HEADER    UNKNOWN FUNCTION                        04-JAN-01   1HU5              
TITLE     SOLUTION STRUCTURE OF OVISPIRIN-1                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OVISPIRIN-1;                                               
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 1HU5    1       REMARK                                   
REVDAT   2   24-FEB-09 1HU5    1       VERSN                                    
REVDAT   1   05-APR-02 1HU5    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: THE STRUCTURES ARE BASED ON 172           
REMARK   3  DISTANCE CONSTRAINTS AND 25 DIHEDRAL ANGLE CONSTRAINTS.             
REMARK   4                                                                      
REMARK   4 1HU5 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_1000012590.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.32                               
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.88 MM OVISPIRIN-1; 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    HIS A    12     H    LYS A    16              1.27            
REMARK 500   O    LYS A     9     H    ILE A    13              1.38            
REMARK 500   O    ILE A    13     H    TYR A    17              1.40            
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      -85.21    -56.95                                   
REMARK 500  1 HIS A  12      -60.19    -94.26                                   
REMARK 500  1 TYR A  17      -71.33    -99.37                                   
REMARK 500  2 LEU A   3       -7.21     84.85                                   
REMARK 500  2 HIS A  12      -60.19    -94.14                                   
REMARK 500  2 TYR A  17      -71.27    -99.43                                   
REMARK 500  3 ASN A   2      -90.00     59.17                                   
REMARK 500  3 HIS A  12      -60.23    -94.24                                   
REMARK 500  3 TYR A  17      -71.38    -99.52                                   
REMARK 500  4 ASN A   2      -65.96     73.56                                   
REMARK 500  4 LEU A   3       -7.22     84.78                                   
REMARK 500  4 HIS A  12      -60.27    -94.18                                   
REMARK 500  4 TYR A  17      -71.22    -99.63                                   
REMARK 500  5 ASN A   2       56.90    -90.32                                   
REMARK 500  5 HIS A  12      -60.19    -94.21                                   
REMARK 500  5 TYR A  17      -71.35    -99.42                                   
REMARK 500  6 HIS A  12      -60.17    -94.53                                   
REMARK 500  6 TYR A  17      -71.28    -99.55                                   
REMARK 500  7 ASN A   2      151.34    -40.63                                   
REMARK 500  7 HIS A  12      -60.12    -93.89                                   
REMARK 500  7 TYR A  17      -71.33    -99.40                                   
REMARK 500  8 ASN A   2      -85.96    -85.99                                   
REMARK 500  8 HIS A  12      -60.23    -93.83                                   
REMARK 500  8 TYR A  17      -71.29    -99.44                                   
REMARK 500  9 ASN A   2     -175.47     50.33                                   
REMARK 500  9 HIS A  12      -60.21    -94.13                                   
REMARK 500  9 TYR A  17      -71.26    -99.46                                   
REMARK 500 10 HIS A  12      -60.20    -94.03                                   
REMARK 500 10 TYR A  17      -71.32    -99.43                                   
REMARK 500 11 ASN A   2      139.71    178.62                                   
REMARK 500 11 TYR A  17      -71.32    -99.36                                   
REMARK 500 12 ASN A   2       90.00     41.73                                   
REMARK 500 12 HIS A  12      -60.13    -94.09                                   
REMARK 500 12 TYR A  17      -71.26    -99.40                                   
REMARK 500 13 ASN A   2      143.14     62.04                                   
REMARK 500 13 HIS A  12      -60.27    -94.24                                   
REMARK 500 13 TYR A  17      -71.33    -99.71                                   
REMARK 500 14 HIS A  12      -60.30    -94.72                                   
REMARK 500 14 TYR A  17      -75.94    -99.43                                   
REMARK 500 15 LEU A   3      -19.34    170.21                                   
REMARK 500 15 HIS A  12      -60.19    -94.13                                   
REMARK 500 15 TYR A  17      -71.28    -99.41                                   
