -15.600  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16      -2.033  19.657 -16.635  1.00  0.00           H  
ATOM    321  N   TYR A  17       3.061  16.300 -15.038  1.00  0.00           N  
ATOM    322  CA  TYR A  17       3.765  17.165 -14.106  1.00  0.00           C  
ATOM    323  C   TYR A  17       5.180  17.469 -14.602  1.00  0.00           C  
ATOM    324  O   TYR A  17       6.010  17.976 -13.849  1.00  0.00           O  
ATOM    325  CB  TYR A  17       3.853  16.387 -12.792  1.00  0.00           C  
ATOM    326  CG  TYR A  17       2.928  16.914 -11.693  1.00  0.00           C  
ATOM    327  CD1 TYR A  17       1.585  17.096 -11.951  1.00  0.00           C  
ATOM    328  CD2 TYR A  17       3.437  17.206 -10.444  1.00  0.00           C  
ATOM    329  CE1 TYR A  17       0.714  17.592 -10.917  1.00  0.00           C  
ATOM    330  CE2 TYR A  17       2.567  17.702  -9.410  1.00  0.00           C  
ATOM    331  CZ  TYR A  17       1.248  17.871  -9.697  1.00  0.00           C  
ATOM    332  OH  TYR A  17       0.426  18.339  -8.721  1.00  0.00           O  
ATOM    333  H   TYR A  17       3.271  15.326 -14.951  1.00  0.00           H  
ATOM    334  HA  TYR A  17       3.207  18.098 -14.028  1.00  0.00           H  
ATOM    335  HB2 TYR A  17       3.613  15.341 -12.984  1.00  0.00           H  
ATOM    336  HB3 TYR A  17       4.882  16.417 -12.432  1.00  0.00           H  
ATOM    337  HD1 TYR A  17       1.183  16.865 -12.937  1.00  0.00           H  
ATOM    338  HD2 TYR A  17       4.498  17.062 -10.241  1.00  0.00           H  
ATOM    339  HE1 TYR A  17      -0.349  17.741 -11.107  1.00  0.00           H  
ATOM    340  HE2 TYR A  17       2.956  17.937  -8.419  1.00  0.00           H  
ATOM    341  HH  TYR A  17      -0.340  18.837  -9.128  1.00  0.00           H  
ATOM    342  N   GLY A  18       5.412  17.146 -15.866  1.00  0.00           N  
ATOM    343  CA  GLY A  18       6.713  17.377 -16.471  1.00  0.00           C  
ATOM    344  C   GLY A  18       7.832  17.228 -15.438  1.00  0.00           C  
ATOM    345  O   GLY A  18       8.956  17.672 -15.667  1.00  0.00           O  
ATOM    346  H   GLY A  18       4.731  16.733 -16.472  1.00  0.00           H  
ATOM    347  HA2 GLY A  18       6.869  16.672 -17.287  1.00  0.00           H  
ATOM    348  HA3 GLY A  18       6.743  18.377 -16.904  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.480  -0.544  -0.990  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.464   0.021  -1.466  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.058   1.392  -1.880  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.071   1.452  -3.048  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.356   2.804  -3.093  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.341   3.368  -4.515  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.513   4.838  -4.492  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.562  -0.673  -1.934  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.785   2.135  -1.130  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.058   1.647  -2.231  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.602   1.285  -3.985  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.338   0.652  -2.950  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.666   2.691  -2.732  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.855   3.506  -2.425  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       1.138   2.912  -5.102  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -0.600   3.114  -5.004  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       0.971   5.106  -3.644  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       1.067   5.122  -5.274  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -0.383   5.279  -4.540  1.00  0.00           H  
ATOM     23  N   ASN A   2       3.532  -1.634  -0.239  1.00  0.00           N  
ATOM     24  CA  ASN A   2       4.802  -2.260   0.085  1.00  0.00           C  
ATOM     25  C   ASN A   2       4.840  -3.667  -0.516  1.00  0.00           C  
ATOM     26  O   ASN A   2       5.685  -3.962  -1.360  1.00  0.00           O  
ATOM     27  CB  ASN A   2       4.982  -2.388   1.599  1.00  0.00           C  
ATOM     28  CG  ASN A   2       4.965  -1.014   2.272  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       4.646  -0.003   1.668  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       5.324  -1.034   3.552  1.00  0.00           N  
ATOM     31  H   ASN A   2       2.727  -2.087   0.144  1.00  0.00           H  
ATOM     32  HA  ASN A   2       5.561  -1.604  -0.339  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       4.187  -3.010   2.013  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       5.925  -2.891   1.816  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       5.574  -1.898   3.988  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       5.344  -0.184   4.079  1.00  0.00           H  
ATOM     37  N   LEU A   3       3.916  -4.498  -0.057  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.833  -5.866  -0.539  1.00  0.00           C  
ATOM     39  C   LEU A   3       2.508  -6.482  -0.087  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.430  -7.685   0.158  1.00  0.00           O  
ATOM     41  CB  LEU A   3       5.063  -6.663  -0.100  1.00  0.00           C  
ATOM     42  CG  LEU A   3       5.731  -7.515  -1.182  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       4.688  -8.286  -1.994  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       6.635  -6.661  -2.073  1.00  0.00           C  
ATOM     45  H   LEU A   3       3.233  -4.250   0.630  1.00  0.00           H  
ATOM     46  HA  LEU A   3       3.844  -5.830  -1.628  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       5.803  -5.966   0.293  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       4.773  -7.317   0.722  1.00  0.00           H  
ATOM     49  HG  LEU A   3       6.367  -8.253  -0.692  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       3.689  -7.998  -1.669  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       4.807  -8.053  -3.052  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       4.826  -9.356  -1.840  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       7.457  -6.261  -1.479  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       7.034  -7.275  -2.880  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       6.057  -5.838  -2.494  1.00  0.00           H  
ATOM     56  N   ARG A   4       1.498  -5.630   0.008  1.00  0.00           N  
ATOM     57  CA  ARG A   4       0.180  -6.076   0.426  1.00  0.00           C  
ATOM     58  C   ARG A   4      -0.735  -6.241  -0.790  1.00  0.00           C  
ATOM     59  O   ARG A   4      -0.708  -7.275  -1.455  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -0.454  -5.082   1.401  1.00  0.00           C  
ATOM     61  CG  ARG A   4       0.052  -5.314   2.827  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -1.042  -5.011   3.853  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -2.032  -6.111   3.877  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -2.837  -6.374   4.915  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -2.775  -5.618   6.019  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -3.705  -7.393   4.848  1.00  0.00           N  
ATOM     67  H   ARG A   4       1.570  -4.653  -0.193  1.00  0.00           H  
ATOM     68  HA  ARG A   4       0.352  -7.032   0.920  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -0.223  -4.063   1.090  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -1.539  -5.184   1.376  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       0.382  -6.346   2.936  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       0.918  -4.680   3.016  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -0.600  -4.887   4.841  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -1.536  -4.072   3.604  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -2.103  -6.695   3.068  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -2.128  -4.858   6.069  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -3.377  -5.815   6.794  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -3.751  -7.958   4.024  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -4.306  -7.590   5.622  1.00  0.00           H  
ATOM     80  N   ARG A   5      -1.522  -5.206  -1.042  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -2.443  -5.223  -2.166  1.00  0.00           C  
ATOM     82  C   ARG A   5      -1.739  -5.740  -3.422  1.00  0.00           C  
ATOM     83  O   ARG A   5      -2.385  -6.251  -4.335  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -3.002  -3.826  -2.442  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -4.266  -3.900  -3.300  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -5.521  -3.948  -2.426  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -6.670  -4.442  -3.217  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -7.953  -4.236  -2.887  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -8.257  -3.545  -1.780  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -8.931  -4.721  -3.664  1.00  0.00           N  
ATOM     91  H   ARG A   5      -1.538  -4.368  -0.496  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -3.244  -5.897  -1.860  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -3.227  -3.328  -1.499  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -2.249  -3.222  -2.949  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -4.313  -3.035  -3.962  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -4.227  -4.785  -3.935  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -5.352  -4.600  -1.569  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -5.739  -2.955  -2.033  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -6.478  -4.961  -4.049  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -7.528  -3.183  -1.200  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -9.214  -3.392  -1.534  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -8.703  -5.237  -4.490  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -9.888  -4.568  -3.418  1.00  0.00           H  
ATOM    104  N   ILE A   6      -0.422  -5.590  -3.427  1.00  0.00           N  
ATOM    105  CA  ILE A   6       0.377  -6.035  -4.556  1.00  0.00           C  
ATOM    106  C   ILE A   6      -0.271  -7.274  -5.177  1.00  0.00           C  
ATOM    107  O   ILE A   6      -0.220  -7.463  -6.392  1.00  0.00           O  
ATOM    108  CB  ILE A   6       1.831  -6.249  -4.131  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       2.477  -4.931  -3.700  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       2.629  -6.943  -5.237  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       3.997  -4.987  -3.860  1.00  0.00           C  
ATOM    112  H   ILE A   6       0.096  -5.173  -2.680  1.00  0.00           H  
ATOM    113  HA  ILE A   6       0.372  -5.235  -5.296  1.00  0.00           H  
ATOM    114  HB  ILE A   6       1.840  -6.911  -3.265  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       2.074  -4.113  -4.298  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       2.224  -4.721  -2.661  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       3.247  -6.210  -5.754  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       3.267  -7.711  -4.798  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       1.942  -7.404  -5.946  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       4.266  -4.708  -4.878  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       4.462  -4.293  -3.158  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       4.347  -5.999  -3.656  1.00  0.00           H  
ATOM    123  N   THR A   7      -0.865  -8.086  -4.316  1.00  0.00           N  
ATOM    124  CA  THR A   7      -1.523  -9.302  -4.765  1.00  0.00           C  
ATOM    125  C   THR A   7      -2.190  -9.077  -6.123  1.00  0.00           C  
ATOM    126  O   THR A   7      -2.243  -9.985  -6.951  1.00  0.00           O  
ATOM    127  CB  THR A   7      -2.500  -9.742  -3.673  1.00  0.00           C  
ATOM    128  OG1 THR A   7      -1.817 -10.794  -2.998  1.00  0.00           O  
ATOM    129  CG2 THR A   7      -3.750 -10.415  -4.243  1.00  0.00           C  
ATOM    130  H   THR A   7      -0.902  -7.926  -3.329  1.00  0.00           H  
ATOM    131  HA  THR A   7      -0.764 -10.071  -4.905  1.00  0.00           H  
ATOM    132  HB  THR A   7      -2.769  -8.903  -3.030  1.00  0.00           H  
ATOM    133  HG1 THR A   7      -1.553 -11.505  -3.650  1.00  0.00           H  
ATOM    134 HG21 THR A   7      -3.456 -11.165  -4.978  1.00  0.00           H  
ATOM    135 HG22 THR A   7      -4.305 -10.895  -3.436  1.00  0.00           H  
ATOM    136 HG23 THR A   7      -4.381  -9.666  -4.721  1.00  0.00           H  
ATOM    137  N   ARG A   8      -2.682  -7.861  -6.311  1.00  0.00           N  
ATOM    138  CA  ARG A   8      -3.344  -7.505  -7.554  1.00  0.00           C  
ATOM    139  C   ARG A   8      -2.346  -7.539  -8.714  1.00  0.00           C  
ATOM    140  O   ARG A   8      -2.617  -8.139  -9.753  1.00  0.00           O  
ATOM    141  CB  ARG A   8      -3.968  -6.111  -7.467  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -5.362  -6.173  -6.840  1.00  0.00           C  
ATOM    143  CD  ARG A   8      -6.217  -4.985  -7.287  1.00  0.00           C  
ATOM    144  NE  ARG A   8      -6.008  -3.839  -6.374  1.00  0.00           N  
ATOM    145  CZ  ARG A   8      -6.748  -2.722  -6.388  1.00  0.00           C  
ATOM    146  NH1 ARG A   8      -7.750  -2.594  -7.268  1.00  0.00           N  
ATOM    147  NH2 ARG A   8      -6.486  -1.734  -5.522  1.00  0.00           N  
ATOM    148  H   ARG A   8      -2.635  -7.128  -5.632  1.00  0.00           H  
ATOM    149  HA  ARG A   8      -4.120  -8.260  -7.683  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -3.327  -5.459  -6.874  1.00  0.00           H  
ATOM    151  HB3 ARG A   8      -4.032  -5.674  -8.464  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -5.851  -7.105  -7.124  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -5.276  -6.176  -5.753  1.00  0.00           H  
ATOM    154  HD2 ARG A   8      -5.955  -4.701  -8.306  1.00  0.00           H  
ATOM    155  HD3 ARG A   8      -7.270  -5.267  -7.294  1.00  0.00           H  
ATOM    156  HE  ARG A   8      -5.267  -3.902  -5.704  1.00  0.00           H  
ATOM    157 HH11 ARG A   8      -7.946  -3.332  -7.914  1.00  0.00           H  
ATOM    158 HH12 ARG A   8      -8.303  -1.760  -7.278  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      -5.737  -1.829  -4.865  1.00  0.00           H  
ATOM    160 HH22 ARG A   8      -7.038  -0.900  -5.533  1.00  0.00           H  
ATOM    161  N   LYS A   9      -1.214  -6.885  -8.498  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -0.175  -6.832  -9.513  1.00  0.00           C  
ATOM    163  C   LYS A   9       0.362  -8.243  -9.760  1.00  0.00           C  
ATOM    164  O   LYS A   9       0.779  -8.566 -10.871  1.00  0.00           O  
ATOM    165  CB  LYS A   9       0.906  -5.823  -9.120  1.00  0.00           C  
ATOM    166  CG  LYS A   9       0.492  -4.400  -9.502  1.00  0.00           C  
ATOM    167  CD  LYS A   9       1.631  -3.671 -10.217  1.00  0.00           C  
ATOM    168  CE  LYS A   9       1.593  -2.171  -9.920  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       2.333  -1.871  -8.674  1.00  0.00           N  
ATOM    170  H   LYS A   9      -1.002  -6.399  -7.650  1.00  0.00           H  
ATOM    171  HA  LYS A   9      -0.635  -6.471 -10.432  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       1.087  -5.877  -8.047  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       1.843  -6.078  -9.615  1.00  0.00           H  
ATOM    174  HG2 LYS A   9      -0.386  -4.434 -10.148  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       0.207  -3.848  -8.607  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       2.588  -4.084  -9.899  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       1.554  -3.835 -11.292  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       2.031  -1.618 -10.751  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       0.559  -1.838  -9.825  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       3.309  -1.789  -8.876  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       2.000  -1.010  -8.287  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       2.190  -2.609  -8.015  1.00  0.00           H  
ATOM    183  N   ILE A  10       0.333  -9.046  -8.707  1.00  0.00           N  
ATOM    184  CA  ILE A  10       0.812 -10.415  -8.796  1.00  0.00           C  
ATOM    185  C   ILE A  10       0.011 -11.162  -9.865  1.00  0.00           C  
ATOM    186  O   ILE A  10       0.587 -11.795 -10.749  1.00  0.00           O  
ATOM    187  CB  ILE A  10       0.778 -11.086  -7.421  1.00  0.00           C  
ATOM    188  CG1 ILE A  10       1.462 -10.211  -6.368  1.00  0.00           C  
ATOM    189  CG2 ILE A  10       1.383 -12.490  -7.481  1.00  0.00           C  
ATOM    190  CD1 ILE A  10       2.969 -10.470  -6.335  1.00  0.00           C  
ATOM    191  H   ILE A  10      -0.008  -8.776  -7.807  1.00  0.00           H  
ATOM    192  HA  ILE A  10       1.855 -10.377  -9.110  1.00  0.00           H  
ATOM    193  HB  ILE A  10      -0.264 -11.196  -7.121  1.00  0.00           H  
ATOM    194 HG12 ILE A  10       1.274  -9.160  -6.586  1.00  0.00           H  
ATOM    195 HG13 ILE A  10       1.032 -10.415  -5.387  1.00  0.00           H  
ATOM    196 HG21 ILE A  10       2.161 -12.518  -8.243  1.00  0.00           H  
ATOM    197 HG22 ILE A  10       1.814 -12.741  -6.512  1.00  0.00           H  
ATOM    198 HG23 ILE A  10       0.604 -13.210  -7.730  1.00  0.00           H  
ATOM    199 HD11 ILE A  10       3.328 -10.655  -7.347  1.00  0.00           H  
ATOM    200 HD12 ILE A  10       3.479  -9.600  -5.922  1.00  0.00           H  
ATOM    201 HD13 ILE A  10       3.175 -11.341  -5.712  1.00  0.00           H  
ATOM    202  N   ILE A  11      -1.305 -11.065  -9.748  1.00  0.00           N  
ATOM    203  CA  ILE A  11      -2.191 -11.724 -10.693  1.00  0.00           C  
ATOM    204  C   ILE A  11      -2.079 -11.036 -12.055  1.00  0.00           C  
ATOM    205  O   ILE A  11      -2.189 -11.686 -13.093  1.00  0.00           O  
ATOM    206  CB  ILE A  11      -3.618 -11.773 -10.144  1.00  0.00           C  
ATOM    207  CG1 ILE A  11      -4.168 -10.363  -9.919  1.00  0.00           C  
ATOM    208  CG2 ILE A  11      -3.689 -12.625  -8.876  1.00  0.00           C  
ATOM    209  CD1 ILE A  11      -5.678 -10.396  -9.676  1.00  0.00           C  
ATOM    210  H   ILE A  11      -1.766 -10.549  -9.026  1.00  0.00           H  
ATOM    211  HA  ILE A  11      -1.850 -12.754 -10.797  1.00  0.00           H  
ATOM    212  HB  ILE A  11      -4.254 -12.251 -10.889  1.00  0.00           H  
ATOM    213 HG12 ILE A  11      -3.668  -9.906  -9.065  1.00  0.00           H  
ATOM    214 HG13 ILE A  11      -3.949  -9.741 -10.787  1.00  0.00           H  
ATOM    215 HG21 ILE A  11      -2.690 -12.728  -8.451  1.00  0.00           H  
ATOM    216 HG22 ILE A  11      -4.344 -12.143  -8.150  1.00  0.00           H  
ATOM    217 HG23 ILE A  11      -4.083 -13.611  -9.122  1.00  0.00           H  
ATOM    218 HD11 ILE A  11      -6.200 -10.108 -10.589  1.00  0.00           H  
ATOM    219 HD12 ILE A  11      -5.978 -11.403  -9.389  1.00  0.00           H  
ATOM    220 HD13 ILE A  11      -5.933  -9.699  -8.877  1.00  0.00           H  
ATOM    221  N   HIS A  12      -1.861  -9.730 -12.007  1.00  0.00           N  
ATOM    222  CA  HIS A  12      -1.733  -8.947 -13.224  1.00  0.00           C  
ATOM    223  C   HIS A  12      -0.569  -9.483 -14.059  1.00  0.00           C  
ATOM    224  O   HIS A  12      -0.734  -9.786 -15.239  1.00  0.00           O  
ATOM    225  CB  HIS A  12      -1.595  -7.458 -12.900  1.00  0.00           C  
ATOM    226  CG  HIS A  12      -0.968  -6.645 -14.008  1.00  0.00           C  
ATOM    227  ND1 HIS A  12      -1.453  -5.408 -14.396  1.00  0.00           N  
ATOM    228  CD2 HIS A  12       0.108  -6.903 -14.804  1.00  0.00           C  
ATOM    229  CE1 HIS A  12      -0.696  -4.952 -15.383  1.00  0.00           C  
ATOM    230  NE2 HIS A  12       0.271  -5.881 -15.635  1.00  0.00           N  
ATOM    231  H   HIS A  12      -1.773  -9.209 -11.158  1.00  0.00           H  
ATOM    232  HA  HIS A  12      -2.661  -9.081 -13.781  1.00  0.00           H  
ATOM    233  HB2 HIS A  12      -2.581  -7.052 -12.678  1.00  0.00           H  
ATOM    234  HB3 HIS A  12      -0.994  -7.347 -11.998  1.00  0.00           H  
ATOM    235  HD1 HIS A  12      -2.242  -4.938 -13.999  1.00  0.00           H  
ATOM    236  HD2 HIS A  12       0.729  -7.798 -14.765  1.00  0.00           H  
ATOM    237  HE1 HIS A  12      -0.822  -4.003 -15.902  1.00  0.00           H  
ATOM    238  HE2 HIS A  12       1.019  -5.779 -16.291  1.00  0.00           H  
ATOM    239  N   ILE A  13       0.583  -9.584 -13.413  1.00  0.00           N  
ATOM    240  CA  ILE A  13       1.775 -10.079 -14.081  1.00  0.00           C  
ATOM    241  C   ILE A  13       1.398 -11.256 -14.982  1.00  0.00           C  
ATOM    242  O   ILE A  13       1.491 -11.161 -16.205  1.00  0.00           O  
ATOM    243  CB  ILE A  13       2.864 -10.411 -13.058  1.00  0.00           C  
ATOM    244  CG1 ILE A  13       3.158  -9.208 -12.160  1.00  0.00           C  
ATOM    245  CG2 ILE A  13       4.125 -10.932 -13.750  1.00  0.00           C  
ATOM    246  CD1 ILE A  13       4.531  -8.612 -12.474  1.00  0.00           C  
ATOM    247  H   ILE A  13       0.710  -9.336 -12.452  1.00  0.00           H  
ATOM    248  HA  ILE A  13       2.157  -9.272 -14.707  1.00  0.00           H  
ATOM    249  HB  ILE A  13       2.495 -11.211 -12.416  1.00  0.00           H  
ATOM    250 HG12 ILE A  13       2.387  -8.450 -12.298  1.00  0.00           H  
ATOM    251 HG13 ILE A  13       3.121  -9.514 -11.114  1.00  0.00           H  
ATOM    252 HG21 ILE A  13       4.910 -11.084 -13.009  1.00  0.00           H  
ATOM    253 HG22 ILE A  13       3.904 -11.878 -14.244  1.00  0.00           H  
ATOM    254 HG23 ILE A  13       4.460 -10.206 -14.490  1.00  0.00           H  
ATOM    255 HD11 ILE A  13       4.653  -7.674 -11.932  1.00  0.00           H  
ATOM    256 HD12 ILE A  13       5.310  -9.312 -12.169  1.00  0.00           H  
ATOM    257 HD13 ILE A  13       4.610  -8.425 -13.545  1.00  0.00           H  
ATOM    258  N   ILE A  14       0.980 -12.339 -14.344  1.00  0.00           N  
ATOM    259  CA  ILE A  14       0.588 -13.533 -15.073  1.00  0.00           C  
ATOM    260  C   ILE A  14      -0.336 -13.141 -16.227  1.00  0.00           C  
ATOM    261  O   ILE A  14      -0.069 -13.471 -17.381  1.00  0.00           O  
ATOM    262  CB  ILE A  14      -0.020 -14.566 -14.122  1.00  0.00           C  
ATOM    263  CG1 ILE A  14       0.808 -14.686 -12.841  1.00  0.00           C  
ATOM    264  CG2 ILE A  14      -0.197 -15.916 -14.819  1.00  0.00           C  
ATOM    265  CD1 ILE A  14       0.096 -15.563 -11.808  1.00  0.00           C  
ATOM    266  H   ILE A  14       0.907 -12.408 -13.349  1.00  0.00           H  
ATOM    267  HA  ILE A  14       1.494 -13.973 -15.490  1.00  0.00           H  
ATOM    268  HB  ILE A  14      -1.013 -14.221 -13.832  1.00  0.00           H  
ATOM    269 HG12 ILE A  14       1.784 -15.112 -13.073  1.00  0.00           H  
ATOM    270 HG13 ILE A  14       0.983 -13.695 -12.422  1.00  0.00           H  
ATOM    271 HG21 ILE A  14      -0.198 -15.770 -15.899  1.00  0.00           H  
ATOM    272 HG22 ILE A  14       0.624 -16.578 -14.543  1.00  0.00           H  
ATOM    273 HG23 ILE A  14      -1.142 -16.363 -14.512  1.00  0.00           H  
ATOM    274 HD11 ILE A  14       0.378 -16.605 -11.961  1.00  0.00           H  
ATOM    275 HD12 ILE A  14       0.387 -15.251 -10.805  1.00  0.00           H  
ATOM    276 HD13 ILE A  14      -0.982 -15.458 -11.924  1.00  0.00           H  
ATOM    277  N   LYS A  15      -1.405 -12.441 -15.875  1.00  0.00           N  
ATOM    278  CA  LYS A  15      -2.370 -12.000 -16.868  1.00  0.00           C  
ATOM    279  C   LYS A  15      -1.673 -11.094 -17.884  1.00  0.00           C  
ATOM    280  O   LYS A  15      -2.211 -10.831 -18.959  1.00  0.00           O  
ATOM    281  CB  LYS A  15      -3.577 -11.348 -16.189  1.00  0.00           C  
ATOM    282  CG  LYS A  15      -4.860 -12.127 -16.486  1.00  0.00           C  
ATOM    283  CD  LYS A  15      -5.871 -11.973 -15.348  1.00  0.00           C  
ATOM    284  CE  LYS A  15      -5.491 -12.852 -14.155  1.00  0.00           C  
ATOM    285  NZ  LYS A  15      -6.469 -12.684 -13.056  1.00  0.00           N  
ATOM    286  H   LYS A  15      -1.615 -12.176 -14.934  1.00  0.00           H  
ATOM    287  HA  LYS A  15      -2.733 -12.887 -17.387  1.00  0.00           H  
ATOM    288  HB2 LYS A  15      -3.414 -11.306 -15.112  1.00  0.00           H  
ATOM    289  HB3 LYS A  15      -3.682 -10.320 -16.536  1.00  0.00           H  
ATOM    290  HG2 LYS A  15      -5.299 -11.770 -17.418  1.00  0.00           H  
ATOM    291  HG3 LYS A  15      -4.625 -13.182 -16.628  1.00  0.00           H  
ATOM    292  HD2 LYS A  15      -5.916 -10.929 -15.035  1.00  0.00           H  
ATOM    293  HD3 LYS A  15      -6.866 -12.242 -15.701  1.00  0.00           H  
ATOM    294  HE2 LYS A  15      -5.457 -13.897 -14.462  1.00  0.00           H  
ATOM    295  HE3 LYS A  15      -4.493 -12.589 -13.805  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15      -6.098 -12.054 -12.374  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15      -7.322 -12.315 -13.422  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15      -6.645 -13.571 -12.629  1.00  0.00           H  
ATOM    299  N   LYS A  16      -0.486 -10.641 -17.508  1.00  0.00           N  
ATOM    300  CA  LYS A  16       0.291  -9.770 -18.374  1.00  0.00           C  
ATOM    301  C   LYS A  16       1.515 -10.529 -18.889  1.00  0.00           C  
ATOM    302  O   LYS A  16       1.912 -10.365 -20.042  1.00  0.00           O  
ATOM    303  CB  LYS A  16       0.636  -8.466 -17.651  1.00  0.00           C  
ATOM    304  CG  LYS A  16       0.146  -7.253 -18.445  1.00  0.00           C  
ATOM    305  CD  LYS A  16       0.386  -7.445 -19.944  1.00  0.00           C  
ATOM    306  CE  LYS A  16       0.952  -6.172 -20.576  1.00  0.00           C  
ATOM    307  NZ  LYS A  16       2.079  -6.498 -21.478  1.00  0.00           N  
ATOM    308  H   LYS A  16      -0.056 -10.859 -16.632  1.00  0.00           H  
ATOM    309  HA  LYS A  16      -0.338  -9.510 -19.225  1.00  0.00           H  
ATOM    310  HB2 LYS A  16       0.182  -8.463 -16.660  1.00  0.00           H  
ATOM    311  HB3 LYS A  16       1.714  -8.400 -17.508  1.00  0.00           H  
ATOM    312  HG2 LYS A  16      -0.917  -7.098 -18.260  1.00  0.00           H  
ATOM    313  HG3 LYS A  16       0.663  -6.357 -18.102  1.00  0.00           H  
ATOM    314  HD2 LYS A  16       1.078  -8.272 -20.102  1.00  0.00           H  
ATOM    315  HD3 LYS A  16      -0.549  -7.715 -20.434  1.00  0.00           H  
ATOM    316  HE2 LYS A  16       0.169  -5.657 -21.134  1.00  0.00           H  
ATOM    317  HE3 LYS A  16       1.288  -5.489 -19.796  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16       1.775  -6.433 -22.428  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16       2.827  -5.852 -21.323  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16       2.397  -7.427 -21.292  1.00  0.00           H  
ATOM    321  N   TYR A  17       2.078 -11.345 -18.011  1.00  0.00           N  
ATOM    322  CA  TYR A  17       3.249 -12.131 -18.363  1.00  0.00           C  
ATOM    323  C   TYR A  17       2.856 -13.561 -18.741  1.00  0.00           C  
ATOM    324  O   TYR A  17       3.712 -14.440 -18.831  1.00  0.00           O  
ATOM    325  CB  TYR A  17       4.123 -12.170 -17.108  1.00  0.00           C  
ATOM    326  CG  TYR A  17       5.383 -11.307 -17.200  1.00  0.00           C  
ATOM    327  CD1 TYR A  17       5.277  -9.931 -17.217  1.00  0.00           C  
ATOM    328  CD2 TYR A  17       6.625 -11.904 -17.267  1.00  0.00           C  
ATOM    329  CE1 TYR A  17       6.463  -9.119 -17.305  1.00  0.00           C  
ATOM    330  CE2 TYR A  17       7.811 -11.092 -17.354  1.00  0.00           C  
ATOM    331  CZ  TYR A  17       7.672  -9.739 -17.369  1.00  0.00           C  
ATOM    332  OH  TYR A  17       8.792  -8.972 -17.451  1.00  0.00           O  
ATOM    333  H   TYR A  17       1.749 -11.474 -17.075  1.00  0.00           H  
ATOM    334  HA  TYR A  17       3.728 -11.655 -19.218  1.00  0.00           H  
ATOM    335  HB2 TYR A  17       3.531 -11.840 -16.254  1.00  0.00           H  
ATOM    336  HB3 TYR A  17       4.416 -13.202 -16.913  1.00  0.00           H  
ATOM    337  HD1 TYR A  17       4.296  -9.459 -17.165  1.00  0.00           H  
ATOM    338  HD2 TYR A  17       6.709 -12.991 -17.254  1.00  0.00           H  
ATOM    339  HE1 TYR A  17       6.394  -8.031 -17.319  1.00  0.00           H  
ATOM    340  HE2 TYR A  17       8.799 -11.551 -17.407  1.00  0.00           H  
ATOM    341  HH  TYR A  17       9.326  -9.056 -16.610  1.00  0.00           H  
ATOM    342  N   GLY A  18       1.562 -13.748 -18.952  1.00  0.00           N  
ATOM    343  CA  GLY A  18       1.045 -15.056 -19.319  1.00  0.00           C  
ATOM    344  C   GLY A  18       2.064 -15.834 -20.154  1.00  0.00           C  
ATOM    345  O   GLY A  18       1.998 -17.059 -20.238  1.00  0.00           O  
ATOM    346  H   GLY A  18       0.873 -13.028 -18.877  1.00  0.00           H  
ATOM    347  HA2 GLY A  18       0.802 -15.620 -18.418  1.00  0.00           H  
ATOM    348  HA3 GLY A  18       0.120 -14.941 -19.883  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.117   0.263  -2.410  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.847   1.414  -2.749  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.875  -1.295  -1.389  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.334  -1.085  -0.975  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.228  -0.887  -2.201  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.294   0.590  -2.598  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.150   0.944  -3.467  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.790   0.819  -1.196  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.428  -2.075  -0.773  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.832  -1.641  -2.421  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.409  -0.217  -0.321  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       4.680  -1.946  -0.403  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       6.231  -1.255  -1.987  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.844  -1.474  -3.035  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       5.286   1.213  -1.704  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       6.230   0.791  -3.119  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       3.649   0.115  -3.714  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       3.540   1.569  -2.978  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       4.487   1.390  -4.297  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.630  -0.824  -2.991  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.291  -0.725  -4.111  1.00  0.00           C  