REMARK 500 16 ASN A   2      172.92    -47.49                                   
REMARK 500 16 HIS A  12      -60.34    -94.20                                   
REMARK 500 16 TYR A  17      -71.35    -99.67                                   
REMARK 500 17 ASN A   2      174.93    -49.25                                   
REMARK 500 17 HIS A  12      -60.22    -94.17                                   
REMARK 500 17 TYR A  17      -71.25    -99.49                                   
REMARK 500 18 HIS A  12      -60.22    -93.83                                   
REMARK 500 18 TYR A  17      -71.36    -99.57                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1HU5 A    1    18  PDB    1HU5     1HU5             1     18             
SEQRES   1 A   18  LYS ASN LEU ARG ARG ILE ILE ARG LYS ILE ILE HIS ILE          
SEQRES   2 A   18  ILE LYS LYS TYR GLY                                          
HELIX    1   1 LEU A    3  TYR A   17  1                                  15    
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       1.734   1.263  -2.039  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.613   1.876  -2.643  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.827  -1.297  -2.019  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.342  -1.468  -2.344  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.048  -2.947  -2.367  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.164  -3.204  -3.381  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.238  -4.644  -3.717  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       3.133   0.027  -0.990  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.407  -1.291  -2.941  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.174  -2.147  -1.431  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -0.259  -0.941  -1.603  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.123  -1.015  -3.311  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.823  -3.553  -2.619  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.375  -3.257  -1.374  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -2.118  -2.870  -2.973  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -0.984  -2.623  -4.285  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.979  -5.070  -3.197  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.414  -4.749  -4.695  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -0.372  -5.085  -3.484  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.456   1.614  -2.014  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.010   2.793  -2.724  1.00  0.00           C  
ATOM     25  C   ASN A   2       0.766   4.018  -2.235  1.00  0.00           C  
ATOM     26  O   ASN A   2       1.764   4.406  -2.839  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.497   3.040  -2.463  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.362   2.334  -3.508  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.173   1.171  -3.825  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.319   3.099  -4.025  1.00  0.00           N  
ATOM     31  H   ASN A   2      -0.252   1.110  -1.521  1.00  0.00           H  
ATOM     32  HA  ASN A   2       0.166   2.581  -3.778  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -1.760   2.683  -1.467  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -1.700   4.111  -2.481  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -3.421   4.047  -3.721  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.938   2.727  -4.717  1.00  0.00           H  
ATOM     37  N   LEU A   3       0.277   4.592  -1.146  1.00  0.00           N  
ATOM     38  CA  LEU A   3       0.912   5.765  -0.569  1.00  0.00           C  
ATOM     39  C   LEU A   3       1.398   5.434   0.843  1.00  0.00           C  
ATOM     40  O   LEU A   3       1.983   6.281   1.517  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -0.030   6.969  -0.629  1.00  0.00           C  
ATOM     42  CG  LEU A   3       0.358   8.076  -1.611  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       1.431   8.987  -1.013  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       0.788   7.490  -2.957  1.00  0.00           C  
ATOM     45  H   LEU A   3      -0.536   4.270  -0.660  1.00  0.00           H  