ATOM     25  C   ASN A   2      -1.047  -2.047  -4.262  1.00  0.00           C  
ATOM     26  O   ASN A   2      -1.042  -2.650  -5.334  1.00  0.00           O  
ATOM     27  CB  ASN A   2       0.458  -0.457  -5.418  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -0.388   0.390  -6.370  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -0.388   1.610  -6.324  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -1.107  -0.321  -7.234  1.00  0.00           N  
ATOM     31  H   ASN A   2       0.854  -1.757  -2.709  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.951   0.107  -3.866  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       1.396   0.056  -5.205  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       0.713  -1.403  -5.896  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -1.061  -1.320  -7.219  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -1.693   0.143  -7.898  1.00  0.00           H  
ATOM     37  N   LEU A   3      -1.679  -2.458  -3.172  1.00  0.00           N  
ATOM     38  CA  LEU A   3      -2.437  -3.698  -3.170  1.00  0.00           C  
ATOM     39  C   LEU A   3      -1.623  -4.790  -3.866  1.00  0.00           C  
ATOM     40  O   LEU A   3      -2.187  -5.677  -4.505  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -3.822  -3.479  -3.782  1.00  0.00           C  
ATOM     42  CG  LEU A   3      -4.949  -3.162  -2.796  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -5.304  -4.391  -1.957  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      -4.593  -1.956  -1.925  1.00  0.00           C  
ATOM     45  H   LEU A   3      -1.678  -1.962  -2.304  1.00  0.00           H  
ATOM     46  HA  LEU A   3      -2.587  -3.987  -2.130  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -3.755  -2.662  -4.501  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -4.096  -4.374  -4.341  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -5.838  -2.895  -3.368  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -4.403  -4.779  -1.481  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -6.027  -4.111  -1.191  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      -5.734  -5.159  -2.600  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      -4.741  -1.039  -2.496  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      -5.233  -1.943  -1.043  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -3.550  -2.027  -1.616  1.00  0.00           H  
ATOM     56  N   ARG A   4      -0.310  -4.691  -3.717  1.00  0.00           N  
ATOM     57  CA  ARG A   4       0.587  -5.660  -4.324  1.00  0.00           C  
ATOM     58  C   ARG A   4       1.449  -6.328  -3.251  1.00  0.00           C  
ATOM     59  O   ARG A   4       2.559  -6.777  -3.532  1.00  0.00           O  
ATOM     60  CB  ARG A   4       1.497  -4.995  -5.359  1.00  0.00           C  
ATOM     61  CG  ARG A   4       1.512  -5.790  -6.666  1.00  0.00           C  
ATOM     62  CD  ARG A   4       2.801  -5.532  -7.449  1.00  0.00           C  
ATOM     63  NE  ARG A   4       3.854  -6.477  -7.016  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       5.151  -6.351  -7.329  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       5.563  -5.319  -8.078  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       6.037  -7.257  -6.892  1.00  0.00           N  
ATOM     67  H   ARG A   4       0.140  -3.966  -3.196  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -0.070  -6.383  -4.806  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       1.153  -3.979  -5.551  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       2.510  -4.920  -4.963  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       1.421  -6.855  -6.449  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       0.651  -5.514  -7.274  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       2.615  -5.646  -8.518  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       3.133  -4.507  -7.291  1.00  0.00           H  
ATOM     75  HE  ARG A   4       3.581  -7.259  -6.456  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       4.902  -4.643  -8.404  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       6.530  -5.225  -8.311  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       5.730  -8.027  -6.333  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       7.005  -7.163  -7.125  1.00  0.00           H  
ATOM     80  N   ARG A   5       0.905  -6.374  -2.044  1.00  0.00           N  
ATOM     81  CA  ARG A   5       1.611  -6.980  -0.927  1.00  0.00           C  
ATOM     82  C   ARG A   5       1.071  -6.440   0.398  1.00  0.00           C  
ATOM     83  O   ARG A   5       1.219  -7.079   1.439  1.00  0.00           O  
ATOM     84  CB  ARG A   5       3.113  -6.702  -1.009  1.00  0.00           C  
ATOM     85  CG  ARG A   5       3.882  -7.959  -1.421  1.00  0.00           C  
ATOM     86  CD  ARG A   5       3.809  -9.028  -0.330  1.00  0.00           C  
ATOM     87  NE  ARG A   5       5.117  -9.709  -0.199  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       5.294 -10.885   0.417  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       4.247 -11.519   0.964  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       6.517 -11.428   0.487  1.00  0.00           N  
ATOM     91  H   ARG A   5       0.002  -6.007  -1.823  1.00  0.00           H  
ATOM     92  HA  ARG A   5       1.419  -8.049  -1.023  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       3.301  -5.904  -1.728  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       3.475  -6.350  -0.043  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       3.471  -8.353  -2.350  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       4.924  -7.704  -1.617  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       3.531  -8.572   0.620  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       3.035  -9.755  -0.573  1.00  0.00           H  
ATOM     99  HE  ARG A   5       5.919  -9.262  -0.596  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       3.335 -11.114   0.912  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       4.379 -12.397   1.424  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       7.298 -10.955   0.079  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       6.649 -12.306   0.947  1.00  0.00           H  
ATOM    104  N   ILE A   6       0.456  -5.269   0.317  1.00  0.00           N  
ATOM    105  CA  ILE A   6      -0.107  -4.637   1.498  1.00  0.00           C  
ATOM    106  C   ILE A   6      -0.579  -5.716   2.474  1.00  0.00           C  
ATOM    107  O   ILE A   6      -0.477  -5.548   3.688  1.00  0.00           O  
ATOM    108  CB  ILE A   6      -1.202  -3.643   1.103  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      -0.627  -2.497   0.268  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -1.951  -3.135   2.336  1.00  0.00           C  
ATOM    111  CD1 ILE A   6      -1.524  -1.260   0.344  1.00  0.00           C  
ATOM    112  H   ILE A   6       0.340  -4.756  -0.533  1.00  0.00           H  
ATOM    113  HA  ILE A   6       0.690  -4.065   1.974  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -1.927  -4.165   0.478  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       0.373  -2.249   0.625  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      -0.525  -2.814  -0.770  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      -1.735  -3.782   3.185  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      -1.629  -2.118   2.563  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -3.023  -3.140   2.137  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      -1.542  -0.765  -0.627  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      -2.535  -1.561   0.617  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      -1.134  -0.574   1.095  1.00  0.00           H  
ATOM    123  N   THR A   7      -1.086  -6.801   1.906  1.00  0.00           N  
ATOM    124  CA  THR A   7      -1.575  -7.908   2.711  1.00  0.00           C  
ATOM    125  C   THR A   7      -0.706  -8.085   3.958  1.00  0.00           C  
ATOM    126  O   THR A   7      -1.204  -8.460   5.018  1.00  0.00           O  
ATOM    127  CB  THR A   7      -1.623  -9.153   1.823  1.00  0.00           C  
ATOM    128  OG1 THR A   7      -2.998  -9.273   1.469  1.00  0.00           O  
ATOM    129  CG2 THR A   7      -1.325 -10.437   2.598  1.00  0.00           C  
ATOM    130  H   THR A   7      -1.166  -6.930   0.918  1.00  0.00           H  
ATOM    131  HA  THR A   7      -2.581  -7.666   3.054  1.00  0.00           H  
ATOM    132  HB  THR A   7      -0.954  -9.048   0.969  1.00  0.00           H  
ATOM    133  HG1 THR A   7      -3.158 -10.147   1.010  1.00  0.00           H  
ATOM    134 HG21 THR A   7      -1.868 -11.268   2.148  1.00  0.00           H  
ATOM    135 HG22 THR A   7      -0.255 -10.642   2.564  1.00  0.00           H  
ATOM    136 HG23 THR A   7      -1.639 -10.317   3.635  1.00  0.00           H  
ATOM    137  N   ARG A   8       0.578  -7.806   3.790  1.00  0.00           N  
ATOM    138  CA  ARG A   8       1.521  -7.929   4.888  1.00  0.00           C  
ATOM    139  C   ARG A   8       1.203  -6.904   5.979  1.00  0.00           C  
ATOM    140  O   ARG A   8       1.113  -7.252   7.155  1.00  0.00           O  
ATOM    141  CB  ARG A   8       2.958  -7.722   4.407  1.00  0.00           C  
ATOM    142  CG  ARG A   8       3.945  -8.510   5.271  1.00  0.00           C  
ATOM    143  CD  ARG A   8       5.189  -8.897   4.468  1.00  0.00           C  
ATOM    144  NE  ARG A   8       6.395  -8.783   5.316  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       7.649  -8.767   4.842  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       7.867  -8.858   3.524  1.00  0.00           N  
ATOM    147  NH2 ARG A   8       8.683  -8.659   5.687  1.00  0.00           N  
ATOM    148  H   ARG A   8       0.976  -7.501   2.924  1.00  0.00           H  
ATOM    149  HA  ARG A   8       1.389  -8.947   5.256  1.00  0.00           H  
ATOM    150  HB2 ARG A   8       3.047  -8.038   3.367  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       3.207  -6.661   4.440  1.00  0.00           H  
ATOM    152  HG2 ARG A   8       4.237  -7.912   6.134  1.00  0.00           H  
ATOM    153  HG3 ARG A   8       3.461  -9.408   5.654  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       5.089  -9.918   4.098  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       5.285  -8.251   3.595  1.00  0.00           H  
ATOM    156  HE  ARG A   8       6.268  -8.713   6.306  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       7.095  -8.938   2.893  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       8.803  -8.846   3.170  1.00  0.00           H  
ATOM    159 HH21 ARG A   8       8.520  -8.592   6.672  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       9.618  -8.647   5.333  1.00  0.00           H  
ATOM    161  N   LYS A   9       1.041  -5.661   5.549  1.00  0.00           N  
ATOM    162  CA  LYS A   9       0.735  -4.584   6.474  1.00  0.00           C  
ATOM    163  C   LYS A   9      -0.633  -4.838   7.112  1.00  0.00           C  
ATOM    164  O   LYS A   9      -0.870  -4.450   8.254  1.00  0.00           O  
ATOM    165  CB  LYS A   9       0.844  -3.228   5.772  1.00  0.00           C  
ATOM    166  CG  LYS A   9       2.300  -2.765   5.698  1.00  0.00           C  
ATOM    167  CD  LYS A   9       2.426  -1.289   6.082  1.00  0.00           C  
ATOM    168  CE  LYS A   9       2.299  -0.389   4.851  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       2.481   1.031   5.226  1.00  0.00           N  
ATOM    170  H   LYS A   9       1.116  -5.387   4.590  1.00  0.00           H  
ATOM    171  HA  LYS A   9       1.491  -4.602   7.259  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       0.430  -3.300   4.767  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       0.250  -2.488   6.309  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       2.913  -3.371   6.365  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       2.683  -2.915   4.689  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       1.654  -1.031   6.807  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       3.387  -1.116   6.566  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       3.043  -0.674   4.108  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       1.320  -0.528   4.392  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       3.140   1.096   5.976  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       2.821   1.543   4.437  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       1.605   1.413   5.519  1.00  0.00           H  
ATOM    183  N   ILE A  10      -1.496  -5.487   6.345  1.00  0.00           N  
ATOM    184  CA  ILE A  10      -2.833  -5.798   6.821  1.00  0.00           C  
ATOM    185  C   ILE A  10      -2.734  -6.656   8.083  1.00  0.00           C  
ATOM    186  O   ILE A  10      -3.356  -6.347   9.099  1.00  0.00           O  
ATOM    187  CB  ILE A  10      -3.664  -6.438   5.706  1.00  0.00           C  
ATOM    188  CG1 ILE A  10      -3.590  -5.608   4.422  1.00  0.00           C  
ATOM    189  CG2 ILE A  10      -5.107  -6.665   6.159  1.00  0.00           C  
ATOM    190  CD1 ILE A  10      -4.649  -4.504   4.421  1.00  0.00           C  
ATOM    191  H   ILE A  10      -1.295  -5.799   5.416  1.00  0.00           H  
ATOM    192  HA  ILE A  10      -3.315  -4.855   7.080  1.00  0.00           H  
ATOM    193  HB  ILE A  10      -3.238  -7.416   5.482  1.00  0.00           H  
ATOM    194 HG12 ILE A  10      -2.598  -5.165   4.328  1.00  0.00           H  
ATOM    195 HG13 ILE A  10      -3.733  -6.256   3.558  1.00  0.00           H  
ATOM    196 HG21 ILE A  10      -5.682  -7.095   5.339  1.00  0.00           H  
ATOM    197 HG22 ILE A  10      -5.118  -7.350   7.008  1.00  0.00           H  
ATOM    198 HG23 ILE A  10      -5.550  -5.714   6.454  1.00  0.00           H  
ATOM    199 HD11 ILE A  10      -4.328  -3.692   3.769  1.00  0.00           H  
ATOM    200 HD12 ILE A  10      -5.595  -4.909   4.059  1.00  0.00           H  
ATOM    201 HD13 ILE A  10      -4.781  -4.126   5.435  1.00  0.00           H  
ATOM    202  N   ILE A  11      -1.948  -7.717   7.979  1.00  0.00           N  
ATOM    203  CA  ILE A  11      -1.759  -8.622   9.100  1.00  0.00           C  
ATOM    204  C   ILE A  11      -0.960  -7.912  10.194  1.00  0.00           C  
ATOM    205  O   ILE A  11      -1.175  -8.153  11.381  1.00  0.00           O  
ATOM    206  CB  ILE A  11      -1.128  -9.933   8.630  1.00  0.00           C  
ATOM    207  CG1 ILE A  11       0.253  -9.689   8.018  1.00  0.00           C  
ATOM    208  CG2 ILE A  11      -2.057 -10.676   7.668  1.00  0.00           C  
ATOM    209  CD1 ILE A  11       1.014 -11.004   7.839  1.00  0.00           C  
ATOM    210  H   ILE A  11      -1.446  -7.961   7.150  1.00  0.00           H  
ATOM    211  HA  ILE A  11      -2.747  -8.863   9.495  1.00  0.00           H  
ATOM    212  HB  ILE A  11      -0.986 -10.575   9.499  1.00  0.00           H  
ATOM    213 HG12 ILE A  11       0.145  -9.192   7.054  1.00  0.00           H  
ATOM    214 HG13 ILE A  11       0.825  -9.018   8.660  1.00  0.00           H  
ATOM    215 HG21 ILE A  11      -1.658 -11.671   7.472  1.00  0.00           H  
ATOM    216 HG22 ILE A  11      -3.048 -10.763   8.114  1.00  0.00           H  
ATOM    217 HG23 ILE A  11      -2.128 -10.122   6.731  1.00  0.00           H  
ATOM    218 HD11 ILE A  11       1.836 -11.049   8.554  1.00  0.00           H  
ATOM    219 HD12 ILE A  11       0.338 -11.841   8.009  1.00  0.00           H  
ATOM    220 HD13 ILE A  11       1.411 -11.058   6.825  1.00  0.00           H  
ATOM    221  N   HIS A  12      -0.054  -7.050   9.756  1.00  0.00           N  
ATOM    222  CA  HIS A  12       0.779  -6.303  10.683  1.00  0.00           C  
ATOM    223  C   HIS A  12      -0.106  -5.452  11.597  1.00  0.00           C  
ATOM    224  O   HIS A  12      -0.011  -5.544  12.820  1.00  0.00           O  
ATOM    225  CB  HIS A  12       1.823  -5.476   9.931  1.00  0.00           C  
ATOM    226  CG  HIS A  12       2.392  -4.330  10.732  1.00  0.00           C  
ATOM    227  ND1 HIS A  12       3.742  -4.026  10.751  1.00  0.00           N  
ATOM    228  CD2 HIS A  12       1.781  -3.417  11.540  1.00  0.00           C  
ATOM    229  CE1 HIS A  12       3.924  -2.976  11.539  1.00  0.00           C  
ATOM    230  NE2 HIS A  12       2.707  -2.601  12.028  1.00  0.00           N  
ATOM    231  H   HIS A  12       0.114  -6.859   8.789  1.00  0.00           H  
ATOM    232  HA  HIS A  12       1.310  -7.038  11.288  1.00  0.00           H  
ATOM    233  HB2 HIS A  12       2.638  -6.131   9.624  1.00  0.00           H  
ATOM    234  HB3 HIS A  12       1.372  -5.081   9.021  1.00  0.00           H  
ATOM    235  HD1 HIS A  12       4.459  -4.515  10.254  1.00  0.00           H  
ATOM    236  HD2 HIS A  12       0.712  -3.366  11.750  1.00  0.00           H  
ATOM    237  HE1 HIS A  12       4.878  -2.497  11.759  1.00  0.00           H  
ATOM    238  HE2 HIS A  12       2.533  -1.803  12.605  1.00  0.00           H  
ATOM    239  N   ILE A  13      -0.945  -4.643  10.967  1.00  0.00           N  
ATOM    240  CA  ILE A  13      -1.846  -3.776  11.708  1.00  0.00           C  
ATOM    241  C   ILE A  13      -2.466  -4.562  12.865  1.00  0.00           C  
ATOM    242  O   ILE A  13      -2.260  -4.225  14.030  1.00  0.00           O  
ATOM    243  CB  ILE A  13      -2.877  -3.148  10.769  1.00  0.00           C  
ATOM    244  CG1 ILE A  13      -2.193  -2.445   9.594  1.00  0.00           C  
ATOM    245  CG2 ILE A  13      -3.813  -2.208  11.532  1.00  0.00           C  
ATOM    246  CD1 ILE A  13      -2.302  -0.925   9.726  1.00  0.00           C  
ATOM    247  H   ILE A  13      -1.016  -4.574   9.972  1.00  0.00           H  
ATOM    248  HA  ILE A  13      -1.250  -2.964  12.123  1.00  0.00           H  
ATOM    249  HB  ILE A  13      -3.492  -3.946  10.353  1.00  0.00           H  
ATOM    250 HG12 ILE A  13      -1.143  -2.736   9.554  1.00  0.00           H  
ATOM    251 HG13 ILE A  13      -2.649  -2.767   8.658  1.00  0.00           H  
ATOM    252 HG21 ILE A  13      -3.225  -1.447  12.045  1.00  0.00           H  
ATOM    253 HG22 ILE A  13      -4.497  -1.728  10.832  1.00  0.00           H  
ATOM    254 HG23 ILE A  13      -4.384  -2.779  12.264  1.00  0.00           H  
ATOM    255 HD11 ILE A  13      -1.697  -0.449   8.954  1.00  0.00           H  
ATOM    256 HD12 ILE A  13      -3.343  -0.624   9.608  1.00  0.00           H  
ATOM    257 HD13 ILE A  13      -1.944  -0.618  10.708  1.00  0.00           H  
ATOM    258  N   ILE A  14      -3.214  -5.594  12.504  1.00  0.00           N  
ATOM    259  CA  ILE A  14      -3.866  -6.431  13.497  1.00  0.00           C  
ATOM    260  C   ILE A  14      -2.837  -6.872  14.540  1.00  0.00           C  
ATOM    261  O   ILE A  14      -3.110  -6.841  15.739  1.00  0.00           O  
ATOM    262  CB  ILE A  14      -4.596  -7.594  12.823  1.00  0.00           C  
ATOM    263  CG1 ILE A  14      -5.285  -7.136  11.535  1.00  0.00           C  
ATOM    264  CG2 ILE A  14      -5.575  -8.262  13.791  1.00  0.00           C  
ATOM    265  CD1 ILE A  14      -5.793  -5.699  11.666  1.00  0.00           C  
ATOM    266  H   ILE A  14      -3.377  -5.862  11.554  1.00  0.00           H  
ATOM    267  HA  ILE A  14      -4.621  -5.821  13.993  1.00  0.00           H  
ATOM    268  HB  ILE A  14      -3.857  -8.345  12.544  1.00  0.00           H  
ATOM    269 HG12 ILE A  14      -4.586  -7.204  10.701  1.00  0.00           H  
ATOM    270 HG13 ILE A  14      -6.118  -7.802  11.308  1.00  0.00           H  
ATOM    271 HG21 ILE A  14      -6.426  -8.654  13.234  1.00  0.00           H  
ATOM    272 HG22 ILE A  14      -5.073  -9.078  14.309  1.00  0.00           H  
ATOM    273 HG23 ILE A  14      -5.923  -7.529  14.518  1.00  0.00           H  
ATOM    274 HD11 ILE A  14      -5.999  -5.481  12.714  1.00  0.00           H  
ATOM    275 HD12 ILE A  14      -5.035  -5.010  11.294  1.00  0.00           H  
ATOM    276 HD13 ILE A  14      -6.707  -5.583  11.084  1.00  0.00           H  
ATOM    277  N   LYS A  15      -1.675  -7.274  14.045  1.00  0.00           N  
ATOM    278  CA  LYS A  15      -0.604  -7.721  14.920  1.00  0.00           C  
ATOM    279  C   LYS A  15       0.010  -6.511  15.627  1.00  0.00           C  
ATOM    280  O   LYS A  15       0.804  -6.667  16.554  1.00  0.00           O  
ATOM    281  CB  LYS A  15       0.411  -8.557  14.138  1.00  0.00           C  
ATOM    282  CG  LYS A  15       0.413 -10.009  14.620  1.00  0.00           C  
ATOM    283  CD  LYS A  15       0.824 -10.960  13.494  1.00  0.00           C  
ATOM    284  CE  LYS A  15      -0.362 -11.272  12.580  1.00  0.00           C  
ATOM    285  NZ  LYS A  15       0.020 -12.273  11.559  1.00  0.00           N  
ATOM    286  H   LYS A  15      -1.461  -7.296  13.069  1.00  0.00           H  
ATOM    287  HA  LYS A  15      -1.047  -8.373  15.672  1.00  0.00           H  
ATOM    288  HB2 LYS A  15       0.175  -8.523  13.075  1.00  0.00           H  
ATOM    289  HB3 LYS A  15       1.407  -8.130  14.256  1.00  0.00           H  
ATOM    290  HG2 LYS A  15       1.100 -10.116  15.460  1.00  0.00           H  
ATOM    291  HG3 LYS A  15      -0.579 -10.277  14.983  1.00  0.00           H  
ATOM    292  HD2 LYS A  15       1.629 -10.513  12.911  1.00  0.00           H  
ATOM    293  HD3 LYS A  15       1.214 -11.885  13.919  1.00  0.00           H  
ATOM    294  HE2 LYS A  15      -1.196 -11.648  13.172  1.00  0.00           H  
ATOM    295  HE3 LYS A  15      -0.704 -10.359  12.093  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15       0.996 -12.189  11.358  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15      -0.171 -13.192  11.904  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15      -0.507 -12.115  10.723  1.00  0.00           H  
ATOM    299  N   LYS A  16      -0.382  -5.333  15.164  1.00  0.00           N  
ATOM    300  CA  LYS A  16       0.120  -4.098  15.740  1.00  0.00           C  
ATOM    301  C   LYS A  16      -1.029  -3.358  16.428  1.00  0.00           C  
ATOM    302  O   LYS A  16      -0.837  -2.744  17.477  1.00  0.00           O  
ATOM    303  CB  LYS A  16       0.840  -3.264  14.679  1.00  0.00           C  
ATOM    304  CG  LYS A  16       2.293  -3.000  15.081  1.00  0.00           C  
ATOM    305  CD  LYS A  16       2.396  -2.655  16.568  1.00  0.00           C  
ATOM    306  CE  LYS A  16       3.361  -1.490  16.795  1.00  0.00           C  
ATOM    307  NZ  LYS A  16       2.698  -0.409  17.559  1.00  0.00           N  
ATOM    308  H   LYS A  16      -1.028  -5.216  14.410  1.00  0.00           H  
ATOM    309  HA  LYS A  16       0.859  -4.366  16.495  1.00  0.00           H  
ATOM    310  HB2 LYS A  16       0.813  -3.785  13.722  1.00  0.00           H  
ATOM    311  HB3 LYS A  16       0.319  -2.317  14.540  1.00  0.00           H  
ATOM    312  HG2 LYS A  16       2.899  -3.879  14.865  1.00  0.00           H  
ATOM    313  HG3 LYS A  16       2.695  -2.181  14.485  1.00  0.00           H  
ATOM    314  HD2 LYS A  16       1.410  -2.396  16.954  1.00  0.00           H  
ATOM    315  HD3 LYS A  16       2.736  -3.528  17.125  1.00  0.00           H  
ATOM    316  HE2 LYS A  16       4.241  -1.839  17.335  1.00  0.00           H  
ATOM    317  HE3 LYS A  16       3.707  -1.105  15.836  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16       1.997  -0.803  18.153  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16       3.377   0.069  18.117  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16       2.273   0.236  16.925  1.00  0.00           H  
ATOM    321  N   TYR A  17      -2.197  -3.440  15.810  1.00  0.00           N  
ATOM    322  CA  TYR A  17      -3.377  -2.785  16.350  1.00  0.00           C  
ATOM    323  C   TYR A  17      -4.258  -3.781  17.107  1.00  0.00           C  
ATOM    324  O   TYR A  17      -5.363  -3.442  17.528  1.00  0.00           O  
ATOM    325  CB  TYR A  17      -4.152  -2.252  15.144  1.00  0.00           C  
ATOM    326  CG  TYR A  17      -4.060  -0.735  14.966  1.00  0.00           C  
ATOM    327  CD1 TYR A  17      -2.827  -0.115  14.957  1.00  0.00           C  
ATOM    328  CD2 TYR A  17      -5.210   0.014  14.815  1.00  0.00           C  
ATOM    329  CE1 TYR A  17      -2.740   1.313  14.790  1.00  0.00           C  
ATOM    330  CE2 TYR A  17      -5.123   1.441  14.648  1.00  0.00           C  
ATOM    331  CZ  TYR A  17      -3.892   2.020  14.644  1.00  0.00           C  
ATOM    332  OH  TYR A  17      -3.810   3.369  14.486  1.00  0.00           O  
ATOM    333  H   TYR A  17      -2.345  -3.941  14.957  1.00  0.00           H  
ATOM    334  HA  TYR A  17      -3.045  -2.008  17.038  1.00  0.00           H  
ATOM    335  HB2 TYR A  17      -3.779  -2.736  14.241  1.00  0.00           H  
ATOM    336  HB3 TYR A  17      -5.201  -2.532  15.245  1.00  0.00           H  
ATOM    337  HD1 TYR A  17      -1.919  -0.706  15.076  1.00  0.00           H  
ATOM    338  HD2 TYR A  17      -6.184  -0.476  14.823  1.00  0.00           H  
ATOM    339  HE1 TYR A  17      -1.773   1.815  14.781  1.00  0.00           H  
ATOM    340  HE2 TYR A  17      -6.023   2.044  14.528  1.00  0.00           H  
ATOM    341  HH  TYR A  17      -4.026   3.828  15.348  1.00  0.00           H  
ATOM    342  N   GLY A  18      -3.736  -4.989  17.258  1.00  0.00           N  
ATOM    343  CA  GLY A  18      -4.461  -6.036  17.958  1.00  0.00           C  
ATOM    344  C   GLY A  18      -5.333  -5.450  19.069  1.00  0.00           C  
ATOM    345  O   GLY A  18      -4.884  -5.304  20.205  1.00  0.00           O  
ATOM    346  H   GLY A  18      -2.836  -5.256  16.913  1.00  0.00           H  
ATOM    347  HA2 GLY A  18      -5.084  -6.585  17.252  1.00  0.00           H  
ATOM    348  HA3 GLY A  18      -3.756  -6.750  18.382  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.423   1.440  -1.625  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.691   1.731  -2.790  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.304  -0.753  -2.333  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.031   0.000  -2.726  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.207  -0.077  -4.235  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.200  -1.190  -4.577  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.015  -0.813  -5.753  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       3.000  -0.546  -1.070  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.939  -0.883  -3.209  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.046  -1.750  -1.976  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -0.823  -0.423  -2.197  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.112   1.043  -2.419  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.588   0.879  -4.595  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.738  -0.257  -4.747  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -0.662  -2.115  -4.782  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.850  -1.381  -3.723  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.230   0.163  -5.712  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.503  -1.006  -6.590  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -2.865  -1.341  -5.753  1.00  0.00           H  
ATOM     23  N   ASN A   2       2.410   2.303  -0.620  1.00  0.00           N  
ATOM     24  CA  ASN A   2       2.722   3.706  -0.834  1.00  0.00           C  
ATOM     25  C   ASN A   2       3.079   4.355   0.505  1.00  0.00           C  
ATOM     26  O   ASN A   2       3.151   3.676   1.528  1.00  0.00           O  
ATOM     27  CB  ASN A   2       1.522   4.455  -1.417  1.00  0.00           C  
ATOM     28  CG  ASN A   2       0.262   4.201  -0.588  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -0.206   3.082  -0.449  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -0.261   5.298  -0.048  1.00  0.00           N  
ATOM     31  H   ASN A   2       2.191   2.058   0.324  1.00  0.00           H  
ATOM     32  HA  ASN A   2       3.557   3.710  -1.535  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       1.734   5.524  -1.444  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       1.355   4.137  -2.446  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       0.173   6.186  -0.201  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -1.087   5.234   0.513  1.00  0.00           H  
ATOM     37  N   LEU A   3       3.294   5.661   0.455  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.642   6.409   1.651  1.00  0.00           C  
ATOM     39  C   LEU A   3       4.778   5.692   2.383  1.00  0.00           C  
ATOM     40  O   LEU A   3       5.351   4.736   1.862  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.402   6.641   2.517  1.00  0.00           C  
ATOM     42  CG  LEU A   3       1.913   8.087   2.615  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       2.986   8.989   3.228  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       1.444   8.601   1.252  1.00  0.00           C  
ATOM     45  H   LEU A   3       3.234   6.206  -0.382  1.00  0.00           H  
ATOM     46  HA  LEU A   3       3.999   7.388   1.332  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       1.589   6.029   2.125  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       2.614   6.281   3.524  1.00  0.00           H  
ATOM     49  HG  LEU A   3       1.051   8.112   3.282  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       3.187   8.670   4.251  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       3.900   8.918   2.640  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       2.635  10.021   3.232  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       1.745   7.897   0.475  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       0.358   8.697   1.254  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       1.895   9.573   1.055  1.00  0.00           H  
ATOM     56  N   ARG A   4       5.070   6.182   3.579  1.00  0.00           N  
ATOM     57  CA  ARG A   4       6.128   5.600   4.387  1.00  0.00           C  
ATOM     58  C   ARG A   4       7.444   6.345   4.157  1.00  0.00           C  
ATOM     59  O   ARG A   4       8.429   5.752   3.720  1.00  0.00           O  
ATOM     60  CB  ARG A   4       6.324   4.119   4.056  1.00  0.00           C  
ATOM     61  CG  ARG A   4       6.933   3.367   5.241  1.00  0.00           C  
ATOM     62  CD  ARG A   4       5.865   3.033   6.285  1.00  0.00           C  
ATOM     63  NE  ARG A   4       5.649   4.194   7.177  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       6.381   4.448   8.271  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       7.381   3.625   8.613  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       6.113   5.525   9.021  1.00  0.00           N  
ATOM     67  H   ARG A   4       4.600   6.960   3.995  1.00  0.00           H  