ATOM     46  HA  LEU A   3       1.779   6.003  -1.186  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -1.027   6.612  -0.889  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -0.097   7.402   0.369  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -0.522   8.693  -1.795  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       1.945   9.518  -1.815  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       0.964   9.708  -0.342  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       2.150   8.386  -0.457  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       0.078   7.790  -3.727  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       1.781   7.859  -3.213  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       0.811   6.402  -2.888  1.00  0.00           H  
ATOM     56  N   ARG A   4       1.138   4.200   1.250  1.00  0.00           N  
ATOM     57  CA  ARG A   4       1.542   3.746   2.570  1.00  0.00           C  
ATOM     58  C   ARG A   4       3.066   3.774   2.698  1.00  0.00           C  
ATOM     59  O   ARG A   4       3.612   4.544   3.486  1.00  0.00           O  
ATOM     60  CB  ARG A   4       1.040   2.327   2.842  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -0.483   2.303   2.991  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -0.889   1.911   4.413  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -2.362   1.808   4.508  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -3.016   1.369   5.593  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -2.331   0.989   6.680  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -4.355   1.309   5.589  1.00  0.00           N  
ATOM     67  H   ARG A   4       0.662   3.517   0.696  1.00  0.00           H  
ATOM     68  HA  ARG A   4       1.077   4.450   3.261  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       1.339   1.669   2.027  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       1.503   1.941   3.750  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -0.891   3.284   2.749  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -0.910   1.596   2.279  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -0.432   0.959   4.682  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -0.522   2.653   5.122  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -2.904   2.084   3.714  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -1.332   1.034   6.682  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -2.819   0.661   7.489  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -4.866   1.592   4.778  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -4.843   0.981   6.398  1.00  0.00           H  
ATOM     80  N   ARG A   5       3.709   2.924   1.911  1.00  0.00           N  
ATOM     81  CA  ARG A   5       5.160   2.842   1.926  1.00  0.00           C  
ATOM     82  C   ARG A   5       5.772   4.238   1.800  1.00  0.00           C  
ATOM     83  O   ARG A   5       6.881   4.479   2.276  1.00  0.00           O  
ATOM     84  CB  ARG A   5       5.674   1.962   0.785  1.00  0.00           C  
ATOM     85  CG  ARG A   5       5.090   0.551   0.874  1.00  0.00           C  
ATOM     86  CD  ARG A   5       5.706  -0.366  -0.184  1.00  0.00           C  
ATOM     87  NE  ARG A   5       6.598  -1.355   0.460  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       6.166  -2.417   1.154  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       4.852  -2.633   1.298  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       7.049  -3.262   1.704  1.00  0.00           N  
ATOM     91  H   ARG A   5       3.257   2.301   1.273  1.00  0.00           H  
ATOM     92  HA  ARG A   5       5.403   2.392   2.889  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       5.407   2.410  -0.173  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       6.762   1.912   0.820  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       5.273   0.140   1.867  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       4.009   0.592   0.741  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       4.918  -0.879  -0.736  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       6.267   0.226  -0.908  1.00  0.00           H  
ATOM     99  HE  ARG A   5       7.586  -1.223   0.372  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       4.193  -2.003   0.887  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       4.529  -3.426   1.815  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       8.030  -3.100   1.597  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       6.726  -4.054   2.222  1.00  0.00           H  
ATOM    104  N   ILE A   6       5.024   5.122   1.157  1.00  0.00           N  
ATOM    105  CA  ILE A   6       5.479   6.488   0.963  1.00  0.00           C  
ATOM    106  C   ILE A   6       5.581   7.185   2.321  1.00  0.00           C  
ATOM    107  O   ILE A   6       6.622   7.750   2.656  1.00  0.00           O  