ATOM     68  HA  ARG A   4       5.787   5.715   5.417  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       5.365   3.672   3.791  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       6.973   4.020   3.186  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       7.404   2.449   4.891  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       7.715   3.973   5.697  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       4.932   2.765   5.790  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       6.175   2.167   6.870  1.00  0.00           H  
ATOM     75  HE  ARG A   4       4.910   4.828   6.950  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       7.581   2.821   8.053  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       7.927   3.814   9.429  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       5.366   6.139   8.765  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       6.659   5.715   9.837  1.00  0.00           H  
ATOM     80  N   ARG A   5       7.418   7.635   4.460  1.00  0.00           N  
ATOM     81  CA  ARG A   5       8.597   8.467   4.291  1.00  0.00           C  
ATOM     82  C   ARG A   5       8.641   9.042   2.874  1.00  0.00           C  
ATOM     83  O   ARG A   5       9.333  10.028   2.622  1.00  0.00           O  
ATOM     84  CB  ARG A   5       9.876   7.670   4.551  1.00  0.00           C  
ATOM     85  CG  ARG A   5      10.974   8.567   5.125  1.00  0.00           C  
ATOM     86  CD  ARG A   5      10.794   8.758   6.632  1.00  0.00           C  
ATOM     87  NE  ARG A   5      10.624  10.195   6.944  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      10.417  10.677   8.177  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      10.355   9.840   9.221  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      10.273  11.996   8.365  1.00  0.00           N  
ATOM     91  H   ARG A   5       6.612   8.109   4.815  1.00  0.00           H  
ATOM     92  HA  ARG A   5       8.487   9.259   5.032  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       9.667   6.856   5.245  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      10.221   7.216   3.622  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      11.951   8.126   4.925  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      10.954   9.537   4.627  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       9.926   8.197   6.977  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      11.660   8.363   7.163  1.00  0.00           H  
ATOM     99  HE  ARG A   5      10.665  10.847   6.186  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      10.462   8.856   9.081  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      10.201  10.200  10.142  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      10.320  12.620   7.585  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      10.119  12.356   9.285  1.00  0.00           H  
ATOM    104  N   ILE A   6       7.895   8.402   1.986  1.00  0.00           N  
ATOM    105  CA  ILE A   6       7.841   8.838   0.601  1.00  0.00           C  
ATOM    106  C   ILE A   6       7.981  10.360   0.544  1.00  0.00           C  
ATOM    107  O   ILE A   6       8.570  10.898  -0.393  1.00  0.00           O  
ATOM    108  CB  ILE A   6       6.575   8.311  -0.078  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       6.638   6.792  -0.254  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       6.322   9.032  -1.403  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       5.834   6.348  -1.477  1.00  0.00           C  
ATOM    112  H   ILE A   6       7.336   7.601   2.199  1.00  0.00           H  
ATOM    113  HA  ILE A   6       8.692   8.393   0.085  1.00  0.00           H  
ATOM    114  HB  ILE A   6       5.726   8.524   0.572  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       7.677   6.479  -0.363  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       6.250   6.302   0.639  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       5.394   8.668  -1.843  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       6.244  10.104  -1.225  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       7.149   8.836  -2.086  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       4.818   6.736  -1.405  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       6.306   6.733  -2.382  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       5.806   5.259  -1.518  1.00  0.00           H  
ATOM    123  N   THR A   7       7.430  11.012   1.557  1.00  0.00           N  
ATOM    124  CA  THR A   7       7.486  12.462   1.634  1.00  0.00           C  
ATOM    125  C   THR A   7       8.837  12.970   1.127  1.00  0.00           C  
ATOM    126  O   THR A   7       8.908  14.012   0.477  1.00  0.00           O  
ATOM    127  CB  THR A   7       7.186  12.871   3.077  1.00  0.00           C  
ATOM    128  OG1 THR A   7       5.830  13.308   3.039  1.00  0.00           O  
ATOM    129  CG2 THR A   7       7.966  14.114   3.508  1.00  0.00           C  
ATOM    130  H   THR A   7       6.953  10.566   2.315  1.00  0.00           H  
ATOM    131  HA  THR A   7       6.722  12.871   0.973  1.00  0.00           H  
ATOM    132  HB  THR A   7       7.364  12.042   3.762  1.00  0.00           H  
ATOM    133  HG1 THR A   7       5.720  14.020   2.346  1.00  0.00           H  
ATOM    134 HG21 THR A   7       9.031  13.882   3.539  1.00  0.00           H  
ATOM    135 HG22 THR A   7       7.790  14.919   2.795  1.00  0.00           H  
ATOM    136 HG23 THR A   7       7.634  14.426   4.498  1.00  0.00           H  
ATOM    137  N   ARG A   8       9.876  12.212   1.445  1.00  0.00           N  
ATOM    138  CA  ARG A   8      11.221  12.573   1.030  1.00  0.00           C  
ATOM    139  C   ARG A   8      11.322  12.579  -0.497  1.00  0.00           C  
ATOM    140  O   ARG A   8      11.900  13.495  -1.081  1.00  0.00           O  
ATOM    141  CB  ARG A   8      12.253  11.597   1.598  1.00  0.00           C  
ATOM    142  CG  ARG A   8      11.735  10.159   1.546  1.00  0.00           C  
ATOM    143  CD  ARG A   8      12.759   9.230   0.890  1.00  0.00           C  
ATOM    144  NE  ARG A   8      13.754   8.785   1.891  1.00  0.00           N  
ATOM    145  CZ  ARG A   8      13.583   7.735   2.705  1.00  0.00           C  
ATOM    146  NH1 ARG A   8      12.454   7.015   2.642  1.00  0.00           N  
ATOM    147  NH2 ARG A   8      14.540   7.405   3.583  1.00  0.00           N  
ATOM    148  H   ARG A   8       9.810  11.366   1.974  1.00  0.00           H  
ATOM    149  HA  ARG A   8      11.380  13.571   1.437  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      13.182  11.673   1.031  1.00  0.00           H  
ATOM    151  HB3 ARG A   8      12.486  11.867   2.628  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      11.517   9.810   2.556  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      10.799  10.126   0.989  1.00  0.00           H  
ATOM    154  HD2 ARG A   8      12.254   8.366   0.458  1.00  0.00           H  
ATOM    155  HD3 ARG A   8      13.260   9.748   0.072  1.00  0.00           H  
ATOM    156  HE  ARG A   8      14.607   9.301   1.965  1.00  0.00           H  
ATOM    157 HH11 ARG A   8      11.740   7.261   1.987  1.00  0.00           H  
ATOM    158 HH12 ARG A   8      12.327   6.231   3.250  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      15.382   7.942   3.631  1.00  0.00           H  
ATOM    160 HH22 ARG A   8      14.412   6.621   4.191  1.00  0.00           H  
ATOM    161  N   LYS A   9      10.750  11.548  -1.100  1.00  0.00           N  
ATOM    162  CA  LYS A   9      10.768  11.423  -2.548  1.00  0.00           C  
ATOM    163  C   LYS A   9       9.895  12.520  -3.161  1.00  0.00           C  
ATOM    164  O   LYS A   9      10.177  13.002  -4.257  1.00  0.00           O  
ATOM    165  CB  LYS A   9      10.364  10.009  -2.969  1.00  0.00           C  
ATOM    166  CG  LYS A   9      11.513   9.022  -2.752  1.00  0.00           C  
ATOM    167  CD  LYS A   9      11.605   8.025  -3.908  1.00  0.00           C  
ATOM    168  CE  LYS A   9      12.076   6.655  -3.415  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      11.757   5.608  -4.411  1.00  0.00           N  
ATOM    170  H   LYS A   9      10.281  10.807  -0.618  1.00  0.00           H  
ATOM    171  HA  LYS A   9      11.796  11.575  -2.876  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       9.493   9.689  -2.396  1.00  0.00           H  
ATOM    173  HB3 LYS A   9      10.072  10.007  -4.019  1.00  0.00           H  
ATOM    174  HG2 LYS A   9      12.453   9.568  -2.662  1.00  0.00           H  
ATOM    175  HG3 LYS A   9      11.365   8.486  -1.815  1.00  0.00           H  
ATOM    176  HD2 LYS A   9      10.632   7.928  -4.388  1.00  0.00           H  
ATOM    177  HD3 LYS A   9      12.296   8.400  -4.663  1.00  0.00           H  
ATOM    178  HE2 LYS A   9      13.150   6.677  -3.232  1.00  0.00           H  
ATOM    179  HE3 LYS A   9      11.596   6.420  -2.465  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9      12.187   4.747  -4.139  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9      10.766   5.484  -4.460  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9      12.103   5.884  -5.307  1.00  0.00           H  
ATOM    183  N   ILE A  10       8.853  12.882  -2.427  1.00  0.00           N  
ATOM    184  CA  ILE A  10       7.938  13.913  -2.885  1.00  0.00           C  
ATOM    185  C   ILE A  10       8.716  15.208  -3.130  1.00  0.00           C  
ATOM    186  O   ILE A  10       8.583  15.826  -4.185  1.00  0.00           O  
ATOM    187  CB  ILE A  10       6.774  14.071  -1.903  1.00  0.00           C  
ATOM    188  CG1 ILE A  10       6.132  12.718  -1.592  1.00  0.00           C  
ATOM    189  CG2 ILE A  10       5.753  15.085  -2.423  1.00  0.00           C  
ATOM    190  CD1 ILE A  10       5.079  12.357  -2.642  1.00  0.00           C  
ATOM    191  H   ILE A  10       8.631  12.485  -1.537  1.00  0.00           H  
ATOM    192  HA  ILE A  10       7.516  13.579  -3.833  1.00  0.00           H  
ATOM    193  HB  ILE A  10       7.169  14.463  -0.966  1.00  0.00           H  
ATOM    194 HG12 ILE A  10       6.900  11.945  -1.562  1.00  0.00           H  
ATOM    195 HG13 ILE A  10       5.671  12.748  -0.605  1.00  0.00           H  
ATOM    196 HG21 ILE A  10       6.123  16.095  -2.249  1.00  0.00           H  
ATOM    197 HG22 ILE A  10       5.601  14.933  -3.491  1.00  0.00           H  
ATOM    198 HG23 ILE A  10       4.807  14.949  -1.898  1.00  0.00           H  
ATOM    199 HD11 ILE A  10       4.149  12.880  -2.419  1.00  0.00           H  
ATOM    200 HD12 ILE A  10       5.434  12.652  -3.629  1.00  0.00           H  
ATOM    201 HD13 ILE A  10       4.904  11.281  -2.626  1.00  0.00           H  
ATOM    202  N   ILE A  11       9.510  15.580  -2.137  1.00  0.00           N  
ATOM    203  CA  ILE A  11      10.309  16.790  -2.231  1.00  0.00           C  
ATOM    204  C   ILE A  11      11.416  16.586  -3.267  1.00  0.00           C  
ATOM    205  O   ILE A  11      11.792  17.521  -3.972  1.00  0.00           O  
ATOM    206  CB  ILE A  11      10.827  17.199  -0.851  1.00  0.00           C  
ATOM    207  CG1 ILE A  11      11.723  16.111  -0.257  1.00  0.00           C  
ATOM    208  CG2 ILE A  11       9.670  17.563   0.083  1.00  0.00           C  
ATOM    209  CD1 ILE A  11      12.434  16.613   1.002  1.00  0.00           C  
ATOM    210  H   ILE A  11       9.612  15.072  -1.281  1.00  0.00           H  
ATOM    211  HA  ILE A  11       9.653  17.588  -2.579  1.00  0.00           H  
ATOM    212  HB  ILE A  11      11.440  18.093  -0.967  1.00  0.00           H  
ATOM    213 HG12 ILE A  11      11.123  15.234  -0.014  1.00  0.00           H  
ATOM    214 HG13 ILE A  11      12.461  15.799  -0.996  1.00  0.00           H  
ATOM    215 HG21 ILE A  11      10.056  18.115   0.941  1.00  0.00           H  
ATOM    216 HG22 ILE A  11       8.951  18.181  -0.453  1.00  0.00           H  
ATOM    217 HG23 ILE A  11       9.181  16.652   0.427  1.00  0.00           H  
ATOM    218 HD11 ILE A  11      13.006  15.798   1.446  1.00  0.00           H  
ATOM    219 HD12 ILE A  11      13.109  17.427   0.737  1.00  0.00           H  
ATOM    220 HD13 ILE A  11      11.696  16.971   1.718  1.00  0.00           H  
ATOM    221  N   HIS A  12      11.906  15.356  -3.327  1.00  0.00           N  
ATOM    222  CA  HIS A  12      12.963  15.017  -4.266  1.00  0.00           C  
ATOM    223  C   HIS A  12      12.489  15.294  -5.694  1.00  0.00           C  
ATOM    224  O   HIS A  12      13.164  15.990  -6.451  1.00  0.00           O  
ATOM    225  CB  HIS A  12      13.425  13.572  -4.064  1.00  0.00           C  
ATOM    226  CG  HIS A  12      14.119  12.977  -5.266  1.00  0.00           C  
ATOM    227  ND1 HIS A  12      15.275  12.222  -5.166  1.00  0.00           N  
ATOM    228  CD2 HIS A  12      13.809  13.032  -6.593  1.00  0.00           C  
ATOM    229  CE1 HIS A  12      15.635  11.845  -6.384  1.00  0.00           C  
ATOM    230  NE2 HIS A  12      14.726  12.349  -7.267  1.00  0.00           N  
ATOM    231  H   HIS A  12      11.595  14.601  -2.751  1.00  0.00           H  
ATOM    232  HA  HIS A  12      13.805  15.670  -4.038  1.00  0.00           H  
ATOM    233  HB2 HIS A  12      14.101  13.534  -3.210  1.00  0.00           H  
ATOM    234  HB3 HIS A  12      12.561  12.957  -3.814  1.00  0.00           H  
ATOM    235  HD1 HIS A  12      15.756  11.998  -4.318  1.00  0.00           H  
ATOM    236  HD2 HIS A  12      12.953  13.549  -7.026  1.00  0.00           H  
ATOM    237  HE1 HIS A  12      16.506  11.240  -6.636  1.00  0.00           H  
ATOM    238  HE2 HIS A  12      14.715  12.177  -8.252  1.00  0.00           H  
ATOM    239  N   ILE A  13      11.332  14.736  -6.018  1.00  0.00           N  
ATOM    240  CA  ILE A  13      10.761  14.914  -7.342  1.00  0.00           C  
ATOM    241  C   ILE A  13      10.961  16.364  -7.788  1.00  0.00           C  
ATOM    242  O   ILE A  13      11.700  16.629  -8.735  1.00  0.00           O  
ATOM    243  CB  ILE A  13       9.299  14.461  -7.360  1.00  0.00           C  
ATOM    244  CG1 ILE A  13       9.164  13.023  -6.856  1.00  0.00           C  
ATOM    245  CG2 ILE A  13       8.686  14.642  -8.750  1.00  0.00           C  
ATOM    246  CD1 ILE A  13       8.811  12.072  -8.001  1.00  0.00           C  
ATOM    247  H   ILE A  13      10.790  14.171  -5.396  1.00  0.00           H  
ATOM    248  HA  ILE A  13      11.308  14.264  -8.025  1.00  0.00           H  
ATOM    249  HB  ILE A  13       8.737  15.096  -6.676  1.00  0.00           H  
ATOM    250 HG12 ILE A  13      10.099  12.708  -6.392  1.00  0.00           H  
ATOM    251 HG13 ILE A  13       8.394  12.974  -6.087  1.00  0.00           H  
ATOM    252 HG21 ILE A  13       7.697  14.184  -8.774  1.00  0.00           H  
ATOM    253 HG22 ILE A  13       8.600  15.705  -8.974  1.00  0.00           H  
ATOM    254 HG23 ILE A  13       9.325  14.164  -9.494  1.00  0.00           H  
ATOM    255 HD11 ILE A  13       8.943  11.041  -7.671  1.00  0.00           H  
ATOM    256 HD12 ILE A  13       7.773  12.228  -8.296  1.00  0.00           H  
ATOM    257 HD13 ILE A  13       9.464  12.268  -8.851  1.00  0.00           H  
ATOM    258  N   ILE A  14      10.290  17.264  -7.085  1.00  0.00           N  
ATOM    259  CA  ILE A  14      10.385  18.680  -7.397  1.00  0.00           C  
ATOM    260  C   ILE A  14      11.855  19.059  -7.585  1.00  0.00           C  
ATOM    261  O   ILE A  14      12.232  19.602  -8.621  1.00  0.00           O  
ATOM    262  CB  ILE A  14       9.666  19.512  -6.333  1.00  0.00           C  
ATOM    263  CG1 ILE A  14       8.312  18.895  -5.976  1.00  0.00           C  
ATOM    264  CG2 ILE A  14       9.532  20.971  -6.776  1.00  0.00           C  
ATOM    265  CD1 ILE A  14       7.683  19.609  -4.778  1.00  0.00           C  
ATOM    266  H   ILE A  14       9.691  17.040  -6.316  1.00  0.00           H  
ATOM    267  HA  ILE A  14       9.863  18.842  -8.340  1.00  0.00           H  
ATOM    268  HB  ILE A  14      10.272  19.505  -5.427  1.00  0.00           H  
ATOM    269 HG12 ILE A  14       7.643  18.957  -6.834  1.00  0.00           H  
ATOM    270 HG13 ILE A  14       8.440  17.837  -5.748  1.00  0.00           H  
ATOM    271 HG21 ILE A  14      10.073  21.117  -7.711  1.00  0.00           H  
ATOM    272 HG22 ILE A  14       8.479  21.211  -6.923  1.00  0.00           H  
ATOM    273 HG23 ILE A  14       9.950  21.623  -6.009  1.00  0.00           H  
ATOM    274 HD11 ILE A  14       8.469  20.032  -4.153  1.00  0.00           H  
ATOM    275 HD12 ILE A  14       7.031  20.407  -5.133  1.00  0.00           H  
ATOM    276 HD13 ILE A  14       7.100  18.896  -4.195  1.00  0.00           H  
ATOM    277  N   LYS A  15      12.646  18.756  -6.565  1.00  0.00           N  
ATOM    278  CA  LYS A  15      14.066  19.059  -6.605  1.00  0.00           C  
ATOM    279  C   LYS A  15      14.707  18.324  -7.784  1.00  0.00           C  
ATOM    280  O   LYS A  15      15.824  18.644  -8.186  1.00  0.00           O  
ATOM    281  CB  LYS A  15      14.719  18.744  -5.257  1.00  0.00           C  
ATOM    282  CG  LYS A  15      15.307  20.007  -4.625  1.00  0.00           C  
ATOM    283  CD  LYS A  15      15.310  19.906  -3.098  1.00  0.00           C  
ATOM    284  CE  LYS A  15      13.910  20.145  -2.530  1.00  0.00           C  
ATOM    285  NZ  LYS A  15      13.924  20.040  -1.054  1.00  0.00           N  
ATOM    286  H   LYS A  15      12.331  18.314  -5.725  1.00  0.00           H  
ATOM    287  HA  LYS A  15      14.168  20.131  -6.769  1.00  0.00           H  
ATOM    288  HB2 LYS A  15      13.981  18.306  -4.584  1.00  0.00           H  
ATOM    289  HB3 LYS A  15      15.505  18.001  -5.394  1.00  0.00           H  
ATOM    290  HG2 LYS A  15      16.325  20.157  -4.985  1.00  0.00           H  
ATOM    291  HG3 LYS A  15      14.728  20.877  -4.934  1.00  0.00           H  
ATOM    292  HD2 LYS A  15      15.666  18.921  -2.796  1.00  0.00           H  
ATOM    293  HD3 LYS A  15      16.004  20.636  -2.683  1.00  0.00           H  
ATOM    294  HE2 LYS A  15      13.554  21.131  -2.827  1.00  0.00           H  
ATOM    295  HE3 LYS A  15      13.213  19.417  -2.946  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15      14.407  20.826  -0.669  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15      12.984  20.025  -0.712  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15      14.390  19.197  -0.785  1.00  0.00           H  
ATOM    299  N   LYS A  16      13.971  17.353  -8.305  1.00  0.00           N  
ATOM    300  CA  LYS A  16      14.454  16.571  -9.431  1.00  0.00           C  
ATOM    301  C   LYS A  16      13.636  16.919 -10.676  1.00  0.00           C  
ATOM    302  O   LYS A  16      14.176  16.985 -11.779  1.00  0.00           O  
ATOM    303  CB  LYS A  16      14.448  15.080  -9.088  1.00  0.00           C  
ATOM    304  CG  LYS A  16      15.837  14.468  -9.280  1.00  0.00           C  
ATOM    305  CD  LYS A  16      16.508  15.015 -10.542  1.00  0.00           C  
ATOM    306  CE  LYS A  16      17.225  13.902 -11.308  1.00  0.00           C  
ATOM    307  NZ  LYS A  16      17.357  14.259 -12.739  1.00  0.00           N  
ATOM    308  H   LYS A  16      13.063  17.099  -7.972  1.00  0.00           H  
ATOM    309  HA  LYS A  16      15.491  16.857  -9.607  1.00  0.00           H  
ATOM    310  HB2 LYS A  16      14.125  14.941  -8.056  1.00  0.00           H  
ATOM    311  HB3 LYS A  16      13.728  14.560  -9.720  1.00  0.00           H  
ATOM    312  HG2 LYS A  16      16.458  14.685  -8.411  1.00  0.00           H  
ATOM    313  HG3 LYS A  16      15.755  13.383  -9.349  1.00  0.00           H  
ATOM    314  HD2 LYS A  16      15.759  15.479 -11.184  1.00  0.00           H  
ATOM    315  HD3 LYS A  16      17.221  15.793 -10.271  1.00  0.00           H  
ATOM    316  HE2 LYS A  16      18.212  13.733 -10.877  1.00  0.00           H  
ATOM    317  HE3 LYS A  16      16.671  12.968 -11.210  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16      16.516  14.700 -13.051  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16      18.126  14.886 -12.856  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16      17.518  13.430 -13.275  1.00  0.00           H  
ATOM    321  N   TYR A  17      12.347  17.132 -10.458  1.00  0.00           N  
ATOM    322  CA  TYR A  17      11.449  17.471 -11.549  1.00  0.00           C  
ATOM    323  C   TYR A  17      11.212  18.981 -11.614  1.00  0.00           C  
ATOM    324  O   TYR A  17      10.301  19.441 -12.301  1.00  0.00           O  
ATOM    325  CB  TYR A  17      10.124  16.772 -11.238  1.00  0.00           C  
ATOM    326  CG  TYR A  17       9.831  15.566 -12.133  1.00  0.00           C  
ATOM    327  CD1 TYR A  17      10.780  14.575 -12.288  1.00  0.00           C  
ATOM    328  CD2 TYR A  17       8.620  15.469 -12.786  1.00  0.00           C  
ATOM    329  CE1 TYR A  17      10.504  13.441 -13.131  1.00  0.00           C  
ATOM    330  CE2 TYR A  17       8.344  14.335 -13.629  1.00  0.00           C  
ATOM    331  CZ  TYR A  17       9.300  13.376 -13.759  1.00  0.00           C  
ATOM    332  OH  TYR A  17       9.040  12.305 -14.555  1.00  0.00           O  
ATOM    333  H   TYR A  17      11.915  17.076  -9.557  1.00  0.00           H  
ATOM    334  HA  TYR A  17      11.911  17.143 -12.479  1.00  0.00           H  
ATOM    335  HB2 TYR A  17      10.133  16.445 -10.198  1.00  0.00           H  
ATOM    336  HB3 TYR A  17       9.312  17.492 -11.339  1.00  0.00           H  
ATOM    337  HD1 TYR A  17      11.737  14.652 -11.772  1.00  0.00           H  
ATOM    338  HD2 TYR A  17       7.871  16.252 -12.664  1.00  0.00           H  
ATOM    339  HE1 TYR A  17      11.244  12.651 -13.262  1.00  0.00           H  
ATOM    340  HE2 TYR A  17       7.391  14.246 -14.150  1.00  0.00           H  
ATOM    341  HH  TYR A  17       9.842  11.709 -14.599  1.00  0.00           H  
ATOM    342  N   GLY A  18      12.048  19.711 -10.890  1.00  0.00           N  
ATOM    343  CA  GLY A  18      11.941  21.160 -10.858  1.00  0.00           C  
ATOM    344  C   GLY A  18      11.433  21.702 -12.195  1.00  0.00           C  
ATOM    345  O   GLY A  18      10.717  22.702 -12.232  1.00  0.00           O  
ATOM    346  H   GLY A  18      12.786  19.329 -10.335  1.00  0.00           H  
ATOM    347  HA2 GLY A  18      11.263  21.460 -10.058  1.00  0.00           H  
ATOM    348  HA3 GLY A  18      12.914  21.595 -10.630  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.353   0.819  -1.066  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.455   0.273  -1.111  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.192   0.481  -2.400  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.536  -0.700  -3.118  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.109  -0.874  -4.525  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.531  -1.435  -4.473  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.553  -2.837  -4.946  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.351  -1.032  -1.460  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.423   1.154  -2.020  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.793   1.053  -3.107  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.692  -1.612  -2.542  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -0.541  -0.541  -3.177  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.471  -1.544  -5.102  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.112   0.086  -5.042  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       3.192  -0.826  -5.090  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       2.911  -1.384  -3.452  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       2.661  -3.451  -4.164  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       1.695  -3.044  -5.416  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       3.318  -2.964  -5.578  1.00  0.00           H  
ATOM     23  N   ASN A   2       3.166   2.115  -0.867  1.00  0.00           N  
ATOM     24  CA  ASN A   2       4.291   3.015  -0.681  1.00  0.00           C  
ATOM     25  C   ASN A   2       4.152   3.728   0.665  1.00  0.00           C  
ATOM     26  O   ASN A   2       5.127   3.868   1.401  1.00  0.00           O  
ATOM     27  CB  ASN A   2       4.333   4.080  -1.779  1.00  0.00           C  
ATOM     28  CG  ASN A   2       4.906   3.508  -3.077  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       4.622   2.390  -3.472  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       5.727   4.336  -3.716  1.00  0.00           N  
ATOM     31  H   ASN A   2       2.266   2.551  -0.833  1.00  0.00           H  
ATOM     32  HA  ASN A   2       5.176   2.379  -0.727  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       3.327   4.462  -1.958  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       4.939   4.923  -1.449  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       5.919   5.242  -3.337  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       6.153   4.054  -4.575  1.00  0.00           H  
ATOM     37  N   LEU A   3       2.931   4.159   0.946  1.00  0.00           N  
ATOM     38  CA  LEU A   3       2.652   4.854   2.191  1.00  0.00           C  
ATOM     39  C   LEU A   3       3.682   5.967   2.392  1.00  0.00           C  
ATOM     40  O   LEU A   3       4.537   6.189   1.535  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.584   3.863   3.355  1.00  0.00           C  
ATOM     42  CG  LEU A   3       1.182   3.531   3.872  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       0.495   4.779   4.431  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       0.344   2.852   2.788  1.00  0.00           C  
ATOM     45  H   LEU A   3       2.143   4.041   0.342  1.00  0.00           H  
ATOM     46  HA  LEU A   3       1.666   5.309   2.097  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       3.064   2.935   3.044  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       3.169   4.263   4.182  1.00  0.00           H  
ATOM     49  HG  LEU A   3       1.281   2.823   4.694  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       0.490   4.734   5.520  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       1.036   5.668   4.106  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      -0.531   4.823   4.064  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       0.847   2.949   1.825  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       0.224   1.796   3.030  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -0.636   3.327   2.735  1.00  0.00           H  
ATOM     56  N   ARG A   4       3.567   6.639   3.528  1.00  0.00           N  
ATOM     57  CA  ARG A   4       4.478   7.724   3.851  1.00  0.00           C  
ATOM     58  C   ARG A   4       3.966   9.040   3.265  1.00  0.00           C  
ATOM     59  O   ARG A   4       4.374   9.439   2.175  1.00  0.00           O  
ATOM     60  CB  ARG A   4       5.882   7.444   3.310  1.00  0.00           C  
ATOM     61  CG  ARG A   4       6.259   5.974   3.498  1.00  0.00           C  
ATOM     62  CD  ARG A   4       7.566   5.839   4.283  1.00  0.00           C  
ATOM     63  NE  ARG A   4       8.691   5.590   3.355  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       9.978   5.810   3.658  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      10.310   6.283   4.867  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      10.932   5.556   2.753  1.00  0.00           N  
ATOM     67  H   ARG A   4       2.870   6.453   4.220  1.00  0.00           H  
ATOM     68  HA  ARG A   4       4.494   7.759   4.941  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       5.925   7.702   2.252  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       6.606   8.078   3.822  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       5.459   5.453   4.024  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       6.365   5.494   2.525  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       7.750   6.747   4.857  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       7.487   5.020   4.999  1.00  0.00           H  
ATOM     75  HE  ARG A   4       8.478   5.237   2.444  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       9.597   6.472   5.543  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      11.270   6.446   5.093  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      10.684   5.203   1.850  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      11.892   5.719   2.979  1.00  0.00           H  
ATOM     80  N   ARG A   5       3.078   9.679   4.013  1.00  0.00           N  
ATOM     81  CA  ARG A   5       2.505  10.942   3.581  1.00  0.00           C  
ATOM     82  C   ARG A   5       1.264  10.696   2.721  1.00  0.00           C  
ATOM     83  O   ARG A   5       0.389  11.555   2.627  1.00  0.00           O  
ATOM     84  CB  ARG A   5       3.518  11.760   2.778  1.00  0.00           C  
ATOM     85  CG  ARG A   5       3.359  13.256   3.056  1.00  0.00           C  
ATOM     86  CD  ARG A   5       1.901  13.691   2.899  1.00  0.00           C  
ATOM     87  NE  ARG A   5       1.804  15.167   2.950  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       0.695  15.836   3.292  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -0.419  15.165   3.616  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       0.700  17.176   3.311  1.00  0.00           N  
ATOM     91  H   ARG A   5       2.751   9.348   4.898  1.00  0.00           H  
ATOM     92  HA  ARG A   5       2.247  11.461   4.504  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       4.530  11.445   3.033  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       3.384  11.569   1.713  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       3.703  13.480   4.066  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       3.988  13.826   2.372  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       1.503  13.325   1.953  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       1.294  13.251   3.691  1.00  0.00           H  
ATOM     99  HE  ARG A   5       2.618  15.698   2.714  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -0.422  14.165   3.602  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -1.247  15.665   3.872  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       1.531  17.677   3.069  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -0.128  17.675   3.566  1.00  0.00           H  
ATOM    104  N   ILE A   6       1.226   9.517   2.116  1.00  0.00           N  
ATOM    105  CA  ILE A   6       0.106   9.147   1.268  1.00  0.00           C  
ATOM    106  C   ILE A   6      -1.174   9.781   1.815  1.00  0.00           C  
ATOM    107  O   ILE A   6      -2.060  10.159   1.050  1.00  0.00           O  
ATOM    108  CB  ILE A   6       0.026   7.626   1.121  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       1.202   7.091   0.302  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -1.322   7.203   0.533  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       0.816   5.810  -0.440  1.00  0.00           C  
ATOM    112  H   ILE A   6       1.942   8.824   2.198  1.00  0.00           H  
ATOM    113  HA  ILE A   6       0.298   9.557   0.276  1.00  0.00           H  