ATOM    108  CB  ILE A   6       4.578   7.216  -0.036  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       4.497   6.453  -1.360  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       5.036   8.662  -0.236  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       4.038   7.371  -2.495  1.00  0.00           C  
ATOM    112  H   ILE A   6       4.123   4.918   0.773  1.00  0.00           H  
ATOM    113  HA  ILE A   6       6.475   6.441   0.523  1.00  0.00           H  
ATOM    114  HB  ILE A   6       3.570   7.252   0.377  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       5.473   6.031  -1.601  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       3.804   5.617  -1.260  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       5.525   8.758  -1.205  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       4.172   9.326  -0.197  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       5.738   8.933   0.553  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       4.908   7.811  -2.981  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       3.469   6.792  -3.223  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       3.409   8.163  -2.090  1.00  0.00           H  
ATOM    123  N   ILE A   7       4.487   7.124   3.065  1.00  0.00           N  
ATOM    124  CA  ILE A   7       4.441   7.742   4.379  1.00  0.00           C  
ATOM    125  C   ILE A   7       5.738   7.434   5.129  1.00  0.00           C  
ATOM    126  O   ILE A   7       6.253   8.281   5.859  1.00  0.00           O  
ATOM    127  CB  ILE A   7       3.179   7.311   5.130  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       2.540   8.497   5.856  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       3.477   6.150   6.081  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       3.599   9.333   6.577  1.00  0.00           C  
ATOM    131  H   ILE A   7       3.645   6.663   2.785  1.00  0.00           H  
ATOM    132  HA  ILE A   7       4.375   8.820   4.231  1.00  0.00           H  
ATOM    133  HB  ILE A   7       2.454   6.951   4.401  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       2.005   9.120   5.140  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       1.806   8.134   6.575  1.00  0.00           H  
ATOM    136 HG21 ILE A   7       4.309   6.418   6.732  1.00  0.00           H  
ATOM    137 HG22 ILE A   7       2.595   5.940   6.686  1.00  0.00           H  
ATOM    138 HG23 ILE A   7       3.740   5.264   5.502  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       4.349   8.673   7.012  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       4.077  10.006   5.865  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       3.126   9.917   7.366  1.00  0.00           H  
ATOM    142  N   ARG A   8       6.229   6.221   4.924  1.00  0.00           N  
ATOM    143  CA  ARG A   8       7.457   5.791   5.572  1.00  0.00           C  
ATOM    144  C   ARG A   8       8.656   6.037   4.654  1.00  0.00           C  
ATOM    145  O   ARG A   8       9.802   5.994   5.098  1.00  0.00           O  
ATOM    146  CB  ARG A   8       7.397   4.306   5.936  1.00  0.00           C  
ATOM    147  CG  ARG A   8       5.965   3.776   5.840  1.00  0.00           C  
ATOM    148  CD  ARG A   8       5.864   2.363   6.419  1.00  0.00           C  
ATOM    149  NE  ARG A   8       4.952   2.357   7.584  1.00  0.00           N  
ATOM    150  CZ  ARG A   8       4.837   1.336   8.444  1.00  0.00           C  
ATOM    151  NH1 ARG A   8       5.578   0.232   8.276  1.00  0.00           N  
ATOM    152  NH2 ARG A   8       3.983   1.419   9.473  1.00  0.00           N  
ATOM    153  H   ARG A   8       5.804   5.539   4.330  1.00  0.00           H  
ATOM    154  HA  ARG A   8       7.523   6.399   6.475  1.00  0.00           H  
ATOM    155  HB2 ARG A   8       8.045   3.738   5.267  1.00  0.00           H  
ATOM    156  HB3 ARG A   8       7.776   4.160   6.947  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       5.290   4.442   6.377  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       5.645   3.769   4.798  1.00  0.00           H  
ATOM    159  HD2 ARG A   8       5.500   1.674   5.657  1.00  0.00           H  
ATOM    160  HD3 ARG A   8       6.852   2.013   6.719  1.00  0.00           H  
ATOM    161  HE  ARG A   8       4.384   3.166   7.739  1.00  0.00           H  
ATOM    162 HH11 ARG A   8       6.216   0.170   7.508  1.00  0.00           H  
ATOM    163 HH12 ARG A   8       5.493  -0.530   8.918  1.00  0.00           H  
ATOM    164 HH21 ARG A   8       3.430   2.243   9.599  1.00  0.00           H  