ATOM    114  HB  ILE A   6       0.097   7.183   2.114  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       1.526   7.847  -0.413  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       2.048   6.893   0.961  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      -1.438   7.639  -0.460  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      -1.361   6.116   0.459  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -2.126   7.552   1.179  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       0.483   5.061   0.278  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       0.010   6.026  -1.141  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       1.681   5.432  -0.986  1.00  0.00           H  
ATOM    123  N   THR A   7      -1.231   9.877   3.135  1.00  0.00           N  
ATOM    124  CA  THR A   7      -2.388  10.459   3.794  1.00  0.00           C  
ATOM    125  C   THR A   7      -2.944  11.621   2.968  1.00  0.00           C  
ATOM    126  O   THR A   7      -4.153  11.848   2.945  1.00  0.00           O  
ATOM    127  CB  THR A   7      -1.973  10.863   5.210  1.00  0.00           C  
ATOM    128  OG1 THR A   7      -2.485   9.819   6.034  1.00  0.00           O  
ATOM    129  CG2 THR A   7      -2.703  12.116   5.699  1.00  0.00           C  
ATOM    130  H   THR A   7      -0.506   9.567   3.751  1.00  0.00           H  
ATOM    131  HA  THR A   7      -3.170   9.701   3.847  1.00  0.00           H  
ATOM    132  HB  THR A   7      -0.893  10.991   5.277  1.00  0.00           H  
ATOM    133  HG1 THR A   7      -3.451   9.664   5.828  1.00  0.00           H  
ATOM    134 HG21 THR A   7      -2.543  12.235   6.770  1.00  0.00           H  
ATOM    135 HG22 THR A   7      -2.316  12.990   5.175  1.00  0.00           H  
ATOM    136 HG23 THR A   7      -3.770  12.015   5.500  1.00  0.00           H  
ATOM    137  N   ARG A   8      -2.035  12.325   2.311  1.00  0.00           N  
ATOM    138  CA  ARG A   8      -2.419  13.458   1.486  1.00  0.00           C  
ATOM    139  C   ARG A   8      -3.263  12.989   0.299  1.00  0.00           C  
ATOM    140  O   ARG A   8      -4.327  13.545   0.031  1.00  0.00           O  
ATOM    141  CB  ARG A   8      -1.188  14.202   0.965  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -1.454  15.706   0.875  1.00  0.00           C  
ATOM    143  CD  ARG A   8      -2.212  16.054  -0.408  1.00  0.00           C  
ATOM    144  NE  ARG A   8      -2.507  17.503  -0.445  1.00  0.00           N  
ATOM    145  CZ  ARG A   8      -3.201  18.104  -1.422  1.00  0.00           C  
ATOM    146  NH1 ARG A   8      -3.674  17.384  -2.447  1.00  0.00           N  
ATOM    147  NH2 ARG A   8      -3.420  19.425  -1.372  1.00  0.00           N  
ATOM    148  H   ARG A   8      -1.054  12.133   2.335  1.00  0.00           H  
ATOM    149  HA  ARG A   8      -2.998  14.102   2.148  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -0.341  14.018   1.625  1.00  0.00           H  
ATOM    151  HB3 ARG A   8      -0.915  13.818  -0.018  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -2.031  16.030   1.741  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -0.509  16.249   0.901  1.00  0.00           H  
ATOM    154  HD2 ARG A   8      -1.619  15.772  -1.278  1.00  0.00           H  
ATOM    155  HD3 ARG A   8      -3.140  15.484  -0.457  1.00  0.00           H  
ATOM    156  HE  ARG A   8      -2.168  18.070   0.306  1.00  0.00           H  
ATOM    157 HH11 ARG A   8      -3.511  16.398  -2.484  1.00  0.00           H  
ATOM    158 HH12 ARG A   8      -4.192  17.832  -3.176  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      -3.066  19.963  -0.607  1.00  0.00           H  
ATOM    160 HH22 ARG A   8      -3.938  19.873  -2.101  1.00  0.00           H  
ATOM    161  N   LYS A   9      -2.756  11.970  -0.380  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -3.450  11.419  -1.532  1.00  0.00           C  
ATOM    163  C   LYS A   9      -4.786  10.824  -1.081  1.00  0.00           C  
ATOM    164  O   LYS A   9      -5.754  10.816  -1.840  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -2.553  10.426  -2.273  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -1.624  11.149  -3.250  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -1.671  10.499  -4.634  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -0.270  10.405  -5.243  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -0.348   9.987  -6.661  1.00  0.00           N  
ATOM    170  H   LYS A   9      -1.890  11.523  -0.155  1.00  0.00           H  
ATOM    171  HA  LYS A   9      -3.653  12.243  -2.216  1.00  0.00           H  
ATOM    172  HB2 LYS A   9      -1.961   9.858  -1.555  1.00  0.00           H  
ATOM    173  HB3 LYS A   9      -3.169   9.708  -2.815  1.00  0.00           H  
ATOM    174  HG2 LYS A   9      -1.916  12.197  -3.327  1.00  0.00           H  
ATOM    175  HG3 LYS A   9      -0.603  11.130  -2.869  1.00  0.00           H  
ATOM    176  HD2 LYS A   9      -2.105   9.502  -4.558  1.00  0.00           H  
ATOM    177  HD3 LYS A   9      -2.319  11.079  -5.291  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       0.230  11.371  -5.170  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       0.331   9.691  -4.680  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       0.497  10.242  -7.131  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9      -0.470   8.996  -6.710  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9      -1.124  10.440  -7.100  1.00  0.00           H  
ATOM    183  N   ILE A  10      -4.795  10.340   0.153  1.00  0.00           N  
ATOM    184  CA  ILE A  10      -5.996   9.744   0.714  1.00  0.00           C  
ATOM    185  C   ILE A  10      -7.121  10.781   0.716  1.00  0.00           C  
ATOM    186  O   ILE A  10      -8.221  10.509   0.238  1.00  0.00           O  
ATOM    187  CB  ILE A  10      -5.704   9.150   2.093  1.00  0.00           C  
ATOM    188  CG1 ILE A  10      -4.470   8.247   2.052  1.00  0.00           C  
ATOM    189  CG2 ILE A  10      -6.930   8.420   2.646  1.00  0.00           C  
ATOM    190  CD1 ILE A  10      -4.842   6.830   1.609  1.00  0.00           C  
ATOM    191  H   ILE A  10      -4.003  10.351   0.764  1.00  0.00           H  
ATOM    192  HA  ILE A  10      -6.286   8.920   0.063  1.00  0.00           H  
ATOM    193  HB  ILE A  10      -5.482   9.969   2.778  1.00  0.00           H  
ATOM    194 HG12 ILE A  10      -3.733   8.664   1.366  1.00  0.00           H  
ATOM    195 HG13 ILE A  10      -4.006   8.214   3.037  1.00  0.00           H  
ATOM    196 HG21 ILE A  10      -7.584   9.135   3.145  1.00  0.00           H  
ATOM    197 HG22 ILE A  10      -7.470   7.945   1.827  1.00  0.00           H  
ATOM    198 HG23 ILE A  10      -6.610   7.661   3.359  1.00  0.00           H  
ATOM    199 HD11 ILE A  10      -5.571   6.882   0.800  1.00  0.00           H  
ATOM    200 HD12 ILE A  10      -3.948   6.312   1.261  1.00  0.00           H  
ATOM    201 HD13 ILE A  10      -5.271   6.288   2.451  1.00  0.00           H  
ATOM    202  N   ILE A  11      -6.807  11.948   1.260  1.00  0.00           N  
ATOM    203  CA  ILE A  11      -7.778  13.026   1.330  1.00  0.00           C  
ATOM    204  C   ILE A  11      -8.055  13.550  -0.080  1.00  0.00           C  
ATOM    205  O   ILE A  11      -9.174  13.962  -0.384  1.00  0.00           O  
ATOM    206  CB  ILE A  11      -7.308  14.107   2.306  1.00  0.00           C  
ATOM    207  CG1 ILE A  11      -5.985  14.723   1.847  1.00  0.00           C  
ATOM    208  CG2 ILE A  11      -7.221  13.558   3.732  1.00  0.00           C  
ATOM    209  CD1 ILE A  11      -5.669  15.995   2.636  1.00  0.00           C  
ATOM    210  H   ILE A  11      -5.910  12.161   1.646  1.00  0.00           H  
ATOM    211  HA  ILE A  11      -8.701  12.609   1.732  1.00  0.00           H  
ATOM    212  HB  ILE A  11      -8.050  14.906   2.314  1.00  0.00           H  
ATOM    213 HG12 ILE A  11      -5.179  14.000   1.976  1.00  0.00           H  
ATOM    214 HG13 ILE A  11      -6.037  14.954   0.783  1.00  0.00           H  
ATOM    215 HG21 ILE A  11      -6.178  13.364   3.983  1.00  0.00           H  
ATOM    216 HG22 ILE A  11      -7.632  14.289   4.428  1.00  0.00           H  
ATOM    217 HG23 ILE A  11      -7.790  12.631   3.799  1.00  0.00           H  
ATOM    218 HD11 ILE A  11      -6.165  16.845   2.169  1.00  0.00           H  
ATOM    219 HD12 ILE A  11      -6.025  15.884   3.661  1.00  0.00           H  
ATOM    220 HD13 ILE A  11      -4.592  16.161   2.642  1.00  0.00           H  
ATOM    221  N   HIS A  12      -7.018  13.517  -0.904  1.00  0.00           N  
ATOM    222  CA  HIS A  12      -7.137  13.983  -2.275  1.00  0.00           C  
ATOM    223  C   HIS A  12      -8.203  13.164  -3.006  1.00  0.00           C  
ATOM    224  O   HIS A  12      -9.145  13.723  -3.565  1.00  0.00           O  
ATOM    225  CB  HIS A  12      -5.779  13.950  -2.979  1.00  0.00           C  
ATOM    226  CG  HIS A  12      -5.868  13.933  -4.487  1.00  0.00           C  
ATOM    227  ND1 HIS A  12      -5.060  14.712  -5.295  1.00  0.00           N  
ATOM    228  CD2 HIS A  12      -6.678  13.222  -5.323  1.00  0.00           C  
ATOM    229  CE1 HIS A  12      -5.378  14.474  -6.559  1.00  0.00           C  
ATOM    230  NE2 HIS A  12      -6.381  13.551  -6.574  1.00  0.00           N  
ATOM    231  H   HIS A  12      -6.112  13.180  -0.649  1.00  0.00           H  
ATOM    232  HA  HIS A  12      -7.460  15.023  -2.225  1.00  0.00           H  
ATOM    233  HB2 HIS A  12      -5.199  14.820  -2.670  1.00  0.00           H  
ATOM    234  HB3 HIS A  12      -5.230  13.068  -2.648  1.00  0.00           H  
ATOM    235  HD1 HIS A  12      -4.355  15.348  -4.979  1.00  0.00           H  
ATOM    236  HD2 HIS A  12      -7.440  12.505  -5.016  1.00  0.00           H  
ATOM    237  HE1 HIS A  12      -4.918  14.935  -7.433  1.00  0.00           H  
ATOM    238  HE2 HIS A  12      -6.782  13.141  -7.394  1.00  0.00           H  
ATOM    239  N   ILE A  13      -8.019  11.852  -2.976  1.00  0.00           N  
ATOM    240  CA  ILE A  13      -8.954  10.951  -3.628  1.00  0.00           C  
ATOM    241  C   ILE A  13     -10.385  11.396  -3.320  1.00  0.00           C  
ATOM    242  O   ILE A  13     -11.140  11.742  -4.227  1.00  0.00           O  
ATOM    243  CB  ILE A  13      -8.662   9.501  -3.235  1.00  0.00           C  
ATOM    244  CG1 ILE A  13      -7.197   9.146  -3.496  1.00  0.00           C  
ATOM    245  CG2 ILE A  13      -9.619   8.539  -3.942  1.00  0.00           C  
ATOM    246  CD1 ILE A  13      -7.065   8.205  -4.695  1.00  0.00           C  
ATOM    247  H   ILE A  13      -7.250  11.405  -2.518  1.00  0.00           H  
ATOM    248  HA  ILE A  13      -8.790  11.032  -4.703  1.00  0.00           H  
ATOM    249  HB  ILE A  13      -8.834   9.397  -2.164  1.00  0.00           H  
ATOM    250 HG12 ILE A  13      -6.626  10.056  -3.679  1.00  0.00           H  
ATOM    251 HG13 ILE A  13      -6.770   8.675  -2.610  1.00  0.00           H  
ATOM    252 HG21 ILE A  13      -9.376   7.514  -3.661  1.00  0.00           H  
ATOM    253 HG22 ILE A  13     -10.644   8.763  -3.646  1.00  0.00           H  
ATOM    254 HG23 ILE A  13      -9.519   8.654  -5.021  1.00  0.00           H  
ATOM    255 HD11 ILE A  13      -7.501   7.237  -4.447  1.00  0.00           H  
ATOM    256 HD12 ILE A  13      -7.589   8.631  -5.550  1.00  0.00           H  
ATOM    257 HD13 ILE A  13      -6.011   8.077  -4.941  1.00  0.00           H  
ATOM    258  N   ILE A  14     -10.714  11.372  -2.037  1.00  0.00           N  
ATOM    259  CA  ILE A  14     -12.041  11.769  -1.597  1.00  0.00           C  
ATOM    260  C   ILE A  14     -12.379  13.141  -2.185  1.00  0.00           C  
ATOM    261  O   ILE A  14     -13.498  13.365  -2.644  1.00  0.00           O  
ATOM    262  CB  ILE A  14     -12.139  11.712  -0.071  1.00  0.00           C  
ATOM    263  CG1 ILE A  14     -11.413  10.484   0.480  1.00  0.00           C  
ATOM    264  CG2 ILE A  14     -13.598  11.769   0.386  1.00  0.00           C  
ATOM    265  CD1 ILE A  14     -11.522   9.303  -0.487  1.00  0.00           C  
ATOM    266  H   ILE A  14     -10.094  11.089  -1.305  1.00  0.00           H  
ATOM    267  HA  ILE A  14     -12.748  11.040  -1.993  1.00  0.00           H  
ATOM    268  HB  ILE A  14     -11.640  12.591   0.336  1.00  0.00           H  
ATOM    269 HG12 ILE A  14     -10.363  10.723   0.649  1.00  0.00           H  
ATOM    270 HG13 ILE A  14     -11.837  10.209   1.445  1.00  0.00           H  
ATOM    271 HG21 ILE A  14     -13.656  11.520   1.446  1.00  0.00           H  
ATOM    272 HG22 ILE A  14     -13.991  12.773   0.227  1.00  0.00           H  
ATOM    273 HG23 ILE A  14     -14.187  11.053  -0.188  1.00  0.00           H  
ATOM    274 HD11 ILE A  14     -11.552   8.372   0.079  1.00  0.00           H  
ATOM    275 HD12 ILE A  14     -12.434   9.399  -1.076  1.00  0.00           H  
ATOM    276 HD13 ILE A  14     -10.659   9.296  -1.152  1.00  0.00           H  
ATOM    277  N   LYS A  15     -11.391  14.023  -2.150  1.00  0.00           N  
ATOM    278  CA  LYS A  15     -11.570  15.367  -2.674  1.00  0.00           C  
ATOM    279  C   LYS A  15     -11.529  15.324  -4.202  1.00  0.00           C  
ATOM    280  O   LYS A  15     -11.803  16.325  -4.863  1.00  0.00           O  
ATOM    281  CB  LYS A  15     -10.546  16.323  -2.057  1.00  0.00           C  
ATOM    282  CG  LYS A  15     -11.232  17.361  -1.167  1.00  0.00           C  
ATOM    283  CD  LYS A  15     -10.287  17.850  -0.067  1.00  0.00           C  
ATOM    284  CE  LYS A  15     -10.273  16.879   1.115  1.00  0.00           C  
ATOM    285  NZ  LYS A  15      -9.376  17.376   2.183  1.00  0.00           N  
ATOM    286  H   LYS A  15     -10.484  13.833  -1.775  1.00  0.00           H  
ATOM    287  HA  LYS A  15     -12.558  15.710  -2.364  1.00  0.00           H  
ATOM    288  HB2 LYS A  15      -9.822  15.757  -1.471  1.00  0.00           H  
ATOM    289  HB3 LYS A  15      -9.991  16.826  -2.849  1.00  0.00           H  
ATOM    290  HG2 LYS A  15     -11.559  18.206  -1.773  1.00  0.00           H  
ATOM    291  HG3 LYS A  15     -12.125  16.927  -0.718  1.00  0.00           H  
ATOM    292  HD2 LYS A  15      -9.279  17.954  -0.469  1.00  0.00           H  
ATOM    293  HD3 LYS A  15     -10.599  18.838   0.272  1.00  0.00           H  
ATOM    294  HE2 LYS A  15     -11.283  16.759   1.507  1.00  0.00           H  
ATOM    295  HE3 LYS A  15      -9.942  15.896   0.782  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15      -9.137  18.330   2.000  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15      -9.841  17.311   3.065  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15      -8.544  16.822   2.203  1.00  0.00           H  
ATOM    299  N   LYS A  16     -11.184  14.154  -4.721  1.00  0.00           N  
ATOM    300  CA  LYS A  16     -11.103  13.968  -6.159  1.00  0.00           C  
ATOM    301  C   LYS A  16     -12.157  12.949  -6.597  1.00  0.00           C  
ATOM    302  O   LYS A  16     -12.756  13.089  -7.662  1.00  0.00           O  
ATOM    303  CB  LYS A  16      -9.678  13.594  -6.572  1.00  0.00           C  
ATOM    304  CG  LYS A  16      -9.105  14.618  -7.554  1.00  0.00           C  
ATOM    305  CD  LYS A  16     -10.152  15.027  -8.592  1.00  0.00           C  
ATOM    306  CE  LYS A  16      -9.525  15.156  -9.982  1.00  0.00           C  
ATOM    307  NZ  LYS A  16     -10.537  14.904 -11.033  1.00  0.00           N  
ATOM    308  H   LYS A  16     -10.963  13.345  -4.176  1.00  0.00           H  
ATOM    309  HA  LYS A  16     -11.333  14.925  -6.626  1.00  0.00           H  
ATOM    310  HB2 LYS A  16      -9.042  13.537  -5.688  1.00  0.00           H  
ATOM    311  HB3 LYS A  16      -9.676  12.605  -7.030  1.00  0.00           H  
ATOM    312  HG2 LYS A  16      -8.765  15.499  -7.010  1.00  0.00           H  
ATOM    313  HG3 LYS A  16      -8.234  14.197  -8.057  1.00  0.00           H  
ATOM    314  HD2 LYS A  16     -10.953  14.287  -8.618  1.00  0.00           H  
ATOM    315  HD3 LYS A  16     -10.604  15.976  -8.304  1.00  0.00           H  
ATOM    316  HE2 LYS A  16      -9.103  16.153 -10.106  1.00  0.00           H  
ATOM    317  HE3 LYS A  16      -8.703  14.447 -10.084  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16     -10.772  15.766 -11.482  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16     -10.165  14.267 -11.707  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16     -11.357  14.510 -10.618  1.00  0.00           H  
ATOM    321  N   TYR A  17     -12.352  11.947  -5.753  1.00  0.00           N  
ATOM    322  CA  TYR A  17     -13.323  10.905  -6.039  1.00  0.00           C  
ATOM    323  C   TYR A  17     -14.632  11.153  -5.287  1.00  0.00           C  
ATOM    324  O   TYR A  17     -15.715  10.968  -5.839  1.00  0.00           O  
ATOM    325  CB  TYR A  17     -12.701   9.599  -5.539  1.00  0.00           C  
ATOM    326  CG  TYR A  17     -12.196   8.683  -6.656  1.00  0.00           C  
ATOM    327  CD1 TYR A  17     -11.300   9.163  -7.590  1.00  0.00           C  
ATOM    328  CD2 TYR A  17     -12.636   7.377  -6.729  1.00  0.00           C  
ATOM    329  CE1 TYR A  17     -10.825   8.301  -8.641  1.00  0.00           C  
ATOM    330  CE2 TYR A  17     -12.160   6.515  -7.780  1.00  0.00           C  
ATOM    331  CZ  TYR A  17     -11.278   7.020  -8.684  1.00  0.00           C  
ATOM    332  OH  TYR A  17     -10.829   6.205  -9.676  1.00  0.00           O  
ATOM    333  H   TYR A  17     -11.860  11.840  -4.889  1.00  0.00           H  
ATOM    334  HA  TYR A  17     -13.522  10.915  -7.111  1.00  0.00           H  
ATOM    335  HB2 TYR A  17     -11.871   9.836  -4.874  1.00  0.00           H  
ATOM    336  HB3 TYR A  17     -13.441   9.060  -4.948  1.00  0.00           H  
ATOM    337  HD1 TYR A  17     -10.953  10.195  -7.532  1.00  0.00           H  
ATOM    338  HD2 TYR A  17     -13.343   6.998  -5.991  1.00  0.00           H  
ATOM    339  HE1 TYR A  17     -10.117   8.667  -9.385  1.00  0.00           H  
ATOM    340  HE2 TYR A  17     -12.499   5.481  -7.849  1.00  0.00           H  
ATOM    341  HH  TYR A  17      -9.859   6.378  -9.847  1.00  0.00           H  
ATOM    342  N   GLY A  18     -14.489  11.569  -4.037  1.00  0.00           N  
ATOM    343  CA  GLY A  18     -15.646  11.845  -3.203  1.00  0.00           C  
ATOM    344  C   GLY A  18     -16.811  10.919  -3.558  1.00  0.00           C  
ATOM    345  O   GLY A  18     -17.228  10.099  -2.742  1.00  0.00           O  
ATOM    346  H   GLY A  18     -13.604  11.717  -3.595  1.00  0.00           H  
ATOM    347  HA2 GLY A  18     -15.381  11.716  -2.153  1.00  0.00           H  
ATOM    348  HA3 GLY A  18     -15.950  12.884  -3.329  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.973   1.236  -1.295  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.484   2.365  -1.311  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.125  -0.118  -2.440  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.180  -1.310  -2.275  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.752  -2.561  -2.945  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.767  -3.255  -2.035  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.877  -4.690  -2.382  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.705  -0.888  -1.247  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.545   0.799  -2.542  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.703  -0.232  -3.358  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.016  -1.504  -1.215  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -0.791  -1.072  -2.709  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.057  -3.250  -3.187  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.229  -2.287  -3.886  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       2.740  -2.776  -2.133  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       1.463  -3.149  -0.994  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       2.790  -5.021  -2.143  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       1.190  -5.209  -1.873  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       1.725  -4.808  -3.363  1.00  0.00           H  
ATOM     23  N   ASN A   2       4.273   0.982  -1.316  1.00  0.00           N  
ATOM     24  CA  ASN A   2       5.246   2.060  -1.363  1.00  0.00           C  
ATOM     25  C   ASN A   2       4.982   2.926  -2.597  1.00  0.00           C  
ATOM     26  O   ASN A   2       4.214   2.541  -3.477  1.00  0.00           O  
ATOM     27  CB  ASN A   2       6.671   1.512  -1.467  1.00  0.00           C  
ATOM     28  CG  ASN A   2       7.684   2.508  -0.899  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       7.452   3.167   0.102  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       8.817   2.582  -1.592  1.00  0.00           N  
ATOM     31  H   ASN A   2       4.663   0.061  -1.302  1.00  0.00           H  
ATOM     32  HA  ASN A   2       5.111   2.609  -0.431  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       6.742   0.568  -0.926  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       6.909   1.301  -2.509  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       8.944   2.014  -2.404  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       9.542   3.205  -1.299  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.634   4.080  -2.621  1.00  0.00           N  
ATOM     38  CA  LEU A   3       5.479   5.003  -3.732  1.00  0.00           C  
ATOM     39  C   LEU A   3       6.473   4.638  -4.836  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.919   3.494  -4.921  1.00  0.00           O  
ATOM     41  CB  LEU A   3       5.603   6.449  -3.247  1.00  0.00           C  
ATOM     42  CG  LEU A   3       4.448   7.382  -3.618  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       4.202   7.375  -5.128  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.185   7.032  -2.830  1.00  0.00           C  
ATOM     45  H   LEU A   3       6.257   4.385  -1.901  1.00  0.00           H  
ATOM     46  HA  LEU A   3       4.469   4.879  -4.121  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       5.702   6.441  -2.162  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       6.526   6.868  -3.648  1.00  0.00           H  
ATOM     49  HG  LEU A   3       4.728   8.399  -3.343  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       4.877   8.082  -5.610  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       4.382   6.374  -5.521  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       3.170   7.664  -5.329  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       2.647   7.946  -2.581  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       2.546   6.387  -3.434  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       3.462   6.512  -1.912  1.00  0.00           H  
ATOM     56  N   ARG A   4       6.791   5.630  -5.654  1.00  0.00           N  
ATOM     57  CA  ARG A   4       7.724   5.427  -6.749  1.00  0.00           C  
ATOM     58  C   ARG A   4       6.967   5.118  -8.042  1.00  0.00           C  
ATOM     59  O   ARG A   4       7.398   4.282  -8.834  1.00  0.00           O  
ATOM     60  CB  ARG A   4       8.689   4.279  -6.445  1.00  0.00           C  
ATOM     61  CG  ARG A   4       9.983   4.423  -7.249  1.00  0.00           C  
ATOM     62  CD  ARG A   4      10.713   3.083  -7.358  1.00  0.00           C  
ATOM     63  NE  ARG A   4      10.598   2.555  -8.736  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      11.049   3.192  -9.825  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      11.649   4.384  -9.703  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      10.901   2.637 -11.035  1.00  0.00           N  
ATOM     67  H   ARG A   4       6.424   6.557  -5.578  1.00  0.00           H  
ATOM     68  HA  ARG A   4       8.269   6.368  -6.829  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       8.919   4.265  -5.379  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       8.214   3.327  -6.681  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       9.756   4.800  -8.246  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      10.633   5.157  -6.771  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      11.763   3.208  -7.095  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      10.289   2.370  -6.650  1.00  0.00           H  
ATOM     75  HE  ARG A   4      10.155   1.667  -8.862  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      11.759   4.798  -8.800  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      11.986   4.859 -10.516  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      10.454   1.747 -11.126  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      11.238   3.112 -11.848  1.00  0.00           H  
ATOM     80  N   ARG A   5       5.849   5.809  -8.215  1.00  0.00           N  
ATOM     81  CA  ARG A   5       5.027   5.619  -9.398  1.00  0.00           C  
ATOM     82  C   ARG A   5       4.030   4.481  -9.174  1.00  0.00           C  
ATOM     83  O   ARG A   5       2.993   4.421  -9.832  1.00  0.00           O  
ATOM     84  CB  ARG A   5       5.889   5.300 -10.621  1.00  0.00           C  
ATOM     85  CG  ARG A   5       5.311   5.947 -11.882  1.00  0.00           C  
ATOM     86  CD  ARG A   5       3.799   5.729 -11.966  1.00  0.00           C  
ATOM     87  NE  ARG A   5       3.270   6.321 -13.215  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       1.987   6.656 -13.404  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       1.092   6.459 -12.426  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       1.598   7.187 -14.571  1.00  0.00           N  
ATOM     91  H   ARG A   5       5.505   6.487  -7.565  1.00  0.00           H  
ATOM     92  HA  ARG A   5       4.513   6.570  -9.535  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       6.905   5.658 -10.458  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       5.949   4.220 -10.757  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       5.528   7.015 -11.880  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       5.792   5.525 -12.764  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       3.574   4.662 -11.936  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       3.309   6.182 -11.104  1.00  0.00           H  
ATOM     99  HE  ARG A   5       3.912   6.481 -13.966  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       1.383   6.062 -11.555  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       0.134   6.709 -12.567  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       2.265   7.334 -15.301  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       0.640   7.437 -14.712  1.00  0.00           H  
ATOM    104  N   ILE A   6       4.379   3.606  -8.242  1.00  0.00           N  
ATOM    105  CA  ILE A   6       3.527   2.473  -7.923  1.00  0.00           C  
ATOM    106  C   ILE A   6       2.062   2.875  -8.104  1.00  0.00           C  
ATOM    107  O   ILE A   6       1.237   2.059  -8.513  1.00  0.00           O  
ATOM    108  CB  ILE A   6       3.850   1.937  -6.526  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       5.269   1.367  -6.472  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       2.804   0.914  -6.077  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       5.413   0.362  -5.328  1.00  0.00           C  
ATOM    112  H   ILE A   6       5.224   3.662  -7.710  1.00  0.00           H  
ATOM    113  HA  ILE A   6       3.759   1.680  -8.634  1.00  0.00           H  
ATOM    114  HB  ILE A   6       3.810   2.768  -5.823  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       5.506   0.882  -7.419  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       5.985   2.178  -6.341  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       1.930   0.980  -6.724  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       3.227  -0.089  -6.138  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       2.511   1.123  -5.048  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       6.397   0.468  -4.872  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       4.644   0.551  -4.579  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       5.300  -0.650  -5.717  1.00  0.00           H  
ATOM    123  N   THR A   7       1.783   4.131  -7.790  1.00  0.00           N  
ATOM    124  CA  THR A   7       0.432   4.651  -7.913  1.00  0.00           C  
ATOM    125  C   THR A   7      -0.266   4.039  -9.129  1.00  0.00           C  
ATOM    126  O   THR A   7      -1.475   3.810  -9.106  1.00  0.00           O  
ATOM    127  CB  THR A   7       0.516   6.178  -7.966  1.00  0.00           C  
ATOM    128  OG1 THR A   7       0.165   6.590  -6.647  1.00  0.00           O  
ATOM    129  CG2 THR A   7      -0.570   6.794  -8.850  1.00  0.00           C  
ATOM    130  H   THR A   7       2.460   4.788  -7.459  1.00  0.00           H  
ATOM    131  HA  THR A   7      -0.134   4.348  -7.033  1.00  0.00           H  
ATOM    132  HB  THR A   7       1.507   6.503  -8.283  1.00  0.00           H  
ATOM    133  HG1 THR A   7       0.987   6.852  -6.141  1.00  0.00           H  
ATOM    134 HG21 THR A   7      -1.446   6.145  -8.855  1.00  0.00           H  
ATOM    135 HG22 THR A   7      -0.846   7.773  -8.458  1.00  0.00           H  
ATOM    136 HG23 THR A   7      -0.193   6.903  -9.867  1.00  0.00           H  
ATOM    137  N   ARG A   8       0.525   3.791 -10.163  1.00  0.00           N  
ATOM    138  CA  ARG A   8      -0.002   3.210 -11.386  1.00  0.00           C  
ATOM    139  C   ARG A   8      -0.498   1.785 -11.126  1.00  0.00           C  
ATOM    140  O   ARG A   8      -1.615   1.434 -11.503  1.00  0.00           O  
ATOM    141  CB  ARG A   8       1.062   3.180 -12.485  1.00  0.00           C  
ATOM    142  CG  ARG A   8       0.605   2.323 -13.667  1.00  0.00           C  
ATOM    143  CD  ARG A   8       0.730   3.094 -14.983  1.00  0.00           C  
ATOM    144  NE  ARG A   8      -0.353   2.694 -15.909  1.00  0.00           N  
ATOM    145  CZ  ARG A   8      -0.335   1.578 -16.650  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       0.711   0.743 -16.578  1.00  0.00           N  
ATOM    147  NH2 ARG A   8      -1.362   1.296 -17.462  1.00  0.00           N  
ATOM    148  H   ARG A   8       1.506   3.980 -10.174  1.00  0.00           H  
ATOM    149  HA  ARG A   8      -0.825   3.864 -11.674  1.00  0.00           H  
ATOM    150  HB2 ARG A   8       1.267   4.195 -12.825  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       1.994   2.784 -12.083  1.00  0.00           H  
ATOM    152  HG2 ARG A   8       1.204   1.414 -13.716  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -0.430   2.015 -13.520  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       0.680   4.166 -14.793  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       1.700   2.896 -15.439  1.00  0.00           H  
ATOM    156  HE  ARG A   8      -1.149   3.295 -15.987  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       1.478   0.953 -15.972  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       0.725  -0.090 -17.131  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      -2.143   1.918 -17.516  1.00  0.00           H  
ATOM    160 HH22 ARG A   8      -1.349   0.462 -18.015  1.00  0.00           H  
ATOM    161  N   LYS A   9       0.358   1.003 -10.484  1.00  0.00           N  