ATOM    165 HH22 ARG A   8       3.898   0.657  10.115  1.00  0.00           H  
ATOM    166  N   LYS A   9       8.350   6.288   3.389  1.00  0.00           N  
ATOM    167  CA  LYS A   9       9.388   6.541   2.405  1.00  0.00           C  
ATOM    168  C   LYS A   9      10.061   7.880   2.711  1.00  0.00           C  
ATOM    169  O   LYS A   9      11.232   8.079   2.390  1.00  0.00           O  
ATOM    170  CB  LYS A   9       8.817   6.449   0.988  1.00  0.00           C  
ATOM    171  CG  LYS A   9       9.937   6.373  -0.051  1.00  0.00           C  
ATOM    172  CD  LYS A   9       9.768   5.148  -0.951  1.00  0.00           C  
ATOM    173  CE  LYS A   9       8.801   5.441  -2.100  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       9.316   4.877  -3.368  1.00  0.00           N  
ATOM    175  H   LYS A   9       7.415   6.321   3.036  1.00  0.00           H  
ATOM    176  HA  LYS A   9      10.132   5.750   2.504  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       8.179   5.569   0.905  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       8.189   7.317   0.789  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       9.936   7.278  -0.659  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      10.903   6.329   0.452  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      10.737   4.851  -1.353  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       9.397   4.309  -0.363  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       7.823   5.015  -1.877  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       8.665   6.517  -2.203  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       9.001   5.437  -4.134  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      10.316   4.871  -3.348  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       8.980   3.942  -3.478  1.00  0.00           H  
ATOM    188  N   ILE A  10       9.292   8.765   3.328  1.00  0.00           N  
ATOM    189  CA  ILE A  10       9.799  10.080   3.681  1.00  0.00           C  
ATOM    190  C   ILE A  10      10.984   9.926   4.636  1.00  0.00           C  
ATOM    191  O   ILE A  10      12.092  10.366   4.332  1.00  0.00           O  
ATOM    192  CB  ILE A  10       8.674  10.957   4.235  1.00  0.00           C  
ATOM    193  CG1 ILE A  10       7.805  10.176   5.223  1.00  0.00           C  
ATOM    194  CG2 ILE A  10       7.846  11.567   3.102  1.00  0.00           C  
ATOM    195  CD1 ILE A  10       7.873  10.794   6.620  1.00  0.00           C  
ATOM    196  H   ILE A  10       8.341   8.596   3.586  1.00  0.00           H  
ATOM    197  HA  ILE A  10      10.153  10.551   2.764  1.00  0.00           H  
ATOM    198  HB  ILE A  10       9.124  11.783   4.785  1.00  0.00           H  
ATOM    199 HG12 ILE A  10       6.772  10.166   4.875  1.00  0.00           H  
ATOM    200 HG13 ILE A  10       8.137   9.139   5.263  1.00  0.00           H  
ATOM    201 HG21 ILE A  10       6.786  11.409   3.300  1.00  0.00           H  
ATOM    202 HG22 ILE A  10       8.049  12.636   3.039  1.00  0.00           H  
ATOM    203 HG23 ILE A  10       8.114  11.090   2.159  1.00  0.00           H  
ATOM    204 HD11 ILE A  10       6.926  10.632   7.136  1.00  0.00           H  
ATOM    205 HD12 ILE A  10       8.679  10.327   7.186  1.00  0.00           H  
ATOM    206 HD13 ILE A  10       8.062  11.865   6.535  1.00  0.00           H  
ATOM    207  N   ILE A  11      10.711   9.298   5.771  1.00  0.00           N  
ATOM    208  CA  ILE A  11      11.742   9.080   6.772  1.00  0.00           C  
ATOM    209  C   ILE A  11      12.860   8.228   6.169  1.00  0.00           C  
ATOM    210  O   ILE A  11      13.932   8.097   6.758  1.00  0.00           O  
ATOM    211  CB  ILE A  11      11.135   8.487   8.045  1.00  0.00           C  
ATOM    212  CG1 ILE A  11      12.021   8.773   9.259  1.00  0.00           C  
ATOM    213  CG2 ILE A  11      10.859   6.992   7.875  1.00  0.00           C  
ATOM    214  CD1 ILE A  11      11.254   8.541  10.563  1.00  0.00           C  
ATOM    215  H   ILE A  11       9.808   8.943   6.010  1.00  0.00           H  
ATOM    216  HA  ILE A  11      12.153  10.055   7.035  1.00  0.00           H  
ATOM    217  HB  ILE A  11      10.176   8.973   8.224  1.00  0.00           H  
ATOM    218 HG12 ILE A  11      12.900   8.130   9.231  1.00  0.00           H  
ATOM    219 HG13 ILE A  11      12.376   9.802   9.220  1.00  0.00           H  
ATOM    220 HG21 ILE A  11       9.811   6.788   8.094  1.00  0.00           H  
ATOM    221 HG22 ILE A  11      11.080   6.695   6.850  1.00  0.00           H  