ATOM    162  CA  LYS A   9       0.022  -0.375 -10.170  1.00  0.00           C  
ATOM    163  C   LYS A   9      -1.159  -0.398  -9.197  1.00  0.00           C  
ATOM    164  O   LYS A   9      -1.961  -1.330  -9.210  1.00  0.00           O  
ATOM    165  CB  LYS A   9       1.254  -1.124  -9.659  1.00  0.00           C  
ATOM    166  CG  LYS A   9       2.129  -1.597 -10.822  1.00  0.00           C  
ATOM    167  CD  LYS A   9       2.573  -3.047 -10.620  1.00  0.00           C  
ATOM    168  CE  LYS A   9       3.907  -3.314 -11.321  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       5.036  -3.090 -10.390  1.00  0.00           N  
ATOM    170  H   LYS A   9       1.265   1.297 -10.181  1.00  0.00           H  
ATOM    171  HA  LYS A   9      -0.286  -0.856 -11.098  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       1.834  -0.474  -9.004  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       0.942  -1.981  -9.063  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       1.576  -1.509 -11.757  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       3.004  -0.953 -10.909  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       2.670  -3.256  -9.555  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       1.812  -3.722 -11.009  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       3.931  -4.339 -11.691  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       4.007  -2.660 -12.187  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       4.680  -2.876  -9.480  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       5.598  -3.916 -10.343  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       5.592  -2.326 -10.719  1.00  0.00           H  
ATOM    183  N   ILE A  10      -1.228   0.640  -8.376  1.00  0.00           N  
ATOM    184  CA  ILE A  10      -2.297   0.751  -7.398  1.00  0.00           C  
ATOM    185  C   ILE A  10      -3.645   0.757  -8.121  1.00  0.00           C  
ATOM    186  O   ILE A  10      -4.545  -0.006  -7.772  1.00  0.00           O  
ATOM    187  CB  ILE A  10      -2.076   1.968  -6.498  1.00  0.00           C  
ATOM    188  CG1 ILE A  10      -0.655   1.981  -5.932  1.00  0.00           C  
ATOM    189  CG2 ILE A  10      -3.134   2.033  -5.394  1.00  0.00           C  
ATOM    190  CD1 ILE A  10      -0.566   1.143  -4.655  1.00  0.00           C  
ATOM    191  H   ILE A  10      -0.572   1.395  -8.372  1.00  0.00           H  
ATOM    192  HA  ILE A  10      -2.251  -0.133  -6.762  1.00  0.00           H  
ATOM    193  HB  ILE A  10      -2.190   2.866  -7.105  1.00  0.00           H  
ATOM    194 HG12 ILE A  10       0.040   1.592  -6.676  1.00  0.00           H  
ATOM    195 HG13 ILE A  10      -0.354   3.007  -5.720  1.00  0.00           H  
ATOM    196 HG21 ILE A  10      -3.956   2.673  -5.716  1.00  0.00           H  
ATOM    197 HG22 ILE A  10      -3.511   1.030  -5.193  1.00  0.00           H  
ATOM    198 HG23 ILE A  10      -2.688   2.442  -4.488  1.00  0.00           H  
ATOM    199 HD11 ILE A  10      -0.729   1.784  -3.788  1.00  0.00           H  
ATOM    200 HD12 ILE A  10      -1.327   0.363  -4.679  1.00  0.00           H  
ATOM    201 HD13 ILE A  10       0.421   0.686  -4.589  1.00  0.00           H  
ATOM    202  N   ILE A  11      -3.743   1.626  -9.116  1.00  0.00           N  
ATOM    203  CA  ILE A  11      -4.966   1.742  -9.892  1.00  0.00           C  
ATOM    204  C   ILE A  11      -5.150   0.480 -10.738  1.00  0.00           C  
ATOM    205  O   ILE A  11      -6.276   0.044 -10.972  1.00  0.00           O  
ATOM    206  CB  ILE A  11      -4.963   3.035 -10.709  1.00  0.00           C  
ATOM    207  CG1 ILE A  11      -3.802   3.051 -11.706  1.00  0.00           C  
ATOM    208  CG2 ILE A  11      -4.949   4.262  -9.794  1.00  0.00           C  
ATOM    209  CD1 ILE A  11      -3.973   4.176 -12.729  1.00  0.00           C  
ATOM    210  H   ILE A  11      -3.007   2.243  -9.394  1.00  0.00           H  
ATOM    211  HA  ILE A  11      -5.795   1.808  -9.187  1.00  0.00           H  
ATOM    212  HB  ILE A  11      -5.885   3.076 -11.288  1.00  0.00           H  
ATOM    213 HG12 ILE A  11      -2.861   3.180 -11.172  1.00  0.00           H  
ATOM    214 HG13 ILE A  11      -3.748   2.092 -12.221  1.00  0.00           H  
ATOM    215 HG21 ILE A  11      -5.341   5.123 -10.335  1.00  0.00           H  
ATOM    216 HG22 ILE A  11      -5.570   4.069  -8.919  1.00  0.00           H  
ATOM    217 HG23 ILE A  11      -3.927   4.466  -9.476  1.00  0.00           H  
ATOM    218 HD11 ILE A  11      -3.100   4.211 -13.380  1.00  0.00           H  
ATOM    219 HD12 ILE A  11      -4.865   3.991 -13.327  1.00  0.00           H  
ATOM    220 HD13 ILE A  11      -4.076   5.128 -12.208  1.00  0.00           H  
ATOM    221  N   HIS A  12      -4.026  -0.069 -11.174  1.00  0.00           N  
ATOM    222  CA  HIS A  12      -4.048  -1.272 -11.990  1.00  0.00           C  
ATOM    223  C   HIS A  12      -4.695  -2.413 -11.203  1.00  0.00           C  
ATOM    224  O   HIS A  12      -5.687  -2.992 -11.644  1.00  0.00           O  
ATOM    225  CB  HIS A  12      -2.643  -1.617 -12.488  1.00  0.00           C  
ATOM    226  CG  HIS A  12      -2.486  -3.049 -12.938  1.00  0.00           C  
ATOM    227  ND1 HIS A  12      -1.819  -3.402 -14.099  1.00  0.00           N  
ATOM    228  CD2 HIS A  12      -2.916  -4.214 -12.373  1.00  0.00           C  
ATOM    229  CE1 HIS A  12      -1.852  -4.721 -14.216  1.00  0.00           C  
ATOM    230  NE2 HIS A  12      -2.533  -5.222 -13.146  1.00  0.00           N  
ATOM    231  H   HIS A  12      -3.114   0.292 -10.980  1.00  0.00           H  
ATOM    232  HA  HIS A  12      -4.664  -1.048 -12.861  1.00  0.00           H  
ATOM    233  HB2 HIS A  12      -2.391  -0.956 -13.317  1.00  0.00           H  
ATOM    234  HB3 HIS A  12      -1.927  -1.417 -11.691  1.00  0.00           H  
ATOM    235  HD1 HIS A  12      -1.385  -2.768 -14.739  1.00  0.00           H  
ATOM    236  HD2 HIS A  12      -3.478  -4.301 -11.443  1.00  0.00           H  
ATOM    237  HE1 HIS A  12      -1.413  -5.303 -15.026  1.00  0.00           H  
ATOM    238  HE2 HIS A  12      -2.664  -6.193 -12.943  1.00  0.00           H  
ATOM    239  N   ILE A  13      -4.107  -2.704 -10.052  1.00  0.00           N  
ATOM    240  CA  ILE A  13      -4.614  -3.766  -9.199  1.00  0.00           C  
ATOM    241  C   ILE A  13      -6.143  -3.715  -9.183  1.00  0.00           C  
ATOM    242  O   ILE A  13      -6.804  -4.659  -9.613  1.00  0.00           O  
ATOM    243  CB  ILE A  13      -3.981  -3.685  -7.809  1.00  0.00           C  
ATOM    244  CG1 ILE A  13      -2.454  -3.673  -7.901  1.00  0.00           C  
ATOM    245  CG2 ILE A  13      -4.492  -4.810  -6.907  1.00  0.00           C  
ATOM    246  CD1 ILE A  13      -1.866  -5.002  -7.422  1.00  0.00           C  
ATOM    247  H   ILE A  13      -3.301  -2.228  -9.700  1.00  0.00           H  
ATOM    248  HA  ILE A  13      -4.305  -4.713  -9.640  1.00  0.00           H  
ATOM    249  HB  ILE A  13      -4.283  -2.743  -7.350  1.00  0.00           H  
ATOM    250 HG12 ILE A  13      -2.150  -3.488  -8.932  1.00  0.00           H  
ATOM    251 HG13 ILE A  13      -2.056  -2.857  -7.300  1.00  0.00           H  
ATOM    252 HG21 ILE A  13      -4.067  -4.698  -5.910  1.00  0.00           H  
ATOM    253 HG22 ILE A  13      -5.580  -4.761  -6.846  1.00  0.00           H  
ATOM    254 HG23 ILE A  13      -4.195  -5.773  -7.324  1.00  0.00           H  
ATOM    255 HD11 ILE A  13      -2.148  -5.170  -6.383  1.00  0.00           H  
ATOM    256 HD12 ILE A  13      -2.250  -5.813  -8.039  1.00  0.00           H  
ATOM    257 HD13 ILE A  13      -0.779  -4.968  -7.502  1.00  0.00           H  
ATOM    258  N   ILE A  14      -6.661  -2.603  -8.682  1.00  0.00           N  
ATOM    259  CA  ILE A  14      -8.100  -2.416  -8.604  1.00  0.00           C  
ATOM    260  C   ILE A  14      -8.727  -2.743  -9.960  1.00  0.00           C  
ATOM    261  O   ILE A  14      -9.669  -3.530 -10.040  1.00  0.00           O  
ATOM    262  CB  ILE A  14      -8.431  -1.012  -8.095  1.00  0.00           C  
ATOM    263  CG1 ILE A  14      -7.531  -0.627  -6.919  1.00  0.00           C  
ATOM    264  CG2 ILE A  14      -9.916  -0.892  -7.744  1.00  0.00           C  
ATOM    265  CD1 ILE A  14      -7.612   0.874  -6.634  1.00  0.00           C  
ATOM    266  H   ILE A  14      -6.116  -1.839  -8.334  1.00  0.00           H  
ATOM    267  HA  ILE A  14      -8.481  -3.124  -7.867  1.00  0.00           H  
ATOM    268  HB  ILE A  14      -8.232  -0.302  -8.898  1.00  0.00           H  
ATOM    269 HG12 ILE A  14      -7.828  -1.187  -6.032  1.00  0.00           H  
ATOM    270 HG13 ILE A  14      -6.500  -0.904  -7.140  1.00  0.00           H  
ATOM    271 HG21 ILE A  14     -10.456  -1.744  -8.156  1.00  0.00           H  
ATOM    272 HG22 ILE A  14     -10.033  -0.877  -6.661  1.00  0.00           H  
ATOM    273 HG23 ILE A  14     -10.315   0.031  -8.166  1.00  0.00           H  
ATOM    274 HD11 ILE A  14      -8.515   1.282  -7.089  1.00  0.00           H  
ATOM    275 HD12 ILE A  14      -7.643   1.038  -5.557  1.00  0.00           H  
ATOM    276 HD13 ILE A  14      -6.737   1.371  -7.053  1.00  0.00           H  
ATOM    277  N   LYS A  15      -8.178  -2.123 -10.995  1.00  0.00           N  
ATOM    278  CA  LYS A  15      -8.672  -2.338 -12.344  1.00  0.00           C  
ATOM    279  C   LYS A  15      -8.379  -3.779 -12.766  1.00  0.00           C  
ATOM    280  O   LYS A  15      -8.872  -4.241 -13.794  1.00  0.00           O  
ATOM    281  CB  LYS A  15      -8.097  -1.289 -13.298  1.00  0.00           C  
ATOM    282  CG  LYS A  15      -9.207  -0.411 -13.881  1.00  0.00           C  
ATOM    283  CD  LYS A  15      -8.665   0.962 -14.283  1.00  0.00           C  
ATOM    284  CE  LYS A  15      -8.532   1.878 -13.065  1.00  0.00           C  
ATOM    285  NZ  LYS A  15      -8.003   3.200 -13.465  1.00  0.00           N  
ATOM    286  H   LYS A  15      -7.412  -1.484 -10.922  1.00  0.00           H  
ATOM    287  HA  LYS A  15      -9.752  -2.197 -12.323  1.00  0.00           H  
ATOM    288  HB2 LYS A  15      -7.376  -0.666 -12.769  1.00  0.00           H  
ATOM    289  HB3 LYS A  15      -7.558  -1.783 -14.106  1.00  0.00           H  
ATOM    290  HG2 LYS A  15      -9.645  -0.902 -14.750  1.00  0.00           H  
ATOM    291  HG3 LYS A  15     -10.003  -0.291 -13.147  1.00  0.00           H  
ATOM    292  HD2 LYS A  15      -7.694   0.847 -14.764  1.00  0.00           H  
ATOM    293  HD3 LYS A  15      -9.331   1.420 -15.015  1.00  0.00           H  
ATOM    294  HE2 LYS A  15      -9.503   1.998 -12.585  1.00  0.00           H  
ATOM    295  HE3 LYS A  15      -7.868   1.421 -12.330  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15      -8.261   3.390 -14.413  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15      -8.384   3.907 -12.869  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15      -7.006   3.199 -13.385  1.00  0.00           H  
ATOM    299  N   LYS A  16      -7.577  -4.449 -11.951  1.00  0.00           N  
ATOM    300  CA  LYS A  16      -7.213  -5.828 -12.227  1.00  0.00           C  
ATOM    301  C   LYS A  16      -7.855  -6.740 -11.179  1.00  0.00           C  
ATOM    302  O   LYS A  16      -8.301  -7.841 -11.499  1.00  0.00           O  
ATOM    303  CB  LYS A  16      -5.693  -5.973 -12.319  1.00  0.00           C  
ATOM    304  CG  LYS A  16      -5.280  -6.577 -13.663  1.00  0.00           C  
ATOM    305  CD  LYS A  16      -6.244  -7.688 -14.084  1.00  0.00           C  
ATOM    306  CE  LYS A  16      -5.498  -8.827 -14.782  1.00  0.00           C  
ATOM    307  NZ  LYS A  16      -5.937 -10.137 -14.251  1.00  0.00           N  
ATOM    308  H   LYS A  16      -7.180  -4.066 -11.117  1.00  0.00           H  
ATOM    309  HA  LYS A  16      -7.621  -6.085 -13.205  1.00  0.00           H  
ATOM    310  HB2 LYS A  16      -5.223  -4.997 -12.196  1.00  0.00           H  
ATOM    311  HB3 LYS A  16      -5.334  -6.604 -11.507  1.00  0.00           H  
ATOM    312  HG2 LYS A  16      -5.261  -5.799 -14.426  1.00  0.00           H  
ATOM    313  HG3 LYS A  16      -4.269  -6.977 -13.591  1.00  0.00           H  
ATOM    314  HD2 LYS A  16      -6.766  -8.073 -13.207  1.00  0.00           H  
ATOM    315  HD3 LYS A  16      -7.003  -7.282 -14.753  1.00  0.00           H  
ATOM    316  HE2 LYS A  16      -5.679  -8.784 -15.856  1.00  0.00           H  
ATOM    317  HE3 LYS A  16      -4.424  -8.710 -14.634  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16      -6.895 -10.077 -13.967  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16      -5.844 -10.833 -14.962  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16      -5.371 -10.385 -13.465  1.00  0.00           H  
ATOM    321  N   TYR A  17      -7.880  -6.248  -9.949  1.00  0.00           N  
ATOM    322  CA  TYR A  17      -8.460  -7.005  -8.853  1.00  0.00           C  
ATOM    323  C   TYR A  17      -9.903  -6.571  -8.589  1.00  0.00           C  
ATOM    324  O   TYR A  17     -10.792  -7.410  -8.448  1.00  0.00           O  
ATOM    325  CB  TYR A  17      -7.610  -6.682  -7.622  1.00  0.00           C  
ATOM    326  CG  TYR A  17      -6.689  -7.823  -7.185  1.00  0.00           C  
ATOM    327  CD1 TYR A  17      -5.582  -8.145  -7.943  1.00  0.00           C  
ATOM    328  CD2 TYR A  17      -6.966  -8.530  -6.032  1.00  0.00           C  
ATOM    329  CE1 TYR A  17      -4.715  -9.218  -7.531  1.00  0.00           C  
ATOM    330  CE2 TYR A  17      -6.099  -9.603  -5.621  1.00  0.00           C  
ATOM    331  CZ  TYR A  17      -5.016  -9.895  -6.391  1.00  0.00           C  
ATOM    332  OH  TYR A  17      -4.198 -10.909  -6.002  1.00  0.00           O  
ATOM    333  H   TYR A  17      -7.515  -5.352  -9.698  1.00  0.00           H  
ATOM    334  HA  TYR A  17      -8.450  -8.059  -9.129  1.00  0.00           H  
ATOM    335  HB2 TYR A  17      -7.005  -5.800  -7.832  1.00  0.00           H  
ATOM    336  HB3 TYR A  17      -8.271  -6.425  -6.794  1.00  0.00           H  
ATOM    337  HD1 TYR A  17      -5.364  -7.586  -8.853  1.00  0.00           H  
ATOM    338  HD2 TYR A  17      -7.840  -8.275  -5.433  1.00  0.00           H  
ATOM    339  HE1 TYR A  17      -3.837  -9.483  -8.121  1.00  0.00           H  
ATOM    340  HE2 TYR A  17      -6.306 -10.170  -4.713  1.00  0.00           H  
ATOM    341  HH  TYR A  17      -3.916 -11.445  -6.798  1.00  0.00           H  
ATOM    342  N   GLY A  18     -10.092  -5.261  -8.532  1.00  0.00           N  
ATOM    343  CA  GLY A  18     -11.413  -4.705  -8.288  1.00  0.00           C  
ATOM    344  C   GLY A  18     -12.502  -5.596  -8.889  1.00  0.00           C  
ATOM    345  O   GLY A  18     -13.690  -5.321  -8.733  1.00  0.00           O  
ATOM    346  H   GLY A  18      -9.365  -4.585  -8.649  1.00  0.00           H  
ATOM    347  HA2 GLY A  18     -11.574  -4.600  -7.216  1.00  0.00           H  
ATOM    348  HA3 GLY A  18     -11.476  -3.706  -8.720  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.452   0.618  -1.007  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.900   1.464  -1.780  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.273   0.691  -2.351  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.157   2.193  -2.087  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.308   2.615  -1.957  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.800   3.291  -3.239  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.634   2.358  -4.030  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.208  -1.039  -1.546  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.756   0.524  -3.314  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       0.278   0.251  -2.414  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.694   2.448  -1.174  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       1.628   2.747  -2.899  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.924   1.742  -1.743  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.421   3.299  -1.116  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.376   4.182  -2.990  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       0.053   3.619  -3.834  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.304   2.334  -4.973  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.577   1.442  -3.633  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -2.584   2.668  -4.017  1.00  0.00           H  
ATOM     23  N   ASN A   2       4.088   0.171   0.067  1.00  0.00           N  
ATOM     24  CA  ASN A   2       5.407   0.670   0.417  1.00  0.00           C  
ATOM     25  C   ASN A   2       6.199  -0.440   1.111  1.00  0.00           C  
ATOM     26  O   ASN A   2       7.175  -0.948   0.561  1.00  0.00           O  
ATOM     27  CB  ASN A   2       5.310   1.855   1.380  1.00  0.00           C  
ATOM     28  CG  ASN A   2       4.508   3.001   0.761  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       3.288   3.002   0.747  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       5.258   3.973   0.250  1.00  0.00           N  
ATOM     31  H   ASN A   2       3.717  -0.517   0.690  1.00  0.00           H  
ATOM     32  HA  ASN A   2       5.857   0.976  -0.527  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       4.838   1.535   2.309  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       6.311   2.203   1.635  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       6.255   3.910   0.295  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       4.825   4.767  -0.177  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.750  -0.784   2.309  1.00  0.00           N  
ATOM     38  CA  LEU A   3       6.404  -1.824   3.084  1.00  0.00           C  
ATOM     39  C   LEU A   3       5.494  -2.241   4.241  1.00  0.00           C  
ATOM     40  O   LEU A   3       5.972  -2.547   5.332  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.794  -1.365   3.530  1.00  0.00           C  
ATOM     42  CG  LEU A   3       8.900  -2.421   3.471  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       8.498  -3.680   4.242  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       9.282  -2.734   2.023  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.955  -0.365   2.749  1.00  0.00           H  
ATOM     46  HA  LEU A   3       6.544  -2.682   2.427  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       8.093  -0.520   2.909  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.723  -0.999   4.554  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.787  -2.015   3.957  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       8.509  -3.469   5.312  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       7.495  -3.985   3.943  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.203  -4.482   4.022  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       9.753  -3.717   1.976  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       8.387  -2.730   1.402  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       9.980  -1.980   1.660  1.00  0.00           H  
ATOM     56  N   ARG A   4       4.199  -2.242   3.962  1.00  0.00           N  
ATOM     57  CA  ARG A   4       3.217  -2.617   4.965  1.00  0.00           C  
ATOM     58  C   ARG A   4       3.466  -4.050   5.441  1.00  0.00           C  
ATOM     59  O   ARG A   4       4.608  -4.504   5.485  1.00  0.00           O  
ATOM     60  CB  ARG A   4       1.795  -2.510   4.412  1.00  0.00           C  
ATOM     61  CG  ARG A   4       1.632  -1.250   3.559  1.00  0.00           C  
ATOM     62  CD  ARG A   4       0.204  -0.709   3.648  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -0.628  -1.296   2.573  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -1.812  -0.804   2.186  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -2.312   0.286   2.782  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -2.497  -1.403   1.202  1.00  0.00           N  
ATOM     67  H   ARG A   4       3.818  -1.992   3.071  1.00  0.00           H  
ATOM     68  HA  ARG A   4       3.362  -1.904   5.777  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       1.567  -3.391   3.813  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       1.081  -2.490   5.235  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       2.335  -0.487   3.893  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       1.876  -1.475   2.521  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -0.224  -0.947   4.621  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       0.211   0.378   3.560  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -0.284  -2.112   2.108  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -1.801   0.733   3.517  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -3.196   0.654   2.493  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -2.124  -2.218   0.757  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -3.382  -1.036   0.913  1.00  0.00           H  
ATOM     80  N   ARG A   5       2.377  -4.722   5.785  1.00  0.00           N  
ATOM     81  CA  ARG A   5       2.462  -6.094   6.256  1.00  0.00           C  
ATOM     82  C   ARG A   5       3.417  -6.900   5.373  1.00  0.00           C  
ATOM     83  O   ARG A   5       3.960  -7.915   5.805  1.00  0.00           O  
ATOM     84  CB  ARG A   5       1.087  -6.764   6.251  1.00  0.00           C  
ATOM     85  CG  ARG A   5       0.883  -7.607   7.512  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -0.471  -7.309   8.158  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -1.041  -8.547   8.734  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -1.979  -8.568   9.691  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -2.458  -7.419  10.185  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -2.437  -9.739  10.154  1.00  0.00           N  
ATOM     91  H   ARG A   5       1.451  -4.345   5.746  1.00  0.00           H  
ATOM     92  HA  ARG A   5       2.841  -6.016   7.274  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       0.308  -6.004   6.188  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       0.989  -7.396   5.368  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       0.945  -8.665   7.260  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       1.683  -7.401   8.224  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -0.354  -6.556   8.937  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -1.154  -6.896   7.416  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -0.704  -9.423   8.388  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -2.116  -6.545   9.839  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -3.158  -7.435  10.899  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -2.079 -10.597   9.786  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -3.137  -9.755  10.868  1.00  0.00           H  
ATOM    104  N   ILE A   6       3.593  -6.416   4.152  1.00  0.00           N  
ATOM    105  CA  ILE A   6       4.473  -7.079   3.204  1.00  0.00           C  
ATOM    106  C   ILE A   6       5.615  -7.758   3.964  1.00  0.00           C  
ATOM    107  O   ILE A   6       6.072  -8.831   3.574  1.00  0.00           O  
ATOM    108  CB  ILE A   6       4.947  -6.094   2.134  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       3.771  -5.583   1.299  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       6.041  -6.715   1.263  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       4.244  -5.081  -0.066  1.00  0.00           C  
ATOM    112  H   ILE A   6       3.148  -5.590   3.808  1.00  0.00           H  
ATOM    113  HA  ILE A   6       3.889  -7.848   2.698  1.00  0.00           H  
ATOM    114  HB  ILE A   6       5.385  -5.230   2.634  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       3.042  -6.383   1.164  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       3.265  -4.778   1.831  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       6.436  -7.604   1.754  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       5.622  -6.991   0.295  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       6.844  -5.992   1.118  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       3.550  -4.326  -0.436  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       5.238  -4.644   0.032  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       4.281  -5.915  -0.767  1.00  0.00           H  
ATOM    123  N   THR A   7       6.042  -7.104   5.034  1.00  0.00           N  
ATOM    124  CA  THR A   7       7.122  -7.631   5.851  1.00  0.00           C  
ATOM    125  C   THR A   7       7.041  -9.157   5.922  1.00  0.00           C  
ATOM    126  O   THR A   7       8.066  -9.834   5.982  1.00  0.00           O  
ATOM    127  CB  THR A   7       7.051  -6.954   7.222  1.00  0.00           C  
ATOM    128  OG1 THR A   7       8.061  -5.951   7.166  1.00  0.00           O  
ATOM    129  CG2 THR A   7       7.503  -7.877   8.355  1.00  0.00           C  
ATOM    130  H   THR A   7       5.665  -6.231   5.343  1.00  0.00           H  
ATOM    131  HA  THR A   7       8.068  -7.383   5.372  1.00  0.00           H  
ATOM    132  HB  THR A   7       6.050  -6.565   7.412  1.00  0.00           H  
ATOM    133  HG1 THR A   7       7.651  -5.063   6.959  1.00  0.00           H  
ATOM    134 HG21 THR A   7       6.707  -8.585   8.587  1.00  0.00           H  
ATOM    135 HG22 THR A   7       8.395  -8.422   8.045  1.00  0.00           H  
ATOM    136 HG23 THR A   7       7.730  -7.282   9.240  1.00  0.00           H  
ATOM    137  N   ARG A   8       5.812  -9.653   5.914  1.00  0.00           N  
ATOM    138  CA  ARG A   8       5.584 -11.087   5.977  1.00  0.00           C  
ATOM    139  C   ARG A   8       6.116 -11.765   4.712  1.00  0.00           C  
ATOM    140  O   ARG A   8       6.848 -12.750   4.793  1.00  0.00           O  
ATOM    141  CB  ARG A   8       4.095 -11.401   6.128  1.00  0.00           C  
ATOM    142  CG  ARG A   8       3.849 -12.334   7.316  1.00  0.00           C  
ATOM    143  CD  ARG A   8       2.355 -12.609   7.497  1.00  0.00           C  
ATOM    144  NE  ARG A   8       2.159 -13.897   8.199  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       2.439 -15.094   7.665  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       2.929 -15.174   6.421  1.00  0.00           N  
ATOM    147  NH2 ARG A   8       2.229 -16.210   8.376  1.00  0.00           N  
ATOM    148  H   ARG A   8       4.984  -9.095   5.865  1.00  0.00           H  
ATOM    149  HA  ARG A   8       6.132 -11.418   6.859  1.00  0.00           H  
ATOM    150  HB2 ARG A   8       3.536 -10.476   6.266  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       3.722 -11.865   5.214  1.00  0.00           H  
ATOM    152  HG2 ARG A   8       4.379 -13.274   7.161  1.00  0.00           H  
ATOM    153  HG3 ARG A   8       4.253 -11.886   8.224  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       1.895 -11.801   8.067  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       1.861 -12.636   6.526  1.00  0.00           H  
ATOM    156  HE  ARG A   8       1.794 -13.873   9.130  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       3.086 -14.341   5.890  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       3.138 -16.067   6.022  1.00  0.00           H  
ATOM    159 HH21 ARG A   8       1.863 -16.150   9.305  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       2.438 -17.103   7.978  1.00  0.00           H  
ATOM    161  N   LYS A   9       5.727 -11.210   3.574  1.00  0.00           N  
ATOM    162  CA  LYS A   9       6.155 -11.749   2.294  1.00  0.00           C  
ATOM    163  C   LYS A   9       7.673 -11.607   2.168  1.00  0.00           C  
ATOM    164  O   LYS A   9       8.324 -12.423   1.518  1.00  0.00           O  
ATOM    165  CB  LYS A   9       5.379 -11.093   1.150  1.00  0.00           C  
ATOM    166  CG  LYS A   9       4.005 -11.744   0.975  1.00  0.00           C  
ATOM    167  CD  LYS A   9       3.709 -12.012  -0.502  1.00  0.00           C  
ATOM    168  CE  LYS A   9       2.270 -11.629  -0.851  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       2.213 -10.246  -1.373  1.00  0.00           N  
ATOM    170  H   LYS A   9       5.131 -10.409   3.517  1.00  0.00           H  
ATOM    171  HA  LYS A   9       5.905 -12.810   2.286  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       5.258 -10.028   1.350  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       5.947 -11.180   0.224  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       3.969 -12.680   1.533  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       3.235 -11.094   1.392  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       4.401 -11.444  -1.124  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       3.873 -13.066  -0.724  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       1.873 -12.321  -1.594  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       1.639 -11.717   0.034  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       1.276  -9.903  -1.307  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       2.820  -9.661  -0.835  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       2.505 -10.238  -2.330  1.00  0.00           H  
ATOM    183  N   ILE A  10       8.192 -10.565   2.800  1.00  0.00           N  
ATOM    184  CA  ILE A  10       9.622 -10.305   2.767  1.00  0.00           C  
ATOM    185  C   ILE A  10      10.367 -11.505   3.356  1.00  0.00           C  
ATOM    186  O   ILE A  10      11.298 -12.024   2.742  1.00  0.00           O  
ATOM    187  CB  ILE A  10       9.942  -8.981   3.462  1.00  0.00           C  
ATOM    188  CG1 ILE A  10       9.048  -7.856   2.937  1.00  0.00           C  
ATOM    189  CG2 ILE A  10      11.428  -8.640   3.334  1.00  0.00           C  
ATOM    190  CD1 ILE A  10       9.649  -7.218   1.683  1.00  0.00           C  
ATOM    191  H   ILE A  10       7.655  -9.906   3.327  1.00  0.00           H  
ATOM    192  HA  ILE A  10       9.910 -10.199   1.721  1.00  0.00           H  
ATOM    193  HB  ILE A  10       9.729  -9.093   4.525  1.00  0.00           H  
ATOM    194 HG12 ILE A  10       8.057  -8.249   2.711  1.00  0.00           H  
ATOM    195 HG13 ILE A  10       8.921  -7.097   3.710  1.00  0.00           H  
ATOM    196 HG21 ILE A  10      11.562  -7.561   3.421  1.00  0.00           H  
ATOM    197 HG22 ILE A  10      11.986  -9.140   4.125  1.00  0.00           H  
ATOM    198 HG23 ILE A  10      11.795  -8.974   2.363  1.00  0.00           H  
ATOM    199 HD11 ILE A  10      10.274  -6.372   1.969  1.00  0.00           H  
ATOM    200 HD12 ILE A  10      10.254  -7.955   1.155  1.00  0.00           H  
ATOM    201 HD13 ILE A  10       8.846  -6.872   1.031  1.00  0.00           H  
ATOM    202  N   ILE A  11       9.930 -11.910   4.539  1.00  0.00           N  
ATOM    203  CA  ILE A  11      10.544 -13.039   5.217  1.00  0.00           C  
ATOM    204  C   ILE A  11      10.222 -14.325   4.452  1.00  0.00           C  
ATOM    205  O   ILE A  11      11.037 -15.245   4.408  1.00  0.00           O  
ATOM    206  CB  ILE A  11      10.120 -13.076   6.687  1.00  0.00           C  
ATOM    207  CG1 ILE A  11       8.606 -13.247   6.817  1.00  0.00           C  
ATOM    208  CG2 ILE A  11      10.624 -11.839   7.433  1.00  0.00           C  