ATOM    222 HG23 ILE A  11      11.490   6.426   8.561  1.00  0.00           H  
ATOM    223 HD11 ILE A  11      10.296   8.072  10.343  1.00  0.00           H  
ATOM    224 HD12 ILE A  11      11.836   7.891  11.216  1.00  0.00           H  
ATOM    225 HD13 ILE A  11      11.085   9.497  11.060  1.00  0.00           H  
ATOM    226  N   HIS A  12      12.573   7.672   5.001  1.00  0.00           N  
ATOM    227  CA  HIS A  12      13.541   6.836   4.312  1.00  0.00           C  
ATOM    228  C   HIS A  12      14.330   7.683   3.311  1.00  0.00           C  
ATOM    229  O   HIS A  12      15.551   7.790   3.410  1.00  0.00           O  
ATOM    230  CB  HIS A  12      12.855   5.634   3.660  1.00  0.00           C  
ATOM    231  CG  HIS A  12      13.804   4.685   2.968  1.00  0.00           C  
ATOM    232  ND1 HIS A  12      13.822   3.325   3.220  1.00  0.00           N  
ATOM    233  CD2 HIS A  12      14.768   4.916   2.030  1.00  0.00           C  
ATOM    234  CE1 HIS A  12      14.757   2.771   2.462  1.00  0.00           C  
ATOM    235  NE2 HIS A  12      15.343   3.759   1.726  1.00  0.00           N  
ATOM    236  H   HIS A  12      11.699   7.784   4.528  1.00  0.00           H  
ATOM    237  HA  HIS A  12      14.224   6.457   5.072  1.00  0.00           H  
ATOM    238  HB2 HIS A  12      12.303   5.085   4.424  1.00  0.00           H  
ATOM    239  HB3 HIS A  12      12.125   5.994   2.936  1.00  0.00           H  
ATOM    240  HD1 HIS A  12      13.228   2.841   3.864  1.00  0.00           H  
ATOM    241  HD2 HIS A  12      15.022   5.886   1.602  1.00  0.00           H  
ATOM    242  HE1 HIS A  12      15.014   1.712   2.433  1.00  0.00           H  
ATOM    243  HE2 HIS A  12      16.044   3.624   1.026  1.00  0.00           H  
ATOM    244  N   ILE A  13      13.599   8.263   2.371  1.00  0.00           N  
ATOM    245  CA  ILE A  13      14.215   9.097   1.353  1.00  0.00           C  
ATOM    246  C   ILE A  13      15.036  10.197   2.029  1.00  0.00           C  
ATOM    247  O   ILE A  13      16.161  10.479   1.618  1.00  0.00           O  
ATOM    248  CB  ILE A  13      13.157   9.628   0.383  1.00  0.00           C  
ATOM    249  CG1 ILE A  13      12.510   8.485  -0.402  1.00  0.00           C  
ATOM    250  CG2 ILE A  13      13.747  10.695  -0.541  1.00  0.00           C  
ATOM    251  CD1 ILE A  13      13.435   7.267  -0.460  1.00  0.00           C  
ATOM    252  H   ILE A  13      12.606   8.171   2.298  1.00  0.00           H  
ATOM    253  HA  ILE A  13      14.891   8.465   0.778  1.00  0.00           H  
ATOM    254  HB  ILE A  13      12.369  10.105   0.965  1.00  0.00           H  
ATOM    255 HG12 ILE A  13      11.566   8.206   0.067  1.00  0.00           H  
ATOM    256 HG13 ILE A  13      12.278   8.819  -1.413  1.00  0.00           H  
ATOM    257 HG21 ILE A  13      14.335  11.400   0.047  1.00  0.00           H  
ATOM    258 HG22 ILE A  13      14.386  10.220  -1.284  1.00  0.00           H  
ATOM    259 HG23 ILE A  13      12.939  11.227  -1.044  1.00  0.00           H  
ATOM    260 HD11 ILE A  13      12.968   6.485  -1.058  1.00  0.00           H  
ATOM    261 HD12 ILE A  13      14.384   7.554  -0.915  1.00  0.00           H  
ATOM    262 HD13 ILE A  13      13.613   6.897   0.549  1.00  0.00           H  
ATOM    263  N   ILE A  14      14.442  10.789   3.055  1.00  0.00           N  
ATOM    264  CA  ILE A  14      15.104  11.852   3.792  1.00  0.00           C  
ATOM    265  C   ILE A  14      16.385  11.305   4.425  1.00  0.00           C  
ATOM    266  O   ILE A  14      17.426  11.960   4.392  1.00  0.00           O  
ATOM    267  CB  ILE A  14      14.142  12.485   4.799  1.00  0.00           C  
ATOM    268  CG1 ILE A  14      12.925  13.085   4.092  1.00  0.00           C  
ATOM    269  CG2 ILE A  14      14.863  13.514   5.673  1.00  0.00           C  
ATOM    270  CD1 ILE A  14      11.762  13.272   5.067  1.00  0.00           C  
ATOM    271  H   ILE A  14      13.527  10.554   3.383  1.00  0.00           H  
ATOM    272  HA  ILE A  14      15.376  12.626   3.075  1.00  0.00           H  
ATOM    273  HB  ILE A  14      13.776  11.701   5.461  1.00  0.00           H  
ATOM    274 HG12 ILE A  14      13.193  14.046   3.651  1.00  0.00           H  
ATOM    275 HG13 ILE A  14      12.618  12.434   3.274  1.00  0.00           H  
ATOM    276 HG21 ILE A  14      14.221  14.383   5.815  1.00  0.00           H  
ATOM    277 HG22 ILE A  14      15.093  13.071   6.641  1.00  0.00           H  
ATOM    278 HG23 ILE A  14      15.788  13.822   5.184  1.00  0.00           H  
ATOM    279 HD11 ILE A  14      12.150  13.386   6.079  1.00  0.00           H  
ATOM    280 HD12 ILE A  14      11.197  14.164   4.793  1.00  0.00           H  
ATOM    281 HD13 ILE A  14      11.108  12.401   5.025  1.00  0.00           H  
ATOM    282  N   LYS A  15      16.267  10.111   4.987  1.00  0.00           N  
ATOM    283  CA  LYS A  15      17.403   9.469   5.626  1.00  0.00           C  
ATOM    284  C   LYS A  15      18.346   8.922   4.553  1.00  0.00           C  
ATOM    285  O   LYS A  15      19.544   9.196   4.576  1.00  0.00           O  
ATOM    286  CB  LYS A  15      16.929   8.412   6.625  1.00  0.00           C  
ATOM    287  CG  LYS A  15      17.180   8.866   8.065  1.00  0.00           C  
ATOM    288  CD  LYS A  15      18.045   7.852   8.816  1.00  0.00           C  
ATOM    289  CE  LYS A  15      17.274   6.555   9.070  1.00  0.00           C  
ATOM    290  NZ  LYS A  15      17.929   5.420   8.382  1.00  0.00           N  
ATOM    291  H   LYS A  15      15.417   9.585   5.009  1.00  0.00           H  
ATOM    292  HA  LYS A  15      17.933  10.234   6.194  1.00  0.00           H  
ATOM    293  HB2 LYS A  15      15.865   8.221   6.481  1.00  0.00           H  
ATOM    294  HB3 LYS A  15      17.449   7.472   6.440  1.00  0.00           H  
ATOM    295  HG2 LYS A  15      17.672   9.838   8.063  1.00  0.00           H  
ATOM    296  HG3 LYS A  15      16.228   8.991   8.581  1.00  0.00           H  
ATOM    297  HD2 LYS A  15      18.944   7.638   8.240  1.00  0.00           H  
ATOM    298  HD3 LYS A  15      18.369   8.278   9.766  1.00  0.00           H  
ATOM    299  HE2 LYS A  15      17.223   6.359  10.141  1.00  0.00           H  
ATOM    300  HE3 LYS A  15      16.248   6.660   8.716  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15      18.777   5.187   8.857  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15      17.316   4.629   8.387  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15      18.135   5.677   7.438  1.00  0.00           H  
ATOM    304  N   LYS A  16      17.768   8.158   3.637  1.00  0.00           N  
ATOM    305  CA  LYS A  16      18.541   7.569   2.557  1.00  0.00           C  
ATOM    306  C   LYS A  16      19.070   8.682   1.650  1.00  0.00           C  
ATOM    307  O   LYS A  16      20.252   8.700   1.308  1.00  0.00           O  
ATOM    308  CB  LYS A  16      17.714   6.515   1.819  1.00  0.00           C  
ATOM    309  CG  LYS A  16      18.606   5.388   1.293  1.00  0.00           C  
ATOM    310  CD  LYS A  16      19.945   5.935   0.795  1.00  0.00           C  
ATOM    311  CE  LYS A  16      20.667   4.907  -0.078  1.00  0.00           C  
ATOM    312  NZ  LYS A  16      21.988   4.573   0.500  1.00  0.00           N  
ATOM    313  H   LYS A  16      16.792   7.940   3.626  1.00  0.00           H  
ATOM    314  HA  LYS A  16      19.391   7.056   3.006  1.00  0.00           H  
ATOM    315  HB2 LYS A  16      16.959   6.104   2.489  1.00  0.00           H  
ATOM    316  HB3 LYS A  16      17.183   6.980   0.988  1.00  0.00           H  
ATOM    317  HG2 LYS A  16      18.778   4.658   2.083  1.00  0.00           H  
ATOM    318  HG3 LYS A  16      18.098   4.866   0.482  1.00  0.00           H  
ATOM    319  HD2 LYS A  16      19.779   6.849   0.225  1.00  0.00           H  
ATOM    320  HD3 LYS A  16      20.572   6.200   1.646  1.00  0.00           H  
ATOM    321  HE2 LYS A  16      20.062   4.004  -0.163  1.00  0.00           H  
ATOM    322  HE3 LYS A  16      20.793   5.302  -1.086  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16      21.861   4.114   1.379  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16      22.481   3.967  -0.124  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16      22.514   5.412   0.635  1.00  0.00           H  
ATOM    326  N   TYR A  17      18.170   9.583   1.285  1.00  0.00           N  
ATOM    327  CA  TYR A  17      18.532  10.696   0.424  1.00  0.00           C  
ATOM    328  C   TYR A  17      18.765  11.968   1.242  1.00  0.00           C  
ATOM    329  O   TYR A  17      19.901  12.418   1.388  1.00  0.00           O  
ATOM    330  CB  TYR A  17      17.338  10.915  -0.507  1.00  0.00           C  
ATOM    331  CG  TYR A  17      17.679  10.800  -1.994  1.00  0.00           C  
ATOM    332  CD1 TYR A  17      18.513  11.728  -2.584  1.00  0.00           C  
ATOM    333  CD2 TYR A  17      17.153   9.769  -2.745  1.00  0.00           C  
ATOM    334  CE1 TYR A  17      18.835  11.620  -3.983  1.00  0.00           C  
ATOM    335  CE2 TYR A  17      17.475   9.661  -4.145  1.00  0.00           C  
ATOM    336  CZ  TYR A  17      18.300  10.592  -4.695  1.00  0.00           C  