ATOM    209  CD1 ILE A  11       8.215 -13.594   8.255  1.00  0.00           C  
ATOM    210  H   ILE A  11       9.172 -11.483   5.031  1.00  0.00           H  
ATOM    211  HA  ILE A  11      11.622 -12.885   5.196  1.00  0.00           H  
ATOM    212  HB  ILE A  11      10.584 -13.945   7.154  1.00  0.00           H  
ATOM    213 HG12 ILE A  11       8.105 -12.328   6.512  1.00  0.00           H  
ATOM    214 HG13 ILE A  11       8.265 -14.033   6.144  1.00  0.00           H  
ATOM    215 HG21 ILE A  11       9.958 -11.000   7.237  1.00  0.00           H  
ATOM    216 HG22 ILE A  11      10.645 -12.044   8.504  1.00  0.00           H  
ATOM    217 HG23 ILE A  11      11.629 -11.593   7.091  1.00  0.00           H  
ATOM    218 HD11 ILE A  11       8.914 -13.123   8.946  1.00  0.00           H  
ATOM    219 HD12 ILE A  11       7.207 -13.231   8.455  1.00  0.00           H  
ATOM    220 HD13 ILE A  11       8.244 -14.675   8.388  1.00  0.00           H  
ATOM    221  N   HIS A  12       9.033 -14.347   3.869  1.00  0.00           N  
ATOM    222  CA  HIS A  12       8.593 -15.504   3.108  1.00  0.00           C  
ATOM    223  C   HIS A  12       9.563 -15.757   1.952  1.00  0.00           C  
ATOM    224  O   HIS A  12      10.098 -16.856   1.815  1.00  0.00           O  
ATOM    225  CB  HIS A  12       7.147 -15.330   2.641  1.00  0.00           C  
ATOM    226  CG  HIS A  12       6.771 -16.204   1.468  1.00  0.00           C  
ATOM    227  ND1 HIS A  12       5.575 -16.897   1.402  1.00  0.00           N  
ATOM    228  CD2 HIS A  12       7.445 -16.489   0.317  1.00  0.00           C  
ATOM    229  CE1 HIS A  12       5.541 -17.566   0.259  1.00  0.00           C  
ATOM    230  NE2 HIS A  12       6.701 -17.312  -0.412  1.00  0.00           N  
ATOM    231  H   HIS A  12       8.376 -13.593   3.909  1.00  0.00           H  
ATOM    232  HA  HIS A  12       8.623 -16.355   3.788  1.00  0.00           H  
ATOM    233  HB2 HIS A  12       6.478 -15.549   3.473  1.00  0.00           H  
ATOM    234  HB3 HIS A  12       6.987 -14.286   2.369  1.00  0.00           H  
ATOM    235  HD1 HIS A  12       4.858 -16.893   2.099  1.00  0.00           H  
ATOM    236  HD2 HIS A  12       8.427 -16.105   0.042  1.00  0.00           H  
ATOM    237  HE1 HIS A  12       4.729 -18.207  -0.084  1.00  0.00           H  
ATOM    238  HE2 HIS A  12       6.925 -17.640  -1.330  1.00  0.00           H  
ATOM    239  N   ILE A  13       9.761 -14.721   1.150  1.00  0.00           N  
ATOM    240  CA  ILE A  13      10.657 -14.816   0.011  1.00  0.00           C  
ATOM    241  C   ILE A  13      11.937 -15.542   0.433  1.00  0.00           C  
ATOM    242  O   ILE A  13      12.253 -16.607  -0.093  1.00  0.00           O  
ATOM    243  CB  ILE A  13      10.906 -13.433  -0.594  1.00  0.00           C  
ATOM    244  CG1 ILE A  13       9.585 -12.731  -0.917  1.00  0.00           C  
ATOM    245  CG2 ILE A  13      11.821 -13.525  -1.816  1.00  0.00           C  
ATOM    246  CD1 ILE A  13       9.352 -12.672  -2.428  1.00  0.00           C  
ATOM    247  H   ILE A  13       9.322 -13.830   1.269  1.00  0.00           H  
ATOM    248  HA  ILE A  13      10.156 -15.415  -0.750  1.00  0.00           H  
ATOM    249  HB  ILE A  13      11.421 -12.823   0.149  1.00  0.00           H  
ATOM    250 HG12 ILE A  13       8.761 -13.260  -0.439  1.00  0.00           H  
ATOM    251 HG13 ILE A  13       9.596 -11.721  -0.507  1.00  0.00           H  
ATOM    252 HG21 ILE A  13      12.799 -13.895  -1.511  1.00  0.00           H  
ATOM    253 HG22 ILE A  13      11.385 -14.208  -2.545  1.00  0.00           H  
ATOM    254 HG23 ILE A  13      11.929 -12.537  -2.264  1.00  0.00           H  
ATOM    255 HD11 ILE A  13       9.482 -13.666  -2.855  1.00  0.00           H  
ATOM    256 HD12 ILE A  13       8.338 -12.322  -2.626  1.00  0.00           H  
ATOM    257 HD13 ILE A  13      10.068 -11.985  -2.880  1.00  0.00           H  
ATOM    258  N   ILE A  14      12.638 -14.935   1.380  1.00  0.00           N  
ATOM    259  CA  ILE A  14      13.876 -15.509   1.879  1.00  0.00           C  
ATOM    260  C   ILE A  14      13.631 -16.965   2.281  1.00  0.00           C  
ATOM    261  O   ILE A  14      14.450 -17.837   1.995  1.00  0.00           O  
ATOM    262  CB  ILE A  14      14.450 -14.648   3.006  1.00  0.00           C  
ATOM    263  CG1 ILE A  14      14.290 -13.159   2.693  1.00  0.00           C  
ATOM    264  CG2 ILE A  14      15.906 -15.020   3.293  1.00  0.00           C  
ATOM    265  CD1 ILE A  14      14.414 -12.897   1.191  1.00  0.00           C  
ATOM    266  H   ILE A  14      12.373 -14.068   1.803  1.00  0.00           H  
ATOM    267  HA  ILE A  14      14.596 -15.493   1.061  1.00  0.00           H  
ATOM    268  HB  ILE A  14      13.881 -14.850   3.913  1.00  0.00           H  
ATOM    269 HG12 ILE A  14      13.320 -12.811   3.048  1.00  0.00           H  
ATOM    270 HG13 ILE A  14      15.048 -12.588   3.229  1.00  0.00           H  
ATOM    271 HG21 ILE A  14      16.188 -14.649   4.278  1.00  0.00           H  
ATOM    272 HG22 ILE A  14      16.015 -16.105   3.268  1.00  0.00           H  
ATOM    273 HG23 ILE A  14      16.551 -14.573   2.537  1.00  0.00           H  
ATOM    274 HD11 ILE A  14      15.040 -13.666   0.739  1.00  0.00           H  
ATOM    275 HD12 ILE A  14      13.424 -12.920   0.735  1.00  0.00           H  
ATOM    276 HD13 ILE A  14      14.866 -11.918   1.029  1.00  0.00           H  
ATOM    277  N   LYS A  15      12.501 -17.182   2.938  1.00  0.00           N  
ATOM    278  CA  LYS A  15      12.139 -18.518   3.382  1.00  0.00           C  
ATOM    279  C   LYS A  15      11.643 -19.332   2.186  1.00  0.00           C  
ATOM    280  O   LYS A  15      11.417 -20.535   2.300  1.00  0.00           O  
ATOM    281  CB  LYS A  15      11.136 -18.445   4.535  1.00  0.00           C  
ATOM    282  CG  LYS A  15      11.753 -18.969   5.833  1.00  0.00           C  
ATOM    283  CD  LYS A  15      11.097 -18.320   7.054  1.00  0.00           C  
ATOM    284  CE  LYS A  15      11.693 -16.937   7.325  1.00  0.00           C  
ATOM    285  NZ  LYS A  15      11.023 -16.303   8.482  1.00  0.00           N  
ATOM    286  H   LYS A  15      11.841 -16.467   3.166  1.00  0.00           H  
ATOM    287  HA  LYS A  15      13.042 -18.989   3.770  1.00  0.00           H  
ATOM    288  HB2 LYS A  15      10.809 -17.414   4.674  1.00  0.00           H  
ATOM    289  HB3 LYS A  15      10.249 -19.029   4.288  1.00  0.00           H  
ATOM    290  HG2 LYS A  15      11.634 -20.052   5.885  1.00  0.00           H  
ATOM    291  HG3 LYS A  15      12.824 -18.765   5.839  1.00  0.00           H  
ATOM    292  HD2 LYS A  15      10.023 -18.232   6.890  1.00  0.00           H  
ATOM    293  HD3 LYS A  15      11.235 -18.957   7.927  1.00  0.00           H  
ATOM    294  HE2 LYS A  15      12.761 -17.027   7.520  1.00  0.00           H  
ATOM    295  HE3 LYS A  15      11.582 -16.307   6.443  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15      11.669 -15.704   8.954  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15      10.243 -15.765   8.162  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15      10.703 -17.011   9.112  1.00  0.00           H  
ATOM    299  N   LYS A  16      11.488 -18.642   1.065  1.00  0.00           N  
ATOM    300  CA  LYS A  16      11.023 -19.286  -0.152  1.00  0.00           C  
ATOM    301  C   LYS A  16      12.126 -19.224  -1.210  1.00  0.00           C  
ATOM    302  O   LYS A  16      12.307 -20.168  -1.978  1.00  0.00           O  
ATOM    303  CB  LYS A  16       9.697 -18.674  -0.609  1.00  0.00           C  
ATOM    304  CG  LYS A  16       8.595 -19.733  -0.668  1.00  0.00           C  
ATOM    305  CD  LYS A  16       9.120 -21.036  -1.274  1.00  0.00           C  
ATOM    306  CE  LYS A  16       8.146 -21.586  -2.318  1.00  0.00           C  
ATOM    307  NZ  LYS A  16       8.591 -22.916  -2.793  1.00  0.00           N  
ATOM    308  H   LYS A  16      11.674 -17.663   0.980  1.00  0.00           H  
ATOM    309  HA  LYS A  16      10.829 -20.332   0.086  1.00  0.00           H  
ATOM    310  HB2 LYS A  16       9.404 -17.877   0.076  1.00  0.00           H  
ATOM    311  HB3 LYS A  16       9.822 -18.218  -1.591  1.00  0.00           H  
ATOM    312  HG2 LYS A  16       8.213 -19.922   0.335  1.00  0.00           H  
ATOM    313  HG3 LYS A  16       7.760 -19.362  -1.262  1.00  0.00           H  
ATOM    314  HD2 LYS A  16      10.092 -20.862  -1.735  1.00  0.00           H  
ATOM    315  HD3 LYS A  16       9.268 -21.774  -0.486  1.00  0.00           H  
ATOM    316  HE2 LYS A  16       7.147 -21.663  -1.888  1.00  0.00           H  
ATOM    317  HE3 LYS A  16       8.078 -20.897  -3.160  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16       8.612 -22.923  -3.793  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16       9.507 -23.106  -2.439  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16       7.956 -23.616  -2.468  1.00  0.00           H  
ATOM    321  N   TYR A  17      12.833 -18.104  -1.217  1.00  0.00           N  
ATOM    322  CA  TYR A  17      13.914 -17.907  -2.169  1.00  0.00           C  
ATOM    323  C   TYR A  17      15.272 -18.189  -1.523  1.00  0.00           C  
ATOM    324  O   TYR A  17      16.141 -18.802  -2.140  1.00  0.00           O  
ATOM    325  CB  TYR A  17      13.853 -16.434  -2.577  1.00  0.00           C  
ATOM    326  CG  TYR A  17      13.296 -16.200  -3.983  1.00  0.00           C  
ATOM    327  CD1 TYR A  17      11.932 -16.187  -4.191  1.00  0.00           C  
ATOM    328  CD2 TYR A  17      14.158 -16.003  -5.042  1.00  0.00           C  
ATOM    329  CE1 TYR A  17      11.408 -15.967  -5.514  1.00  0.00           C  
ATOM    330  CE2 TYR A  17      13.634 -15.783  -6.365  1.00  0.00           C  
ATOM    331  CZ  TYR A  17      12.285 -15.776  -6.536  1.00  0.00           C  
ATOM    332  OH  TYR A  17      11.790 -15.568  -7.786  1.00  0.00           O  
ATOM    333  H   TYR A  17      12.679 -17.341  -0.589  1.00  0.00           H  
ATOM    334  HA  TYR A  17      13.763 -18.600  -2.997  1.00  0.00           H  
ATOM    335  HB2 TYR A  17      13.236 -15.894  -1.859  1.00  0.00           H  
ATOM    336  HB3 TYR A  17      14.855 -16.010  -2.519  1.00  0.00           H  
ATOM    337  HD1 TYR A  17      11.251 -16.343  -3.354  1.00  0.00           H  
ATOM    338  HD2 TYR A  17      15.235 -16.014  -4.877  1.00  0.00           H  
ATOM    339  HE1 TYR A  17      10.333 -15.954  -5.693  1.00  0.00           H  
ATOM    340  HE2 TYR A  17      14.304 -15.626  -7.211  1.00  0.00           H  
ATOM    341  HH  TYR A  17      10.799 -15.698  -7.787  1.00  0.00           H  
ATOM    342  N   GLY A  18      15.411 -17.728  -0.288  1.00  0.00           N  
ATOM    343  CA  GLY A  18      16.648 -17.923   0.448  1.00  0.00           C  
ATOM    344  C   GLY A  18      17.853 -17.923  -0.495  1.00  0.00           C  
ATOM    345  O   GLY A  18      18.904 -18.471  -0.165  1.00  0.00           O  
ATOM    346  H   GLY A  18      14.699 -17.230   0.207  1.00  0.00           H  
ATOM    347  HA2 GLY A  18      16.763 -17.133   1.190  1.00  0.00           H  
ATOM    348  HA3 GLY A  18      16.607 -18.867   0.992  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.904  -1.354  -1.937  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.348  -2.286  -1.358  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.533   0.383  -0.994  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.647   1.842  -0.546  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.472   1.958   0.737  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.950   1.664   0.468  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.810   2.635   1.182  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.643   0.771  -1.885  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.958  -0.269  -0.231  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.115   0.231  -1.903  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.111   2.433  -1.335  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.652   2.255  -0.381  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       4.367   2.961   1.152  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.090   1.263   1.484  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       6.189   0.651   0.790  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       6.147   1.714  -0.603  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       7.478   2.141   1.738  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       7.288   3.208   0.517  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       6.244   3.210   1.773  1.00  0.00           H  
ATOM     23  N   ASN A   2       2.392  -1.420  -3.167  1.00  0.00           N  
ATOM     24  CA  ASN A   2       2.302  -2.644  -3.944  1.00  0.00           C  
ATOM     25  C   ASN A   2       0.829  -2.986  -4.180  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.054  -2.410  -3.547  1.00  0.00           O  
ATOM     27  CB  ASN A   2       2.946  -3.816  -3.202  1.00  0.00           C  
ATOM     28  CG  ASN A   2       3.878  -4.605  -4.125  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       4.703  -4.053  -4.835  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       3.699  -5.922  -4.077  1.00  0.00           N  
ATOM     31  H   ASN A   2       2.842  -0.657  -3.631  1.00  0.00           H  
ATOM     32  HA  ASN A   2       2.835  -2.435  -4.872  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       3.508  -3.444  -2.345  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       2.171  -4.476  -2.813  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       3.004  -6.310  -3.472  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       4.261  -6.523  -4.645  1.00  0.00           H  
ATOM     37  N   LEU A   3       0.610  -3.922  -5.092  1.00  0.00           N  
ATOM     38  CA  LEU A   3      -0.740  -4.347  -5.418  1.00  0.00           C  
ATOM     39  C   LEU A   3      -1.039  -5.670  -4.710  1.00  0.00           C  
ATOM     40  O   LEU A   3      -1.566  -6.599  -5.319  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -0.931  -4.405  -6.935  1.00  0.00           C  
ATOM     42  CG  LEU A   3      -1.660  -3.217  -7.566  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -3.174  -3.344  -7.385  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      -1.126  -1.892  -7.017  1.00  0.00           C  
ATOM     45  H   LEU A   3       1.335  -4.385  -5.602  1.00  0.00           H  
ATOM     46  HA  LEU A   3      -1.423  -3.588  -5.036  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       0.050  -4.494  -7.402  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -1.482  -5.314  -7.177  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -1.462  -3.224  -8.637  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -3.593  -3.907  -8.218  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -3.386  -3.865  -6.451  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      -3.621  -2.350  -7.356  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      -0.556  -1.381  -7.792  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      -1.962  -1.265  -6.706  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -0.481  -2.088  -6.160  1.00  0.00           H  
ATOM     56  N   ARG A   4      -0.690  -5.712  -3.432  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -0.914  -6.905  -2.634  1.00  0.00           C  
ATOM     58  C   ARG A   4      -2.166  -6.738  -1.771  1.00  0.00           C  
ATOM     59  O   ARG A   4      -3.282  -6.951  -2.242  1.00  0.00           O  
ATOM     60  CB  ARG A   4       0.285  -7.196  -1.730  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -0.054  -8.277  -0.701  1.00  0.00           C  
ATOM     62  CD  ARG A   4       0.977  -9.407  -0.732  1.00  0.00           C  
ATOM     63  NE  ARG A   4       0.396 -10.638  -0.153  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       1.121 -11.657   0.330  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       2.459 -11.596   0.306  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       0.508 -12.735   0.836  1.00  0.00           N  
ATOM     67  H   ARG A   4      -0.262  -4.951  -2.944  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -1.043  -7.707  -3.361  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       1.132  -7.519  -2.336  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       0.589  -6.284  -1.218  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -0.086  -7.837   0.296  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -1.046  -8.679  -0.904  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       1.295  -9.592  -1.758  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       1.865  -9.115  -0.171  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -0.601 -10.716  -0.120  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       2.917 -10.791  -0.072  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       3.001 -12.356   0.666  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -0.491 -12.780   0.854  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       1.049 -13.495   1.196  1.00  0.00           H  
ATOM     80  N   ARG A   5      -1.939  -6.360  -0.522  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -3.035  -6.162   0.412  1.00  0.00           C  
ATOM     82  C   ARG A   5      -4.158  -5.361  -0.250  1.00  0.00           C  
ATOM     83  O   ARG A   5      -5.316  -5.461   0.151  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -2.563  -5.425   1.667  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -1.957  -6.399   2.679  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -2.957  -6.731   3.788  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -2.249  -6.895   5.077  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -1.381  -7.882   5.336  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -1.108  -8.799   4.398  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -0.784  -7.952   6.534  1.00  0.00           N  
ATOM     91  H   ARG A   5      -1.028  -6.189  -0.146  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -3.368  -7.168   0.667  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -1.825  -4.671   1.394  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -3.403  -4.899   2.121  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -1.654  -7.314   2.172  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -1.057  -5.963   3.115  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -3.699  -5.936   3.870  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -3.496  -7.646   3.541  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -2.429  -6.228   5.799  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -1.553  -8.747   3.504  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -0.461  -9.536   4.592  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -0.988  -7.268   7.235  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -0.137  -8.689   6.728  1.00  0.00           H  
ATOM    104  N   ILE A   6      -3.776  -4.584  -1.253  1.00  0.00           N  
ATOM    105  CA  ILE A   6      -4.736  -3.766  -1.974  1.00  0.00           C  
ATOM    106  C   ILE A   6      -6.083  -4.491  -2.021  1.00  0.00           C  
ATOM    107  O   ILE A   6      -7.135  -3.856  -1.979  1.00  0.00           O  
ATOM    108  CB  ILE A   6      -4.191  -3.391  -3.354  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      -2.951  -2.503  -3.230  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -5.277  -2.743  -4.214  1.00  0.00           C  
ATOM    111  CD1 ILE A   6      -2.767  -1.640  -4.481  1.00  0.00           C  
ATOM    112  H   ILE A   6      -2.831  -4.508  -1.573  1.00  0.00           H  
ATOM    113  HA  ILE A   6      -4.862  -2.839  -1.414  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -3.882  -4.306  -3.859  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      -3.044  -1.862  -2.353  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      -2.068  -3.123  -3.079  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      -5.131  -1.663  -4.231  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      -5.216  -3.133  -5.230  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -6.257  -2.970  -3.795  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      -1.704  -1.520  -4.686  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      -3.248  -2.125  -5.330  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      -3.219  -0.662  -4.317  1.00  0.00           H  
ATOM    123  N   THR A   7      -6.006  -5.811  -2.109  1.00  0.00           N  
ATOM    124  CA  THR A   7      -7.205  -6.628  -2.162  1.00  0.00           C  
ATOM    125  C   THR A   7      -8.301  -6.025  -1.281  1.00  0.00           C  
ATOM    126  O   THR A   7      -9.484  -6.116  -1.607  1.00  0.00           O  
ATOM    127  CB  THR A   7      -6.823  -8.055  -1.765  1.00  0.00           C  
ATOM    128  OG1 THR A   7      -6.736  -8.750  -3.007  1.00  0.00           O  
ATOM    129  CG2 THR A   7      -7.945  -8.775  -1.014  1.00  0.00           C  
ATOM    130  H   THR A   7      -5.145  -6.319  -2.143  1.00  0.00           H  
ATOM    131  HA  THR A   7      -7.579  -6.623  -3.186  1.00  0.00           H  
ATOM    132  HB  THR A   7      -5.899  -8.064  -1.187  1.00  0.00           H  
ATOM    133  HG1 THR A   7      -6.114  -8.269  -3.624  1.00  0.00           H  
ATOM    134 HG21 THR A   7      -7.607  -9.768  -0.720  1.00  0.00           H  
ATOM    135 HG22 THR A   7      -8.211  -8.204  -0.125  1.00  0.00           H  
ATOM    136 HG23 THR A   7      -8.817  -8.865  -1.662  1.00  0.00           H  
ATOM    137  N   ARG A   8      -7.869  -5.424  -0.183  1.00  0.00           N  
ATOM    138  CA  ARG A   8      -8.799  -4.806   0.747  1.00  0.00           C  
ATOM    139  C   ARG A   8      -9.501  -3.618   0.086  1.00  0.00           C  
ATOM    140  O   ARG A   8     -10.725  -3.508   0.139  1.00  0.00           O  
ATOM    141  CB  ARG A   8      -8.078  -4.326   2.009  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -8.405  -5.226   3.203  1.00  0.00           C  
ATOM    143  CD  ARG A   8      -7.316  -6.280   3.409  1.00  0.00           C  
ATOM    144  NE  ARG A   8      -7.903  -7.507   3.993  1.00  0.00           N  
ATOM    145  CZ  ARG A   8      -7.247  -8.668   4.117  1.00  0.00           C  
ATOM    146  NH1 ARG A   8      -5.977  -8.769   3.700  1.00  0.00           N  
ATOM    147  NH2 ARG A   8      -7.859  -9.730   4.659  1.00  0.00           N  
ATOM    148  H   ARG A   8      -6.905  -5.354   0.074  1.00  0.00           H  
ATOM    149  HA  ARG A   8      -9.510  -5.594   0.995  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -7.002  -4.320   1.837  1.00  0.00           H  
ATOM    151  HB3 ARG A   8      -8.371  -3.300   2.231  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -8.505  -4.620   4.103  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -9.365  -5.716   3.041  1.00  0.00           H  
ATOM    154  HD2 ARG A   8      -6.839  -6.513   2.457  1.00  0.00           H  
ATOM    155  HD3 ARG A   8      -6.540  -5.890   4.067  1.00  0.00           H  
ATOM    156  HE  ARG A   8      -8.849  -7.467   4.314  1.00  0.00           H  
ATOM    157 HH11 ARG A   8      -5.520  -7.977   3.295  1.00  0.00           H  
ATOM    158 HH12 ARG A   8      -5.487  -9.635   3.793  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      -8.807  -9.655   4.971  1.00  0.00           H  
ATOM    160 HH22 ARG A   8      -7.369 -10.597   4.752  1.00  0.00           H  
ATOM    161  N   LYS A   9      -8.695  -2.759  -0.521  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -9.224  -1.583  -1.192  1.00  0.00           C  
ATOM    163  C   LYS A   9     -10.101  -2.022  -2.366  1.00  0.00           C  
ATOM    164  O   LYS A   9     -11.061  -1.339  -2.719  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -8.089  -0.639  -1.592  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -7.682   0.257  -0.419  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -7.589   1.721  -0.854  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -6.343   2.389  -0.268  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -6.704   3.653   0.410  1.00  0.00           N  
ATOM    170  H   LYS A   9      -7.701  -2.856  -0.560  1.00  0.00           H  
ATOM    171  HA  LYS A   9      -9.848  -1.051  -0.475  1.00  0.00           H  
ATOM    172  HB2 LYS A   9      -7.228  -1.218  -1.926  1.00  0.00           H  
ATOM    173  HB3 LYS A   9      -8.403  -0.022  -2.433  1.00  0.00           H  
ATOM    174  HG2 LYS A   9      -8.409   0.159   0.387  1.00  0.00           H  
ATOM    175  HG3 LYS A   9      -6.721  -0.071  -0.023  1.00  0.00           H  
ATOM    176  HD2 LYS A   9      -7.559   1.779  -1.943  1.00  0.00           H  
ATOM    177  HD3 LYS A   9      -8.480   2.258  -0.531  1.00  0.00           H  
ATOM    178  HE2 LYS A   9      -5.861   1.714   0.439  1.00  0.00           H  
ATOM    179  HE3 LYS A   9      -5.623   2.587  -1.061  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9      -7.019   4.317  -0.268  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9      -7.434   3.481   1.071  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9      -5.903   4.017   0.885  1.00  0.00           H  
ATOM    183  N   ILE A  10      -9.739  -3.161  -2.940  1.00  0.00           N  
ATOM    184  CA  ILE A  10     -10.481  -3.699  -4.068  1.00  0.00           C  
ATOM    185  C   ILE A  10     -11.934  -3.934  -3.651  1.00  0.00           C  
ATOM    186  O   ILE A  10     -12.858  -3.494  -4.333  1.00  0.00           O  
ATOM    187  CB  ILE A  10      -9.789  -4.948  -4.617  1.00  0.00           C  
ATOM    188  CG1 ILE A  10      -8.302  -4.687  -4.864  1.00  0.00           C  
ATOM    189  CG2 ILE A  10     -10.498  -5.461  -5.872  1.00  0.00           C  
ATOM    190  CD1 ILE A  10      -8.076  -4.075  -6.248  1.00  0.00           C  
ATOM    191  H   ILE A  10      -8.957  -3.711  -2.648  1.00  0.00           H  
ATOM    192  HA  ILE A  10     -10.465  -2.948  -4.858  1.00  0.00           H  
ATOM    193  HB  ILE A  10      -9.857  -5.735  -3.865  1.00  0.00           H  
ATOM    194 HG12 ILE A  10      -7.914  -4.016  -4.098  1.00  0.00           H  
ATOM    195 HG13 ILE A  10      -7.746  -5.621  -4.781  1.00  0.00           H  
ATOM    196 HG21 ILE A  10      -9.775  -5.955  -6.521  1.00  0.00           H  
ATOM    197 HG22 ILE A  10     -11.275  -6.170  -5.587  1.00  0.00           H  
ATOM    198 HG23 ILE A  10     -10.949  -4.622  -6.403  1.00  0.00           H  
ATOM    199 HD11 ILE A  10      -7.159  -3.486  -6.239  1.00  0.00           H  
ATOM    200 HD12 ILE A  10      -7.989  -4.871  -6.988  1.00  0.00           H  
ATOM    201 HD13 ILE A  10      -8.918  -3.433  -6.503  1.00  0.00           H  
ATOM    202  N   ILE A  11     -12.091  -4.627  -2.533  1.00  0.00           N  
ATOM    203  CA  ILE A  11     -13.416  -4.926  -2.017  1.00  0.00           C  
ATOM    204  C   ILE A  11     -14.069  -3.634  -1.522  1.00  0.00           C  
ATOM    205  O   ILE A  11     -15.284  -3.469  -1.623  1.00  0.00           O  
ATOM    206  CB  ILE A  11     -13.343  -6.024  -0.954  1.00  0.00           C  
ATOM    207  CG1 ILE A  11     -12.490  -5.580   0.236  1.00  0.00           C  
ATOM    208  CG2 ILE A  11     -12.844  -7.339  -1.558  1.00  0.00           C  
ATOM    209  CD1 ILE A  11     -12.666  -6.530   1.422  1.00  0.00           C  
ATOM    210  H   ILE A  11     -11.334  -4.981  -1.983  1.00  0.00           H  
ATOM    211  HA  ILE A  11     -14.008  -5.317  -2.844  1.00  0.00           H  
ATOM    212  HB  ILE A  11     -14.350  -6.204  -0.579  1.00  0.00           H  
ATOM    213 HG12 ILE A  11     -11.440  -5.548  -0.057  1.00  0.00           H  
ATOM    214 HG13 ILE A  11     -12.769  -4.568   0.530  1.00  0.00           H  
ATOM    215 HG21 ILE A  11     -12.625  -7.193  -2.616  1.00  0.00           H  
ATOM    216 HG22 ILE A  11     -11.939  -7.656  -1.040  1.00  0.00           H  
ATOM    217 HG23 ILE A  11     -13.612  -8.104  -1.448  1.00  0.00           H  
ATOM    218 HD11 ILE A  11     -11.738  -6.575   1.992  1.00  0.00           H  
ATOM    219 HD12 ILE A  11     -13.469  -6.166   2.063  1.00  0.00           H  
ATOM    220 HD13 ILE A  11     -12.916  -7.526   1.055  1.00  0.00           H  
ATOM    221  N   HIS A  12     -13.234  -2.750  -0.996  1.00  0.00           N  
ATOM    222  CA  HIS A  12     -13.714  -1.478  -0.485  1.00  0.00           C  
ATOM    223  C   HIS A  12     -14.395  -0.696  -1.611  1.00  0.00           C  
ATOM    224  O   HIS A  12     -15.546  -0.286  -1.478  1.00  0.00           O  
ATOM    225  CB  HIS A  12     -12.580  -0.695   0.179  1.00  0.00           C  
ATOM    226  CG  HIS A  12     -12.843   0.787   0.298  1.00  0.00           C  
ATOM    227  ND1 HIS A  12     -12.560   1.509   1.444  1.00  0.00           N  
ATOM    228  CD2 HIS A  12     -13.366   1.674  -0.597  1.00  0.00           C  
ATOM    229  CE1 HIS A  12     -12.902   2.772   1.238  1.00  0.00           C  
ATOM    230  NE2 HIS A  12     -13.401   2.873  -0.028  1.00  0.00           N  
ATOM    231  H   HIS A  12     -12.247  -2.891  -0.917  1.00  0.00           H  
ATOM    232  HA  HIS A  12     -14.453  -1.708   0.283  1.00  0.00           H  
ATOM    233  HB2 HIS A  12     -12.404  -1.103   1.174  1.00  0.00           H  
ATOM    234  HB3 HIS A  12     -11.665  -0.846  -0.394  1.00  0.00           H  
ATOM    235  HD1 HIS A  12     -12.165   1.140   2.285  1.00  0.00           H  
ATOM    236  HD2 HIS A  12     -13.697   1.438  -1.608  1.00  0.00           H  
ATOM    237  HE1 HIS A  12     -12.801   3.589   1.953  1.00  0.00           H  
ATOM    238  HE2 HIS A  12     -13.685   3.721  -0.475  1.00  0.00           H  
ATOM    239  N   ILE A  13     -13.653  -0.514  -2.693  1.00  0.00           N  
ATOM    240  CA  ILE A  13     -14.170   0.211  -3.841  1.00  0.00           C  
ATOM    241  C   ILE A  13     -15.604  -0.242  -4.122  1.00  0.00           C  
ATOM    242  O   ILE A  13     -16.537   0.555  -4.042  1.00  0.00           O  
ATOM    243  CB  ILE A  13     -13.231   0.057  -5.039  1.00  0.00           C  
ATOM    244  CG1 ILE A  13     -11.800   0.454  -4.669  1.00  0.00           C  
ATOM    245  CG2 ILE A  13     -13.749   0.841  -6.246  1.00  0.00           C  
ATOM    246  CD1 ILE A  13     -11.413   1.782  -5.323  1.00  0.00           C  
ATOM    247  H   ILE A  13     -12.717  -0.851  -2.793  1.00  0.00           H  
ATOM    248  HA  ILE A  13     -14.187   1.269  -3.579  1.00  0.00           H  
ATOM    249  HB  ILE A  13     -13.210  -0.995  -5.324  1.00  0.00           H  
ATOM    250 HG12 ILE A  13     -11.711   0.538  -3.586  1.00  0.00           H  
ATOM    251 HG13 ILE A  13     -11.109  -0.327  -4.986  1.00  0.00           H  
ATOM    252 HG21 ILE A  13     -14.725   0.455  -6.539  1.00  0.00           H  
ATOM    253 HG22 ILE A  13     -13.840   1.895  -5.983  1.00  0.00           H  
ATOM    254 HG23 ILE A  13     -13.051   0.733  -7.077  1.00  0.00           H  
ATOM    255 HD11 ILE A  13     -12.139   2.547  -5.049  1.00  0.00           H  
ATOM    256 HD12 ILE A  13     -10.422   2.081  -4.980  1.00  0.00           H  
ATOM    257 HD13 ILE A  13     -11.401   1.663  -6.407  1.00  0.00           H  
ATOM    258  N   ILE A  14     -15.734  -1.521  -4.445  1.00  0.00           N  
ATOM    259  CA  ILE A  14     -17.038  -2.089  -4.738  1.00  0.00           C  
ATOM    260  C   ILE A  14     -18.009  -1.736  -3.609  1.00  0.00           C  
ATOM    261  O   ILE A  14     -19.149  -1.350  -3.864  1.00  0.00           O  
ATOM    262  CB  ILE A  14     -16.921  -3.592  -4.999  1.00  0.00           C  
ATOM    263  CG1 ILE A  14     -15.669  -3.910  -5.819  1.00  0.00           C  
ATOM    264  CG2 ILE A  14     -18.191  -4.135  -5.659  1.00  0.00           C  
ATOM    265  CD1 ILE A  14     -15.366  -2.789  -6.815  1.00  0.00           C  
ATOM    266  H   ILE A  14     -14.969  -2.162  -4.508  1.00  0.00           H  
ATOM    267  HA  ILE A  14     -17.396  -1.629  -5.658  1.00  0.00           H  
ATOM    268  HB  ILE A  14     -16.815  -4.099  -4.040  1.00  0.00           H  
ATOM    269 HG12 ILE A  14     -14.818  -4.048  -5.151  1.00  0.00           H  
ATOM    270 HG13 ILE A  14     -15.809  -4.849  -6.354  1.00  0.00           H  
ATOM    271 HG21 ILE A  14     -18.467  -3.494  -6.496  1.00  0.00           H  
ATOM    272 HG22 ILE A  14     -18.008  -5.147  -6.020  1.00  0.00           H  
ATOM    273 HG23 ILE A  14     -19.001  -4.150  -4.930  1.00  0.00           H  
ATOM    274 HD11 ILE A  14     -14.919  -3.213  -7.714  1.00  0.00           H  
ATOM    275 HD12 ILE A  14     -16.291  -2.276  -7.076  1.00  0.00           H  
ATOM    276 HD13 ILE A  14     -14.672  -2.080  -6.363  1.00  0.00           H  
ATOM    277  N   LYS A  15     -17.522  -1.879  -2.386  1.00  0.00           N  
ATOM    278  CA  LYS A  15     -18.332  -1.579  -1.217  1.00  0.00           C  
ATOM    279  C   LYS A  15     -18.481  -0.063  -1.081  1.00  0.00           C  
ATOM    280  O   LYS A  15     -19.278   0.417  -0.276  1.00  0.00           O  
ATOM    281  CB  LYS A  15     -17.750  -2.255   0.026  1.00  0.00           C  
ATOM    282  CG  LYS A  15     -18.700  -3.328   0.562  1.00  0.00           C  
ATOM    283  CD  LYS A  15     -17.926  -4.435   1.282  1.00  0.00           C  
ATOM    284  CE  LYS A  15     -17.336  -5.431   0.282  1.00  0.00           C  
ATOM    285  NZ  LYS A  15     -16.615  -6.512   0.991  1.00  0.00           N  
ATOM    286  H   LYS A  15     -16.593  -2.193  -2.187  1.00  0.00           H  
ATOM    287  HA  LYS A  15     -19.319  -2.009  -1.386  1.00  0.00           H  
ATOM    288  HB2 LYS A  15     -16.787  -2.704  -0.216  1.00  0.00           H  
ATOM    289  HB3 LYS A  15     -17.568  -1.508   0.798  1.00  0.00           H  
ATOM    290  HG2 LYS A  15     -19.417  -2.876   1.247  1.00  0.00           H  
ATOM    291  HG3 LYS A  15     -19.272  -3.756  -0.262  1.00  0.00           H  
ATOM    292  HD2 LYS A  15     -17.126  -3.995   1.878  1.00  0.00           H  
ATOM    293  HD3 LYS A  15     -18.588  -4.956   1.972  1.00  0.00           H  
ATOM    294  HE2 LYS A  15     -18.132  -5.857  -0.330  1.00  0.00           H  
ATOM    295  HE3 LYS A  15     -16.655  -4.916  -0.396  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15     -17.263  -7.227   1.254  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15     -15.918  -6.899   0.388  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15     -16.179  -6.140   1.810  1.00  0.00           H  
ATOM    299  N   LYS A  16     -17.700   0.651  -1.879  1.00  0.00           N  
ATOM    300  CA  LYS A  16     -17.735   2.103  -1.857  1.00  0.00           C  
ATOM    301  C   LYS A  16     -18.283   2.616  -3.191  1.00  0.00           C  
ATOM    302  O   LYS A  16     -19.015   3.604  -3.226  1.00  0.00           O  
ATOM    303  CB  LYS A  16     -16.358   2.667  -1.500  1.00  0.00           C  
ATOM    304  CG  LYS A  16     -16.430   3.532  -0.241  1.00  0.00           C  
ATOM    305  CD  LYS A  16     -17.674   4.422  -0.257  1.00  0.00           C  
ATOM    306  CE  LYS A  16     -17.350   5.827   0.255  1.00  0.00           C  
ATOM    307  NZ  LYS A  16     -18.590   6.619   0.415  1.00  0.00           N  
ATOM    308  H   LYS A  16     -17.055   0.253  -2.531  1.00  0.00           H  
ATOM    309  HA  LYS A  16     -18.421   2.402  -1.064  1.00  0.00           H  
ATOM    310  HB2 LYS A  16     -15.655   1.849  -1.344  1.00  0.00           H  
ATOM    311  HB3 LYS A  16     -15.977   3.259  -2.332  1.00  0.00           H  
ATOM    312  HG2 LYS A  16     -16.446   2.894   0.643  1.00  0.00           H  
ATOM    313  HG3 LYS A  16     -15.536   4.152  -0.170  1.00  0.00           H  
ATOM    314  HD2 LYS A  16     -18.069   4.482  -1.271  1.00  0.00           H  
ATOM    315  HD3 LYS A  16     -18.453   3.976   0.363  1.00  0.00           H  
ATOM    316  HE2 LYS A  16     -16.827   5.762   1.209  1.00  0.00           H  
ATOM    317  HE3 LYS A  16     -16.679   6.329  -0.443  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16     -18.845   7.022  -0.464  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16     -19.327   6.023   0.735  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16     -18.437   7.347   1.083  1.00  0.00           H  
ATOM    321  N   TYR A  17     -17.906   1.922  -4.255  1.00  0.00           N  
ATOM    322  CA  TYR A  17     -18.351   2.295  -5.587  1.00  0.00           C  
ATOM    323  C   TYR A  17     -19.525   1.423  -6.037  1.00  0.00           C  
ATOM    324  O   TYR A  17     -19.957   1.503  -7.186  1.00  0.00           O  
ATOM    325  CB  TYR A  17     -17.160   2.044  -6.514  1.00  0.00           C  
ATOM    326  CG  TYR A  17     -16.457   3.320  -6.983  1.00  0.00           C  
ATOM    327  CD1 TYR A  17     -15.509   3.921  -6.179  1.00  0.00           C  
ATOM    328  CD2 TYR A  17     -16.771   3.870  -8.209  1.00  0.00           C  
ATOM    329  CE1 TYR A  17     -14.848   5.122  -6.620  1.00  0.00           C  
ATOM    330  CE2 TYR A  17     -16.109   5.070  -8.650  1.00  0.00           C  
ATOM    331  CZ  TYR A  17     -15.181   5.637  -7.834  1.00  0.00           C  
ATOM    332  OH  TYR A  17     -14.556   6.771  -8.251  1.00  0.00           O  
ATOM    333  H   TYR A  17     -17.311   1.120  -4.217  1.00  0.00           H  
ATOM    334  HA  TYR A  17     -18.672   3.336  -5.555  1.00  0.00           H  
ATOM    335  HB2 TYR A  17     -16.437   1.413  -5.998  1.00  0.00           H  
ATOM    336  HB3 TYR A  17     -17.502   1.489  -7.387  1.00  0.00           H  
ATOM    337  HD1 TYR A  17     -15.262   3.487  -5.210  1.00  0.00           H  
ATOM    338  HD2 TYR A  17     -17.519   3.395  -8.844  1.00  0.00           H  
ATOM    339  HE1 TYR A  17     -14.098   5.606  -5.996  1.00  0.00           H  
ATOM    340  HE2 TYR A  17     -16.347   5.515  -9.617  1.00  0.00           H  
ATOM    341  HH  TYR A  17     -14.489   6.777  -9.249  1.00  0.00           H  
ATOM    342  N   GLY A  18     -20.007   0.610  -5.109  1.00  0.00           N  
ATOM    343  CA  GLY A  18     -21.123  -0.275  -5.396  1.00  0.00           C  
ATOM    344  C   GLY A  18     -22.076   0.356  -6.413  1.00  0.00           C  
ATOM    345  O   GLY A  18     -22.821  -0.350  -7.091  1.00  0.00           O  
ATOM    346  H   GLY A  18     -19.650   0.551  -4.177  1.00  0.00           H  
ATOM    347  HA2 GLY A  18     -20.749  -1.223  -5.782  1.00  0.00           H  
ATOM    348  HA3 GLY A  18     -21.662  -0.497  -4.475  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.677   1.224  -2.074  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.604   1.792  -1.874  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.887  -1.328  -1.982  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.199  -2.113  -2.038  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.350  -3.017  -0.812  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.019  -2.269   0.342  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.467  -3.219   1.385  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       3.130   0.082  -0.992  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.124  -1.923  -1.481  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.529  -1.139  -2.994  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.228  -2.716  -2.945  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       4.040  -1.420  -2.088  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       2.369  -3.376  -0.498  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       3.941  -3.894  -1.074  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       4.871  -1.701  -0.030  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       3.321  -1.551   0.772  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       4.023  -2.995   2.253  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       4.220  -4.150   1.115  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       5.459  -3.154   1.491  1.00  0.00           H  
ATOM     23  N   ASN A   2       2.563   1.594  -2.986  1.00  0.00           N  
ATOM     24  CA  ASN A   2       2.319   2.739  -3.846  1.00  0.00           C  
ATOM     25  C   ASN A   2       1.024   2.517  -4.629  1.00  0.00           C  
ATOM     26  O   ASN A   2       0.191   1.701  -4.240  1.00  0.00           O  
ATOM     27  CB  ASN A   2       3.456   2.924  -4.853  1.00  0.00           C  
ATOM     28  CG  ASN A   2       3.841   4.400  -4.980  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       3.547   5.221  -4.127  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       4.513   4.689  -6.091  1.00  0.00           N  
ATOM     31  H   ASN A   2       3.433   1.126  -3.142  1.00  0.00           H  
ATOM     32  HA  ASN A   2       2.257   3.594  -3.172  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       4.323   2.344  -4.539  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       3.150   2.539  -5.826  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       4.722   3.968  -6.751  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       4.809   5.628  -6.265  1.00  0.00           H  
ATOM     37  N   LEU A   3       0.896   3.258  -5.720  1.00  0.00           N  
ATOM     38  CA  LEU A   3      -0.284   3.152  -6.562  1.00  0.00           C  
ATOM     39  C   LEU A   3       0.148   2.909  -8.010  1.00  0.00           C  
ATOM     40  O   LEU A   3       1.289   2.526  -8.265  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -1.181   4.378  -6.386  1.00  0.00           C  
ATOM     42  CG  LEU A   3      -2.538   4.128  -5.725  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -3.219   2.894  -6.323  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      -2.398   4.025  -4.205  1.00  0.00           C  
ATOM     45  H   LEU A   3       1.578   3.919  -6.031  1.00  0.00           H  
ATOM     46  HA  LEU A   3      -0.852   2.286  -6.222  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -0.641   5.116  -5.792  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -1.352   4.823  -7.366  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -3.182   4.982  -5.932  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -4.294   2.954  -6.152  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -3.022   2.854  -7.394  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      -2.825   1.996  -5.847  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      -3.210   3.418  -3.806  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      -1.443   3.561  -3.959  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -2.441   5.023  -3.768  1.00  0.00           H  
ATOM     56  N   ARG A   4      -0.786   3.143  -8.920  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -0.516   2.955 -10.335  1.00  0.00           C  
ATOM     58  C   ARG A   4      -0.827   1.515 -10.748  1.00  0.00           C  
ATOM     59  O   ARG A   4      -1.646   0.848 -10.119  1.00  0.00           O  
ATOM     60  CB  ARG A   4       0.945   3.269 -10.663  1.00  0.00           C  
ATOM     61  CG  ARG A   4       1.074   3.885 -12.058  1.00  0.00           C  
ATOM     62  CD  ARG A   4       1.634   5.307 -11.980  1.00  0.00           C  
ATOM     63  NE  ARG A   4       0.850   6.208 -12.853  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       1.138   7.502 -13.049  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       2.193   8.054 -12.433  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       0.371   8.244 -13.859  1.00  0.00           N  
ATOM     67  H   ARG A   4      -1.711   3.455  -8.704  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -1.176   3.660 -10.841  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       1.350   3.955  -9.920  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       1.538   2.355 -10.609  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       1.727   3.266 -12.674  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       0.098   3.901 -12.544  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       1.600   5.664 -10.950  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       2.681   5.311 -12.284  1.00  0.00           H  
ATOM     75  HE  ARG A   4       0.056   5.828 -13.328  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       2.765   7.501 -11.829  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       2.407   9.020 -12.579  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -0.416   7.832 -14.318  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       0.586   9.210 -14.005  1.00  0.00           H  
ATOM     80  N   ARG A   5      -0.155   1.078 -11.804  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -0.350  -0.271 -12.308  1.00  0.00           C  
ATOM     82  C   ARG A   5      -0.468  -1.260 -11.147  1.00  0.00           C  
ATOM     83  O   ARG A   5      -1.117  -2.297 -11.274  1.00  0.00           O  
ATOM     84  CB  ARG A   5       0.810  -0.693 -13.212  1.00  0.00           C  
ATOM     85  CG  ARG A   5       0.333  -1.652 -14.304  1.00  0.00           C  
ATOM     86  CD  ARG A   5       1.392  -1.809 -15.398  1.00  0.00           C  
ATOM     87  NE  ARG A   5       0.738  -2.019 -16.709  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       0.264  -1.030 -17.479  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       0.368   0.243 -17.074  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -0.314  -1.314 -18.654  1.00  0.00           N  
ATOM     91  H   ARG A   5       0.510   1.627 -12.310  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -1.277  -0.224 -12.879  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       1.260   0.189 -13.668  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       1.585  -1.173 -12.615  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       0.110  -2.625 -13.867  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -0.594  -1.279 -14.741  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       2.022  -0.920 -15.434  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       2.042  -2.652 -15.167  1.00  0.00           H  
ATOM     99  HE  ARG A   5       0.644  -2.957 -17.041  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       0.799   0.455 -16.197  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       0.014   0.981 -17.649  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -0.391  -2.264 -18.956  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -0.667  -0.576 -19.229  1.00  0.00           H  
ATOM    104  N   ILE A   6       0.168  -0.903 -10.040  1.00  0.00           N  
ATOM    105  CA  ILE A   6       0.142  -1.747  -8.857  1.00  0.00           C  
ATOM    106  C   ILE A   6      -1.200  -2.479  -8.788  1.00  0.00           C  
ATOM    107  O   ILE A   6      -1.266  -3.620  -8.334  1.00  0.00           O  
ATOM    108  CB  ILE A   6       0.459  -0.925  -7.607  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       1.915  -0.454  -7.615  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       0.116  -1.705  -6.336  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       2.438  -0.264  -6.189  1.00  0.00           C  
ATOM    112  H   ILE A   6       0.693  -0.058  -9.945  1.00  0.00           H  
ATOM    113  HA  ILE A   6       0.934  -2.487  -8.966  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -0.167  -0.033  -7.615  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       2.534  -1.184  -8.138  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       1.995   0.484  -8.164  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      -0.942  -1.965  -6.344  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       0.714  -2.616  -6.297  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       0.333  -1.090  -5.462  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       1.734   0.344  -5.622  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       2.547  -1.237  -5.709  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       3.406   0.236  -6.221  1.00  0.00           H  
ATOM    123  N   THR A   7      -2.237  -1.792  -9.245  1.00  0.00           N  
ATOM    124  CA  THR A   7      -3.573  -2.363  -9.240  1.00  0.00           C  
ATOM    125  C   THR A   7      -3.515  -3.860  -9.548  1.00  0.00           C  
ATOM    126  O   THR A   7      -4.315  -4.636  -9.028  1.00  0.00           O  
ATOM    127  CB  THR A   7      -4.429  -1.571 -10.231  1.00  0.00           C  
ATOM    128  OG1 THR A   7      -5.193  -0.695  -9.408  1.00  0.00           O  
ATOM    129  CG2 THR A   7      -5.479  -2.442 -10.924  1.00  0.00           C  
ATOM    130  H   THR A   7      -2.175  -0.864  -9.613  1.00  0.00           H  
ATOM    131  HA  THR A   7      -3.988  -2.259  -8.237  1.00  0.00           H  
ATOM    132  HB  THR A   7      -3.804  -1.059 -10.963  1.00  0.00           H  
ATOM    133  HG1 THR A   7      -5.696  -1.221  -8.723  1.00  0.00           H  
ATOM    134 HG21 THR A   7      -5.762  -3.263 -10.265  1.00  0.00           H  
ATOM    135 HG22 THR A   7      -6.358  -1.839 -11.151  1.00  0.00           H  
ATOM    136 HG23 THR A   7      -5.065  -2.844 -11.848  1.00  0.00           H  
ATOM    137  N   ARG A   8      -2.559  -4.221 -10.392  1.00  0.00           N  
ATOM    138  CA  ARG A   8      -2.386  -5.612 -10.776  1.00  0.00           C  
ATOM    139  C   ARG A   8      -1.966  -6.448  -9.565  1.00  0.00           C  
ATOM    140  O   ARG A   8      -2.547  -7.499  -9.300  1.00  0.00           O  
ATOM    141  CB  ARG A   8      -1.331  -5.753 -11.874  1.00  0.00           C  
ATOM    142  CG  ARG A   8      -1.684  -6.893 -12.831  1.00  0.00           C  
ATOM    143  CD  ARG A   8      -0.455  -7.750 -13.141  1.00  0.00           C  
ATOM    144  NE  ARG A   8      -0.522  -9.021 -12.386  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       0.538  -9.799 -12.129  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       1.753  -9.441 -12.565  1.00  0.00           N  
ATOM    147  NH2 ARG A   8       0.383 -10.936 -11.436  1.00  0.00           N  
ATOM    148  H   ARG A   8      -1.912  -3.584 -10.810  1.00  0.00           H  
ATOM    149  HA  ARG A   8      -3.362  -5.922 -11.147  1.00  0.00           H  
ATOM    150  HB2 ARG A   8      -1.252  -4.818 -12.430  1.00  0.00           H  
ATOM    151  HB3 ARG A   8      -0.355  -5.939 -11.425  1.00  0.00           H  
ATOM    152  HG2 ARG A   8      -2.464  -7.514 -12.390  1.00  0.00           H  
ATOM    153  HG3 ARG A   8      -2.088  -6.483 -13.757  1.00  0.00           H  
ATOM    154  HD2 ARG A   8      -0.404  -7.955 -14.210  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       0.453  -7.208 -12.876  1.00  0.00           H  
ATOM    156  HE  ARG A   8      -1.415  -9.318 -12.046  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       1.869  -8.593 -13.082  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       2.545 -10.022 -12.373  1.00  0.00           H  
ATOM    159 HH21 ARG A   8      -0.524 -11.204 -11.111  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       1.175 -11.517 -11.245  1.00  0.00           H  
ATOM    161  N   LYS A   9      -0.960  -5.949  -8.862  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -0.456  -6.637  -7.685  1.00  0.00           C  
ATOM    163  C   LYS A   9      -1.551  -6.685  -6.619  1.00  0.00           C  
ATOM    164  O   LYS A   9      -1.609  -7.622  -5.824  1.00  0.00           O  
ATOM    165  CB  LYS A   9       0.845  -5.991  -7.203  1.00  0.00           C  
ATOM    166  CG  LYS A   9       2.049  -6.546  -7.966  1.00  0.00           C  
ATOM    167  CD  LYS A   9       3.155  -6.982  -7.003  1.00  0.00           C  
ATOM    168  CE  LYS A   9       4.083  -5.812  -6.669  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       4.938  -5.480  -7.831  1.00  0.00           N  
ATOM    170  H   LYS A   9      -0.492  -5.094  -9.084  1.00  0.00           H  
ATOM    171  HA  LYS A   9      -0.217  -7.659  -7.982  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       0.790  -4.911  -7.338  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       0.971  -6.173  -6.136  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       1.738  -7.394  -8.576  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       2.433  -5.787  -8.648  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       2.712  -7.372  -6.087  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       3.732  -7.792  -7.449  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       3.493  -4.942  -6.384  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       4.707  -6.069  -5.813  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       5.715  -4.929  -7.527  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       5.271  -6.324  -8.251  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       4.404  -4.963  -8.500  1.00  0.00           H  
ATOM    183  N   ILE A  10      -2.394  -5.662  -6.636  1.00  0.00           N  
ATOM    184  CA  ILE A  10      -3.485  -5.576  -5.680  1.00  0.00           C  
ATOM    185  C   ILE A  10      -4.389  -6.801  -5.832  1.00  0.00           C  
ATOM    186  O   ILE A  10      -4.696  -7.476  -4.850  1.00  0.00           O  
ATOM    187  CB  ILE A  10      -4.224  -4.244  -5.829  1.00  0.00           C  
ATOM    188  CG1 ILE A  10      -3.243  -3.070  -5.828  1.00  0.00           C  
ATOM    189  CG2 ILE A  10      -5.302  -4.092  -4.754  1.00  0.00           C  
ATOM    190  CD1 ILE A  10      -2.909  -2.636  -4.399  1.00  0.00           C  
ATOM    191  H   ILE A  10      -2.340  -4.904  -7.286  1.00  0.00           H  
ATOM    192  HA  ILE A  10      -3.047  -5.591  -4.682  1.00  0.00           H  
ATOM    193  HB  ILE A  10      -4.729  -4.241  -6.795  1.00  0.00           H  
ATOM    194 HG12 ILE A  10      -2.328  -3.355  -6.348  1.00  0.00           H  
ATOM    195 HG13 ILE A  10      -3.673  -2.232  -6.376  1.00  0.00           H  
ATOM    196 HG21 ILE A  10      -6.237  -4.521  -5.114  1.00  0.00           H  
ATOM    197 HG22 ILE A  10      -4.988  -4.611  -3.849  1.00  0.00           H  
ATOM    198 HG23 ILE A  10      -5.448  -3.034  -4.534  1.00  0.00           H  
ATOM    199 HD11 ILE A  10      -1.973  -2.078  -4.398  1.00  0.00           H  
ATOM    200 HD12 ILE A  10      -3.710  -2.003  -4.016  1.00  0.00           H  
ATOM    201 HD13 ILE A  10      -2.808  -3.517  -3.766  1.00  0.00           H  
ATOM    202  N   ILE A  11      -4.790  -7.051  -7.069  1.00  0.00           N  
ATOM    203  CA  ILE A  11      -5.652  -8.183  -7.362  1.00  0.00           C  
ATOM    204  C   ILE A  11      -4.870  -9.481  -7.157  1.00  0.00           C  
ATOM    205  O   ILE A  11      -5.435 -10.492  -6.741  1.00  0.00           O  
ATOM    206  CB  ILE A  11      -6.261  -8.046  -8.759  1.00  0.00           C  
ATOM    207  CG1 ILE A  11      -5.170  -8.022  -9.832  1.00  0.00           C  
ATOM    208  CG2 ILE A  11      -7.173  -6.820  -8.842  1.00  0.00           C  
ATOM    209  CD1 ILE A  11      -5.771  -8.193 -11.229  1.00  0.00           C  
ATOM    210  H   ILE A  11      -4.536  -6.497  -7.862  1.00  0.00           H  
ATOM    211  HA  ILE A  11      -6.476  -8.159  -6.649  1.00  0.00           H  
ATOM    212  HB  ILE A  11      -6.881  -8.922  -8.950  1.00  0.00           H  
ATOM    213 HG12 ILE A  11      -4.624  -7.080  -9.780  1.00  0.00           H  
ATOM    214 HG13 ILE A  11      -4.451  -8.818  -9.642  1.00  0.00           H  
ATOM    215 HG21 ILE A  11      -7.486  -6.670  -9.876  1.00  0.00           H  
ATOM    216 HG22 ILE A  11      -8.051  -6.978  -8.216  1.00  0.00           H  
ATOM    217 HG23 ILE A  11      -6.632  -5.940  -8.495  1.00  0.00           H  
ATOM    218 HD11 ILE A  11      -5.506  -7.335 -11.846  1.00  0.00           H  
ATOM    219 HD12 ILE A  11      -5.379  -9.103 -11.684  1.00  0.00           H  
ATOM    220 HD13 ILE A  11      -6.856  -8.264 -11.151  1.00  0.00           H  
ATOM    221  N   HIS A  12      -3.582  -9.412  -7.459  1.00  0.00           N  
ATOM    222  CA  HIS A  12      -2.716 -10.570  -7.313  1.00  0.00           C  
ATOM    223  C   HIS A  12      -2.720 -11.033  -5.854  1.00  0.00           C  
ATOM    224  O   HIS A  12      -3.005 -12.195  -5.569  1.00  0.00           O  
ATOM    225  CB  HIS A  12      -1.310 -10.266  -7.834  1.00  0.00           C  
ATOM    226  CG  HIS A  12      -0.242 -11.187  -7.294  1.00  0.00           C  
ATOM    227  ND1 HIS A  12       0.749 -11.735  -8.089  1.00  0.00           N  
ATOM    228  CD2 HIS A  12      -0.020 -11.648  -6.029  1.00  0.00           C  
ATOM    229  CE1 HIS A  12       1.526 -12.491  -7.328  1.00  0.00           C  
ATOM    230  NE2 HIS A  12       1.048 -12.437  -6.052  1.00  0.00           N  
ATOM    231  H   HIS A  12      -3.130  -8.587  -7.797  1.00  0.00           H  
ATOM    232  HA  HIS A  12      -3.139 -11.358  -7.936  1.00  0.00           H  
ATOM    233  HB2 HIS A  12      -1.315 -10.332  -8.922  1.00  0.00           H  
ATOM    234  HB3 HIS A  12      -1.053  -9.238  -7.579  1.00  0.00           H  
ATOM    235  HD1 HIS A  12       0.859 -11.585  -9.072  1.00  0.00           H  
ATOM    236  HD2 HIS A  12      -0.618 -11.410  -5.150  1.00  0.00           H  
ATOM    237  HE1 HIS A  12       2.395 -13.057  -7.663  1.00  0.00           H  
ATOM    238  HE2 HIS A  12       1.470 -12.866  -5.254  1.00  0.00           H  
ATOM    239  N   ILE A  13      -2.400 -10.100  -4.970  1.00  0.00           N  
ATOM    240  CA  ILE A  13      -2.363 -10.398  -3.548  1.00  0.00           C  
ATOM    241  C   ILE A  13      -3.591 -11.229  -3.174  1.00  0.00           C  
ATOM    242  O   ILE A  13      -3.462 -12.366  -2.722  1.00  0.00           O  
ATOM    243  CB  ILE A  13      -2.221  -9.110  -2.734  1.00  0.00           C  
ATOM    244  CG1 ILE A  13      -1.021  -8.289  -3.213  1.00  0.00           C  
ATOM    245  CG2 ILE A  13      -2.147  -9.413  -1.237  1.00  0.00           C  
ATOM    246  CD1 ILE A  13       0.117  -8.336  -2.192  1.00  0.00           C  
ATOM    247  H   ILE A  13      -2.169  -9.157  -5.210  1.00  0.00           H  
ATOM    248  HA  ILE A  13      -1.471 -10.996  -3.363  1.00  0.00           H  
ATOM    249  HB  ILE A  13      -3.111  -8.503  -2.897  1.00  0.00           H  
ATOM    250 HG12 ILE A  13      -0.672  -8.673  -4.171  1.00  0.00           H  
ATOM    251 HG13 ILE A  13      -1.326  -7.255  -3.376  1.00  0.00           H  
ATOM    252 HG21 ILE A  13      -3.123  -9.750  -0.886  1.00  0.00           H  
ATOM    253 HG22 ILE A  13      -1.408 -10.194  -1.060  1.00  0.00           H  
ATOM    254 HG23 ILE A  13      -1.859  -8.511  -0.697  1.00  0.00           H  
ATOM    255 HD11 ILE A  13       0.238  -9.357  -1.829  1.00  0.00           H  
ATOM    256 HD12 ILE A  13       1.043  -8.007  -2.664  1.00  0.00           H  
ATOM    257 HD13 ILE A  13      -0.117  -7.678  -1.355  1.00  0.00           H  
ATOM    258  N   ILE A  14      -4.756 -10.630  -3.375  1.00  0.00           N  
ATOM    259  CA  ILE A  14      -6.006 -11.301  -3.064  1.00  0.00           C  
ATOM    260  C   ILE A  14      -6.021 -12.678  -3.730  1.00  0.00           C  
ATOM    261  O   ILE A  14      -6.438 -13.662  -3.121  1.00  0.00           O  
ATOM    262  CB  ILE A  14      -7.197 -10.420  -3.448  1.00  0.00           C  
ATOM    263  CG1 ILE A  14      -6.930  -8.955  -3.099  1.00  0.00           C  
ATOM    264  CG2 ILE A  14      -8.489 -10.935  -2.810  1.00  0.00           C  
ATOM    265  CD1 ILE A  14      -6.079  -8.839  -1.832  1.00  0.00           C  
ATOM    266  H   ILE A  14      -4.852  -9.705  -3.743  1.00  0.00           H  
ATOM    267  HA  ILE A  14      -6.043 -11.440  -1.983  1.00  0.00           H  
ATOM    268  HB  ILE A  14      -7.328 -10.475  -4.528  1.00  0.00           H  
ATOM    269 HG12 ILE A  14      -6.420  -8.466  -3.929  1.00  0.00           H  
ATOM    270 HG13 ILE A  14      -7.876  -8.433  -2.954  1.00  0.00           H  
ATOM    271 HG21 ILE A  14      -9.345 -10.556  -3.366  1.00  0.00           H  
ATOM    272 HG22 ILE A  14      -8.495 -12.025  -2.831  1.00  0.00           H  
ATOM    273 HG23 ILE A  14      -8.545 -10.592  -1.777  1.00  0.00           H  
ATOM    274 HD11 ILE A  14      -5.026  -8.785  -2.106  1.00  0.00           H  
ATOM    275 HD12 ILE A  14      -6.360  -7.938  -1.287  1.00  0.00           H  
ATOM    276 HD13 ILE A  14      -6.246  -9.712  -1.201  1.00  0.00           H  
ATOM    277  N   LYS A  15      -5.559 -12.705  -4.972  1.00  0.00           N  
ATOM    278  CA  LYS A  15      -5.514 -13.945  -5.727  1.00  0.00           C  
ATOM    279  C   LYS A  15      -4.341 -14.795  -5.234  1.00  0.00           C  
ATOM    280  O   LYS A  15      -4.197 -15.951  -5.629  1.00  0.00           O  
ATOM    281  CB  LYS A  15      -5.475 -13.657  -7.229  1.00  0.00           C  
ATOM    282  CG  LYS A  15      -6.757 -14.136  -7.913  1.00  0.00           C  
ATOM    283  CD  LYS A  15      -7.049 -13.312  -9.169  1.00  0.00           C  
ATOM    284  CE  LYS A  15      -7.741 -11.994  -8.811  1.00  0.00           C  
ATOM    285  NZ  LYS A  15      -8.018 -11.207 -10.033  1.00  0.00           N  
ATOM    286  H   LYS A  15      -5.222 -11.900  -5.460  1.00  0.00           H  
ATOM    287  HA  LYS A  15      -6.439 -14.484  -5.526  1.00  0.00           H  
ATOM    288  HB2 LYS A  15      -5.348 -12.587  -7.395  1.00  0.00           H  
ATOM    289  HB3 LYS A  15      -4.613 -14.152  -7.676  1.00  0.00           H  
ATOM    290  HG2 LYS A  15      -6.660 -15.188  -8.179  1.00  0.00           H  
ATOM    291  HG3 LYS A  15      -7.594 -14.058  -7.219  1.00  0.00           H  
ATOM    292  HD2 LYS A  15      -6.119 -13.106  -9.698  1.00  0.00           H  
ATOM    293  HD3 LYS A  15      -7.681 -13.886  -9.846  1.00  0.00           H  
ATOM    294  HE2 LYS A  15      -8.672 -12.197  -8.282  1.00  0.00           H  
ATOM    295  HE3 LYS A  15      -7.110 -11.418  -8.135  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15      -8.642 -10.457  -9.811  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15      -7.162 -10.833 -10.390  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15      -8.438 -11.797 -10.722  1.00  0.00           H  
ATOM    299  N   LYS A  16      -3.532 -14.189  -4.376  1.00  0.00           N  
ATOM    300  CA  LYS A  16      -2.377 -14.876  -3.825  1.00  0.00           C  
ATOM    301  C   LYS A  16      -2.557 -15.036  -2.314  1.00  0.00           C  
ATOM    302  O   LYS A  16      -2.174 -16.056  -1.744  1.00  0.00           O  
ATOM    303  CB  LYS A  16      -1.086 -14.153  -4.217  1.00  0.00           C  
ATOM    304  CG  LYS A  16      -0.159 -15.078  -5.008  1.00  0.00           C  
ATOM    305  CD  LYS A  16      -0.131 -16.480  -4.397  1.00  0.00           C  
ATOM    306  CE  LYS A  16       1.296 -17.029  -4.348  1.00  0.00           C  
ATOM    307  NZ  LYS A  16       1.293 -18.498  -4.525  1.00  0.00           N  
ATOM    308  H   LYS A  16      -3.656 -13.249  -4.060  1.00  0.00           H  
ATOM    309  HA  LYS A  16      -2.340 -15.868  -4.275  1.00  0.00           H  
ATOM    310  HB2 LYS A  16      -1.325 -13.273  -4.814  1.00  0.00           H  
ATOM    311  HB3 LYS A  16      -0.576 -13.800  -3.320  1.00  0.00           H  
ATOM    312  HG2 LYS A  16      -0.494 -15.135  -6.044  1.00  0.00           H  
ATOM    313  HG3 LYS A  16       0.849 -14.663  -5.021  1.00  0.00           H  
ATOM    314  HD2 LYS A  16      -0.548 -16.450  -3.390  1.00  0.00           H  
ATOM    315  HD3 LYS A  16      -0.761 -17.149  -4.983  1.00  0.00           H  
ATOM    316  HE2 LYS A  16       1.898 -16.563  -5.128  1.00  0.00           H  
ATOM    317  HE3 LYS A  16       1.758 -16.772  -3.394  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16       2.130 -18.779  -4.994  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16       1.249 -18.942  -3.630  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16       0.499 -18.766  -5.070  1.00  0.00           H  
ATOM    321  N   TYR A  17      -3.142 -14.012  -1.708  1.00  0.00           N  
ATOM    322  CA  TYR A  17      -3.378 -14.026  -0.275  1.00  0.00           C  
ATOM    323  C   TYR A  17      -4.825 -14.412   0.039  1.00  0.00           C  
ATOM    324  O   TYR A  17      -5.079 -15.178   0.968  1.00  0.00           O  
ATOM    325  CB  TYR A  17      -3.128 -12.596   0.208  1.00  0.00           C  
ATOM    326  CG  TYR A  17      -1.815 -12.418   0.972  1.00  0.00           C  
ATOM    327  CD1 TYR A  17      -0.621 -12.797   0.392  1.00  0.00           C  
ATOM    328  CD2 TYR A  17      -1.823 -11.878   2.242  1.00  0.00           C  
ATOM    329  CE1 TYR A  17       0.615 -12.629   1.111  1.00  0.00           C  
ATOM    330  CE2 TYR A  17      -0.587 -11.710   2.962  1.00  0.00           C  
ATOM    331  CZ  TYR A  17       0.571 -12.094   2.361  1.00  0.00           C  
ATOM    332  OH  TYR A  17       1.738 -11.935   3.040  1.00  0.00           O  
ATOM    333  H   TYR A  17      -3.451 -13.186  -2.179  1.00  0.00           H  
ATOM    334  HA  TYR A  17      -2.708 -14.763   0.169  1.00  0.00           H  
ATOM    335  HB2 TYR A  17      -3.129 -11.928  -0.653  1.00  0.00           H  
ATOM    336  HB3 TYR A  17      -3.954 -12.291   0.850  1.00  0.00           H  
ATOM    337  HD1 TYR A  17      -0.614 -13.223  -0.611  1.00  0.00           H  
ATOM    338  HD2 TYR A  17      -2.766 -11.579   2.701  1.00  0.00           H  
ATOM    339  HE1 TYR A  17       1.564 -12.924   0.664  1.00  0.00           H  
ATOM    340  HE2 TYR A  17      -0.580 -11.285   3.966  1.00  0.00           H  
ATOM    341  HH  TYR A  17       2.473 -11.697   2.406  1.00  0.00           H  
ATOM    342  N   GLY A  18      -5.734 -13.865  -0.753  1.00  0.00           N  
ATOM    343  CA  GLY A  18      -7.149 -14.142  -0.572  1.00  0.00           C  
ATOM    344  C   GLY A  18      -7.478 -14.371   0.905  1.00  0.00           C  
ATOM    345  O   GLY A  18      -8.326 -15.199   1.235  1.00  0.00           O  
ATOM    346  H   GLY A  18      -5.519 -13.243  -1.506  1.00  0.00           H  
ATOM    347  HA2 GLY A  18      -7.739 -13.309  -0.954  1.00  0.00           H  
ATOM    348  HA3 GLY A  18      -7.428 -15.022  -1.151  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.886   1.292  -1.347  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.110   1.271  -1.229  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.137  -0.233  -2.433  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.017  -1.725  -2.752  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.001  -1.966  -3.871  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.226  -3.328  -4.531  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.029  -3.233  -5.994  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.765  -0.841  -1.211  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.151   0.175  -2.210  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.512   0.301  -3.306  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.990  -2.116  -3.049  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.714  -2.268  -1.858  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -1.009  -1.916  -3.466  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.084  -1.177  -4.619  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       1.234  -3.681  -4.316  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -0.464  -4.060  -4.111  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -0.850  -3.643  -6.240  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       0.037  -2.272  -6.270  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       0.766  -3.721  -6.462  1.00  0.00           H  
ATOM     23  N   ASN A   2       2.172   2.387  -1.566  1.00  0.00           N  
ATOM     24  CA  ASN A   2       2.811   3.686  -1.685  1.00  0.00           C  
ATOM     25  C   ASN A   2       2.176   4.656  -0.686  1.00  0.00           C  
ATOM     26  O   ASN A   2       1.038   5.084  -0.870  1.00  0.00           O  
ATOM     27  CB  ASN A   2       2.626   4.265  -3.089  1.00  0.00           C  
ATOM     28  CG  ASN A   2       3.228   3.338  -4.147  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       4.393   3.428  -4.498  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       2.371   2.446  -4.635  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.176   2.396  -1.661  1.00  0.00           H  
ATOM     32  HA  ASN A   2       3.866   3.506  -1.478  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       1.565   4.411  -3.289  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       3.099   5.245  -3.148  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       1.427   2.426  -4.304  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       2.669   1.795  -5.333  1.00  0.00           H  
ATOM     37  N   LEU A   3       2.939   4.974   0.349  1.00  0.00           N  
ATOM     38  CA  LEU A   3       2.465   5.885   1.377  1.00  0.00           C  
ATOM     39  C   LEU A   3       1.078   5.442   1.844  1.00  0.00           C  
ATOM     40  O   LEU A   3       0.604   4.372   1.466  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.513   7.330   0.875  1.00  0.00           C  
ATOM     42  CG  LEU A   3       3.638   8.199   1.440  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       3.572   8.258   2.967  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       5.004   7.719   0.944  1.00  0.00           C  
ATOM     45  H   LEU A   3       3.864   4.621   0.491  1.00  0.00           H  
ATOM     46  HA  LEU A   3       3.153   5.814   2.219  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.603   7.314  -0.211  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       1.561   7.806   1.109  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.501   9.216   1.073  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       3.424   9.290   3.285  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       2.740   7.647   3.319  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       4.504   7.878   3.387  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       5.791   8.223   1.504  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       5.086   6.642   1.091  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       5.106   7.950  -0.116  1.00  0.00           H  
ATOM     56  N   ARG A   4       0.465   6.287   2.660  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -0.859   5.996   3.183  1.00  0.00           C  
ATOM     58  C   ARG A   4      -0.752   5.327   4.555  1.00  0.00           C  
ATOM     59  O   ARG A   4      -1.198   4.195   4.735  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -1.636   5.080   2.236  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -3.145   5.247   2.427  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -3.857   3.894   2.376  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -4.968   3.869   3.353  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -5.984   2.996   3.314  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -6.036   2.072   2.345  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -6.948   3.048   4.243  1.00  0.00           N  
ATOM     67  H   ARG A   4       0.858   7.156   2.963  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -1.349   6.967   3.257  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -1.369   5.307   1.204  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -1.356   4.042   2.417  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -3.343   5.730   3.385  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -3.543   5.902   1.652  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -4.242   3.714   1.371  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -3.151   3.093   2.594  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -4.960   4.546   4.089  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -5.316   2.033   1.652  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -6.794   1.420   2.316  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -6.909   3.738   4.966  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -7.706   2.396   4.214  1.00  0.00           H  
ATOM     80  N   ARG A   5      -0.157   6.056   5.489  1.00  0.00           N  
ATOM     81  CA  ARG A   5       0.014   5.548   6.839  1.00  0.00           C  
ATOM     82  C   ARG A   5       1.312   4.745   6.944  1.00  0.00           C  
ATOM     83  O   ARG A   5       1.844   4.558   8.037  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -1.162   4.657   7.245  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -1.515   4.853   8.721  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -0.255   4.858   9.590  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -0.622   5.030  11.013  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       0.205   5.516  11.949  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       1.451   5.881  11.618  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -0.214   5.636  13.216  1.00  0.00           N  
ATOM     91  H   ARG A   5       0.203   6.976   5.335  1.00  0.00           H  
ATOM     92  HA  ARG A   5       0.050   6.436   7.469  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -2.029   4.889   6.627  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -0.911   3.612   7.064  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -2.052   5.793   8.849  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -2.183   4.057   9.048  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       0.292   3.925   9.457  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       0.409   5.664   9.277  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -1.545   4.766  11.294  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       1.764   5.791  10.672  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       2.068   6.243  12.316  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -1.144   5.363  13.463  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       0.403   5.998  13.915  1.00  0.00           H  
ATOM    104  N   ILE A   6       1.785   4.293   5.792  1.00  0.00           N  
ATOM    105  CA  ILE A   6       3.012   3.516   5.740  1.00  0.00           C  
ATOM    106  C   ILE A   6       3.965   4.001   6.834  1.00  0.00           C  
ATOM    107  O   ILE A   6       4.707   3.209   7.411  1.00  0.00           O  
ATOM    108  CB  ILE A   6       3.615   3.559   4.334  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       2.698   2.870   3.322  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       5.026   2.968   4.325  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       3.488   2.390   2.104  1.00  0.00           C  
ATOM    112  H   ILE A   6       1.347   4.450   4.907  1.00  0.00           H  
ATOM    113  HA  ILE A   6       2.749   2.478   5.946  1.00  0.00           H  
ATOM    114  HB  ILE A   6       3.701   4.603   4.032  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       2.200   2.023   3.795  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       1.917   3.561   3.004  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       5.681   3.601   3.727  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       5.405   2.915   5.345  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       4.997   1.966   3.895  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       4.345   3.045   1.945  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       3.837   1.371   2.275  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       2.847   2.411   1.223  1.00  0.00           H  
ATOM    123  N   THR A   7       3.913   5.301   7.085  1.00  0.00           N  
ATOM    124  CA  THR A   7       4.763   5.901   8.099  1.00  0.00           C  
ATOM    125  C   THR A   7       4.942   4.944   9.280  1.00  0.00           C  
ATOM    126  O   THR A   7       5.998   4.920   9.910  1.00  0.00           O  
ATOM    127  CB  THR A   7       4.150   7.246   8.495  1.00  0.00           C  
ATOM    128  OG1 THR A   7       4.936   8.206   7.794  1.00  0.00           O  
ATOM    129  CG2 THR A   7       4.378   7.583   9.969  1.00  0.00           C  
ATOM    130  H   THR A   7       3.306   5.938   6.611  1.00  0.00           H  
ATOM    131  HA  THR A   7       5.751   6.064   7.668  1.00  0.00           H  
ATOM    132  HB  THR A   7       3.089   7.277   8.248  1.00  0.00           H  
ATOM    133  HG1 THR A   7       4.352   8.758   7.199  1.00  0.00           H  
ATOM    134 HG21 THR A   7       5.282   7.084  10.320  1.00  0.00           H  
ATOM    135 HG22 THR A   7       4.491   8.661  10.082  1.00  0.00           H  
ATOM    136 HG23 THR A   7       3.524   7.243  10.556  1.00  0.00           H  
ATOM    137  N   ARG A   8       3.893   4.179   9.544  1.00  0.00           N  
ATOM    138  CA  ARG A   8       3.920   3.223  10.638  1.00  0.00           C  
ATOM    139  C   ARG A   8       4.949   2.126  10.358  1.00  0.00           C  
ATOM    140  O   ARG A   8       5.780   1.817  11.211  1.00  0.00           O  
ATOM    141  CB  ARG A   8       2.546   2.584  10.845  1.00  0.00           C  
ATOM    142  CG  ARG A   8       1.931   3.024  12.175  1.00  0.00           C  
ATOM    143  CD  ARG A   8       2.145   1.963  13.257  1.00  0.00           C  
ATOM    144  NE  ARG A   8       2.937   2.529  14.372  1.00  0.00           N  
ATOM    145  CZ  ARG A   8       3.150   1.900  15.536  1.00  0.00           C  
ATOM    146  NH1 ARG A   8       2.633   0.682  15.745  1.00  0.00           N  
ATOM    147  NH2 ARG A   8       3.881   2.490  16.492  1.00  0.00           N  
ATOM    148  H   ARG A   8       3.037   4.205   9.027  1.00  0.00           H  
ATOM    149  HA  ARG A   8       4.200   3.809  11.514  1.00  0.00           H  
ATOM    150  HB2 ARG A   8       1.884   2.861  10.025  1.00  0.00           H  
ATOM    151  HB3 ARG A   8       2.640   1.498  10.826  1.00  0.00           H  
ATOM    152  HG2 ARG A   8       2.378   3.966  12.492  1.00  0.00           H  
ATOM    153  HG3 ARG A   8       0.864   3.205  12.045  1.00  0.00           H  
ATOM    154  HD2 ARG A   8       1.183   1.608  13.626  1.00  0.00           H  
ATOM    155  HD3 ARG A   8       2.662   1.101  12.834  1.00  0.00           H  
ATOM    156  HE  ARG A   8       3.337   3.437  14.249  1.00  0.00           H  
ATOM    157 HH11 ARG A   8       2.087   0.242  15.031  1.00  0.00           H  
ATOM    158 HH12 ARG A   8       2.792   0.213  16.613  1.00  0.00           H  
ATOM    159 HH21 ARG A   8       4.267   3.400  16.336  1.00  0.00           H  
ATOM    160 HH22 ARG A   8       4.040   2.022  17.360  1.00  0.00           H  
ATOM    161  N   LYS A   9       4.860   1.567   9.160  1.00  0.00           N  
ATOM    162  CA  LYS A   9       5.772   0.511   8.757  1.00  0.00           C  
ATOM    163  C   LYS A   9       7.196   1.068   8.698  1.00  0.00           C  
ATOM    164  O   LYS A   9       8.160   0.345   8.946  1.00  0.00           O  
ATOM    165  CB  LYS A   9       5.308  -0.128   7.447  1.00  0.00           C  
ATOM    166  CG  LYS A   9       4.547  -1.429   7.711  1.00  0.00           C  
ATOM    167  CD  LYS A   9       5.398  -2.405   8.526  1.00  0.00           C  
ATOM    168  CE  LYS A   9       4.718  -2.748   9.853  1.00  0.00           C  
ATOM    169  NZ  LYS A   9       4.771  -4.206  10.102  1.00  0.00           N  
ATOM    170  H   LYS A   9       4.181   1.825   8.472  1.00  0.00           H  
ATOM    171  HA  LYS A   9       5.735  -0.263   9.524  1.00  0.00           H  
ATOM    172  HB2 LYS A   9       4.667   0.568   6.905  1.00  0.00           H  
ATOM    173  HB3 LYS A   9       6.169  -0.328   6.810  1.00  0.00           H  
ATOM    174  HG2 LYS A   9       3.623  -1.212   8.245  1.00  0.00           H  
ATOM    175  HG3 LYS A   9       4.268  -1.889   6.763  1.00  0.00           H  
ATOM    176  HD2 LYS A   9       5.563  -3.317   7.952  1.00  0.00           H  
ATOM    177  HD3 LYS A   9       6.377  -1.967   8.718  1.00  0.00           H  
ATOM    178  HE2 LYS A   9       5.208  -2.216  10.668  1.00  0.00           H  
ATOM    179  HE3 LYS A   9       3.680  -2.414   9.834  1.00  0.00           H  
ATOM    180  HZ1 LYS A   9       4.599  -4.386  11.070  1.00  0.00           H  
ATOM    181  HZ2 LYS A   9       4.075  -4.664   9.549  1.00  0.00           H  
ATOM    182  HZ3 LYS A   9       5.676  -4.553   9.854  1.00  0.00           H  
ATOM    183  N   ILE A  10       7.283   2.349   8.369  1.00  0.00           N  
ATOM    184  CA  ILE A  10       8.573   3.011   8.275  1.00  0.00           C  
ATOM    185  C   ILE A  10       9.287   2.923   9.626  1.00  0.00           C  
ATOM    186  O   ILE A  10      10.444   2.514   9.695  1.00  0.00           O  
ATOM    187  CB  ILE A  10       8.405   4.442   7.760  1.00  0.00           C  
ATOM    188  CG1 ILE A  10       7.543   4.471   6.496  1.00  0.00           C  
ATOM    189  CG2 ILE A  10       9.764   5.110   7.543  1.00  0.00           C  
ATOM    190  CD1 ILE A  10       8.396   4.252   5.245  1.00  0.00           C  
ATOM    191  H   ILE A  10       6.494   2.930   8.169  1.00  0.00           H  
ATOM    192  HA  ILE A  10       9.165   2.470   7.536  1.00  0.00           H  
ATOM    193  HB  ILE A  10       7.880   5.019   8.521  1.00  0.00           H  
ATOM    194 HG12 ILE A  10       6.775   3.700   6.557  1.00  0.00           H  
ATOM    195 HG13 ILE A  10       7.027   5.429   6.426  1.00  0.00           H  
ATOM    196 HG21 ILE A  10      10.144   5.477   8.496  1.00  0.00           H  
ATOM    197 HG22 ILE A  10      10.463   4.384   7.128  1.00  0.00           H  
ATOM    198 HG23 ILE A  10       9.652   5.944   6.850  1.00  0.00           H  
ATOM    199 HD11 ILE A  10       8.593   5.212   4.767  1.00  0.00           H  
ATOM    200 HD12 ILE A  10       9.340   3.786   5.526  1.00  0.00           H  
ATOM    201 HD13 ILE A  10       7.862   3.604   4.551  1.00  0.00           H  
ATOM    202  N   ILE A  11       8.565   3.315  10.666  1.00  0.00           N  
ATOM    203  CA  ILE A  11       9.115   3.286  12.011  1.00  0.00           C  
ATOM    204  C   ILE A  11       9.305   1.832  12.448  1.00  0.00           C  
ATOM    205  O   ILE A  11      10.243   1.518  13.180  1.00  0.00           O  
ATOM    206  CB  ILE A  11       8.242   4.105  12.964  1.00  0.00           C  
ATOM    207  CG1 ILE A  11       6.825   3.533  13.039  1.00  0.00           C  
ATOM    208  CG2 ILE A  11       8.243   5.585  12.573  1.00  0.00           C  
ATOM    209  CD1 ILE A  11       6.047   4.149  14.203  1.00  0.00           C  
ATOM    210  H   ILE A  11       7.624   3.646  10.601  1.00  0.00           H  
ATOM    211  HA  ILE A  11      10.092   3.767  11.975  1.00  0.00           H  
ATOM    212  HB  ILE A  11       8.671   4.037  13.964  1.00  0.00           H  
ATOM    213 HG12 ILE A  11       6.301   3.727  12.103  1.00  0.00           H  
ATOM    214 HG13 ILE A  11       6.872   2.451  13.160  1.00  0.00           H  
ATOM    215 HG21 ILE A  11       7.711   6.161  13.330  1.00  0.00           H  
ATOM    216 HG22 ILE A  11       9.271   5.941  12.500  1.00  0.00           H  
ATOM    217 HG23 ILE A  11       7.748   5.706  11.609  1.00  0.00           H  
ATOM    218 HD11 ILE A  11       6.738   4.661  14.873  1.00  0.00           H  
ATOM    219 HD12 ILE A  11       5.320   4.863  13.817  1.00  0.00           H  
ATOM    220 HD13 ILE A  11       5.527   3.362  14.750  1.00  0.00           H  
ATOM    221  N   HIS A  12       8.401   0.984  11.981  1.00  0.00           N  
ATOM    222  CA  HIS A  12       8.457  -0.429  12.315  1.00  0.00           C  
ATOM    223  C   HIS A  12       9.783  -1.019  11.829  1.00  0.00           C  
ATOM    224  O   HIS A  12      10.526  -1.612  12.609  1.00  0.00           O  
ATOM    225  CB  HIS A  12       7.240  -1.168  11.757  1.00  0.00           C  
ATOM    226  CG  HIS A  12       7.438  -2.659  11.615  1.00  0.00           C  
ATOM    227  ND1 HIS A  12       6.482  -3.582  12.000  1.00  0.00           N  
ATOM    228  CD2 HIS A  12       8.490  -3.375  11.126  1.00  0.00           C  
ATOM    229  CE1 HIS A  12       6.949  -4.797  11.750  1.00  0.00           C  
ATOM    230  NE2 HIS A  12       8.194  -4.666  11.209  1.00  0.00           N  
ATOM    231  H   HIS A  12       7.641   1.248  11.387  1.00  0.00           H  
ATOM    232  HA  HIS A  12       8.417  -0.496  13.402  1.00  0.00           H  
ATOM    233  HB2 HIS A  12       6.386  -0.986  12.410  1.00  0.00           H  
ATOM    234  HB3 HIS A  12       6.989  -0.751  10.782  1.00  0.00           H  
ATOM    235  HD1 HIS A  12       5.590  -3.369  12.399  1.00  0.00           H  
ATOM    236  HD2 HIS A  12       9.418  -2.958  10.733  1.00  0.00           H  
ATOM    237  HE1 HIS A  12       6.429  -5.735  11.943  1.00  0.00           H  
ATOM    238  HE2 HIS A  12       8.762  -5.416  10.870  1.00  0.00           H  
ATOM    239  N   ILE A  13      10.039  -0.834  10.542  1.00  0.00           N  
ATOM    240  CA  ILE A  13      11.262  -1.340   9.943  1.00  0.00           C  
ATOM    241  C   ILE A  13      12.441  -1.043  10.872  1.00  0.00           C  
ATOM    242  O   ILE A  13      13.103  -1.961  11.354  1.00  0.00           O  
ATOM    243  CB  ILE A  13      11.437  -0.781   8.529  1.00  0.00           C  
ATOM    244  CG1 ILE A  13      10.192  -1.041   7.679  1.00  0.00           C  
ATOM    245  CG2 ILE A  13      12.704  -1.334   7.874  1.00  0.00           C  
ATOM    246  CD1 ILE A  13      10.461  -2.120   6.628  1.00  0.00           C  
ATOM    247  H   ILE A  13       9.430  -0.350   9.915  1.00  0.00           H  
ATOM    248  HA  ILE A  13      11.158  -2.421   9.852  1.00  0.00           H  
ATOM    249  HB  ILE A  13      11.558   0.300   8.602  1.00  0.00           H  
ATOM    250 HG12 ILE A  13       9.367  -1.352   8.321  1.00  0.00           H  
ATOM    251 HG13 ILE A  13       9.883  -0.119   7.188  1.00  0.00           H  
ATOM    252 HG21 ILE A  13      12.795  -0.934   6.864  1.00  0.00           H  
ATOM    253 HG22 ILE A  13      13.575  -1.041   8.461  1.00  0.00           H  
ATOM    254 HG23 ILE A  13      12.645  -2.422   7.830  1.00  0.00           H  
ATOM    255 HD11 ILE A  13      10.820  -3.024   7.119  1.00  0.00           H  
ATOM    256 HD12 ILE A  13       9.539  -2.341   6.090  1.00  0.00           H  
ATOM    257 HD13 ILE A  13      11.215  -1.763   5.926  1.00  0.00           H  
ATOM    258  N   ILE A  14      12.668   0.244  11.095  1.00  0.00           N  
ATOM    259  CA  ILE A  14      13.756   0.673  11.957  1.00  0.00           C  
ATOM    260  C   ILE A  14      13.665  -0.067  13.293  1.00  0.00           C  
ATOM    261  O   ILE A  14      14.677  -0.515  13.829  1.00  0.00           O  
ATOM    262  CB  ILE A  14      13.758   2.197  12.097  1.00  0.00           C  
ATOM    263  CG1 ILE A  14      13.439   2.871  10.762  1.00  0.00           C  
ATOM    264  CG2 ILE A  14      15.081   2.691  12.687  1.00  0.00           C  
ATOM    265  CD1 ILE A  14      14.000   2.061   9.591  1.00  0.00           C  
ATOM    266  H   ILE A  14      12.125   0.984  10.699  1.00  0.00           H  
ATOM    267  HA  ILE A  14      14.689   0.393  11.470  1.00  0.00           H  
ATOM    268  HB  ILE A  14      12.970   2.477  12.796  1.00  0.00           H  
ATOM    269 HG12 ILE A  14      12.360   2.976  10.652  1.00  0.00           H  
ATOM    270 HG13 ILE A  14      13.860   3.876  10.748  1.00  0.00           H  
ATOM    271 HG21 ILE A  14      15.205   3.750  12.463  1.00  0.00           H  
ATOM    272 HG22 ILE A  14      15.073   2.547  13.768  1.00  0.00           H  
ATOM    273 HG23 ILE A  14      15.906   2.127  12.252  1.00  0.00           H  
ATOM    274 HD11 ILE A  14      14.293   2.738   8.788  1.00  0.00           H  
ATOM    275 HD12 ILE A  14      14.869   1.495   9.924  1.00  0.00           H  
ATOM    276 HD13 ILE A  14      13.237   1.374   9.226  1.00  0.00           H  
ATOM    277  N   LYS A  15      12.442  -0.173  13.792  1.00  0.00           N  
ATOM    278  CA  LYS A  15      12.205  -0.852  15.055  1.00  0.00           C  
ATOM    279  C   LYS A  15      12.290  -2.364  14.840  1.00  0.00           C  
ATOM    280  O   LYS A  15      12.265  -3.133  15.800  1.00  0.00           O  
ATOM    281  CB  LYS A  15      10.883  -0.391  15.672  1.00  0.00           C  
ATOM    282  CG  LYS A  15      11.124   0.386  16.967  1.00  0.00           C  
ATOM    283  CD  LYS A  15       9.995   1.387  17.224  1.00  0.00           C  
ATOM    284  CE  LYS A  15      10.210   2.673  16.425  1.00  0.00           C  
ATOM    285  NZ  LYS A  15       9.108   3.629  16.675  1.00  0.00           N  
ATOM    286  H   LYS A  15      11.624   0.194  13.350  1.00  0.00           H  
ATOM    287  HA  LYS A  15      13.001  -0.555  15.739  1.00  0.00           H  
ATOM    288  HB2 LYS A  15      10.345   0.237  14.961  1.00  0.00           H  
ATOM    289  HB3 LYS A  15      10.251  -1.255  15.874  1.00  0.00           H  
ATOM    290  HG2 LYS A  15      11.196  -0.308  17.804  1.00  0.00           H  
ATOM    291  HG3 LYS A  15      12.076   0.914  16.908  1.00  0.00           H  
ATOM    292  HD2 LYS A  15       9.039   0.940  16.951  1.00  0.00           H  
ATOM    293  HD3 LYS A  15       9.945   1.619  18.288  1.00  0.00           H  
ATOM    294  HE2 LYS A  15      11.162   3.126  16.703  1.00  0.00           H  
ATOM    295  HE3 LYS A  15      10.265   2.443  15.361  1.00  0.00           H  
ATOM    296  HZ1 LYS A  15       9.016   3.782  17.659  1.00  0.00           H  
ATOM    297  HZ2 LYS A  15       9.309   4.497  16.220  1.00  0.00           H  
ATOM    298  HZ3 LYS A  15       8.254   3.254  16.315  1.00  0.00           H  
ATOM    299  N   LYS A  16      12.387  -2.745  13.575  1.00  0.00           N  
ATOM    300  CA  LYS A  16      12.475  -4.152  13.222  1.00  0.00           C  
ATOM    301  C   LYS A  16      13.834  -4.427  12.575  1.00  0.00           C  
ATOM    302  O   LYS A  16      14.428  -5.482  12.795  1.00  0.00           O  
ATOM    303  CB  LYS A  16      11.285  -4.561  12.351  1.00  0.00           C  
ATOM    304  CG  LYS A  16      10.479  -5.680  13.015  1.00  0.00           C  
ATOM    305  CD  LYS A  16      11.404  -6.726  13.639  1.00  0.00           C  
ATOM    306  CE  LYS A  16      11.344  -6.670  15.166  1.00  0.00           C  
ATOM    307  NZ  LYS A  16      12.704  -6.759  15.742  1.00  0.00           N  
ATOM    308  H   LYS A  16      12.406  -2.113  12.800  1.00  0.00           H  
ATOM    309  HA  LYS A  16      12.410  -4.726  14.146  1.00  0.00           H  
ATOM    310  HB2 LYS A  16      10.642  -3.698  12.178  1.00  0.00           H  
ATOM    311  HB3 LYS A  16      11.641  -4.894  11.376  1.00  0.00           H  
ATOM    312  HG2 LYS A  16       9.830  -5.258  13.782  1.00  0.00           H  
ATOM    313  HG3 LYS A  16       9.832  -6.154  12.276  1.00  0.00           H  
ATOM    314  HD2 LYS A  16      11.117  -7.721  13.296  1.00  0.00           H  
ATOM    315  HD3 LYS A  16      12.428  -6.558  13.305  1.00  0.00           H  
ATOM    316  HE2 LYS A  16      10.869  -5.742  15.483  1.00  0.00           H  
ATOM    317  HE3 LYS A  16      10.729  -7.487  15.543  1.00  0.00           H  
ATOM    318  HZ1 LYS A  16      13.239  -5.963  15.458  1.00  0.00           H  
ATOM    319  HZ2 LYS A  16      12.643  -6.781  16.740  1.00  0.00           H  
ATOM    320  HZ3 LYS A  16      13.150  -7.593  15.417  1.00  0.00           H  
ATOM    321  N   TYR A  17      14.286  -3.460  11.790  1.00  0.00           N  
ATOM    322  CA  TYR A  17      15.564  -3.585  11.110  1.00  0.00           C  
ATOM    323  C   TYR A  17      16.661  -2.827  11.860  1.00  0.00           C  
ATOM    324  O   TYR A  17      17.781  -3.317  11.991  1.00  0.00           O  
ATOM    325  CB  TYR A  17      15.372  -2.949   9.732  1.00  0.00           C  
ATOM    326  CG  TYR A  17      15.277  -3.960   8.587  1.00  0.00           C  
ATOM    327  CD1 TYR A  17      14.410  -5.030   8.682  1.00  0.00           C  
ATOM    328  CD2 TYR A  17      16.058  -3.803   7.461  1.00  0.00           C  
ATOM    329  CE1 TYR A  17      14.320  -5.981   7.605  1.00  0.00           C  
ATOM    330  CE2 TYR A  17      15.969  -4.755   6.384  1.00  0.00           C  
ATOM    331  CZ  TYR A  17      15.104  -5.797   6.509  1.00  0.00           C  
ATOM    332  OH  TYR A  17      15.020  -6.696   5.492  1.00  0.00           O  
ATOM    333  H   TYR A  17      13.797  -2.606  11.617  1.00  0.00           H  
ATOM    334  HA  TYR A  17      15.824  -4.643  11.073  1.00  0.00           H  
ATOM    335  HB2 TYR A  17      14.465  -2.345   9.745  1.00  0.00           H  
ATOM    336  HB3 TYR A  17      16.203  -2.272   9.536  1.00  0.00           H  
ATOM    337  HD1 TYR A  17      13.793  -5.154   9.572  1.00  0.00           H  
ATOM    338  HD2 TYR A  17      16.743  -2.958   7.386  1.00  0.00           H  
ATOM    339  HE1 TYR A  17      13.639  -6.830   7.666  1.00  0.00           H  
ATOM    340  HE2 TYR A  17      16.580  -4.642   5.489  1.00  0.00           H  
ATOM    341  HH  TYR A  17      14.519  -7.507   5.793  1.00  0.00           H  
ATOM    342  N   GLY A  18      16.300  -1.643  12.333  1.00  0.00           N  
ATOM    343  CA  GLY A  18      17.240  -0.812  13.067  1.00  0.00           C  
ATOM    344  C   GLY A  18      18.667  -1.014  12.553  1.00  0.00           C  
ATOM    345  O   GLY A  18      19.424  -1.808  13.108  1.00  0.00           O  
ATOM    346  H   GLY A  18      15.387  -1.251  12.222  1.00  0.00           H  
ATOM    347  HA2 GLY A  18      16.958   0.236  12.967  1.00  0.00           H  
ATOM    348  HA3 GLY A  18      17.194  -1.055  14.128  1.00  0.00           H  
TER     349      GLY A  18                                                      
ENDMDL                                                                          
MASTER      146    0    0    1    0    0    0    6  158    1    0    2          
END