ATOM    337  OH  TYR A  17      18.603  10.490  -6.017  1.00  0.00           O  
ATOM    338  H   TYR A  17      17.211   9.561   1.568  1.00  0.00           H  
ATOM    339  HA  TYR A  17      19.453  10.434  -0.096  1.00  0.00           H  
ATOM    340  HB2 TYR A  17      16.564  10.186  -0.265  1.00  0.00           H  
ATOM    341  HB3 TYR A  17      16.917  11.902  -0.316  1.00  0.00           H  
ATOM    342  HD1 TYR A  17      18.929  12.542  -1.990  1.00  0.00           H  
ATOM    343  HD2 TYR A  17      16.494   9.036  -2.279  1.00  0.00           H  
ATOM    344  HE1 TYR A  17      19.492  12.346  -4.462  1.00  0.00           H  
ATOM    345  HE2 TYR A  17      17.066   8.852  -4.750  1.00  0.00           H  
ATOM    346  HH  TYR A  17      18.012   9.811  -6.452  1.00  0.00           H  
ATOM    347  N   GLY A  18      17.671  12.513   1.754  1.00  0.00           N  
ATOM    348  CA  GLY A  18      17.742  13.725   2.553  1.00  0.00           C  
ATOM    349  C   GLY A  18      19.063  13.798   3.322  1.00  0.00           C  
ATOM    350  O   GLY A  18      19.759  14.811   3.273  1.00  0.00           O  
ATOM    351  H   GLY A  18      16.751  12.142   1.631  1.00  0.00           H  
ATOM    352  HA2 GLY A  18      17.645  14.597   1.907  1.00  0.00           H  
ATOM    353  HA3 GLY A  18      16.908  13.752   3.253  1.00  0.00           H  
TER     354      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       3.067   1.164  -1.239  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.272   0.956  -1.365  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.121   0.012  -2.443  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.447  -1.125  -3.414  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.402  -2.239  -3.324  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.921  -3.530  -3.961  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.155  -3.848  -5.186  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       2.635  -0.933  -1.289  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.092  -0.086  -2.096  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.193   0.968  -2.960  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.485  -0.738  -4.432  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.434  -1.528  -3.189  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.147  -2.421  -2.280  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.514  -1.925  -3.826  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       1.979  -3.423  -4.203  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       0.839  -4.352  -3.249  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -0.815  -3.661  -5.031  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       0.487  -3.284  -5.942  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       0.276  -4.815  -5.413  1.00  0.00           H  
ATOM     23  N   ASN A   2       2.523   2.363  -1.089  1.00  0.00           N  
ATOM     24  CA  ASN A   2       3.347   3.560  -1.064  1.00  0.00           C  
ATOM     25  C   ASN A   2       3.747   3.928  -2.494  1.00  0.00           C  
ATOM     26  O   ASN A   2       4.470   4.900  -2.710  1.00  0.00           O  
ATOM     27  CB  ASN A   2       4.628   3.330  -0.259  1.00  0.00           C  
ATOM     28  CG  ASN A   2       5.077   4.617   0.435  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       5.790   5.437  -0.121  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       4.622   4.749   1.678  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.542   2.523  -0.987  1.00  0.00           H  
ATOM     32  HA  ASN A   2       2.728   4.324  -0.594  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       4.460   2.551   0.484  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       5.418   2.974  -0.920  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       4.040   4.039   2.075  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       4.861   5.558   2.215  1.00  0.00           H  
ATOM     37  N   LEU A   3       3.259   3.133  -3.435  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.557   3.363  -4.838  1.00  0.00           C  
ATOM     39  C   LEU A   3       4.894   2.705  -5.187  1.00  0.00           C  
ATOM     40  O   LEU A   3       5.282   2.659  -6.353  1.00  0.00           O  
ATOM     41  CB  LEU A   3       3.506   4.858  -5.158  1.00  0.00           C  
ATOM     42  CG  LEU A   3       2.757   5.246  -6.435  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       3.431   4.645  -7.670  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       1.280   4.859  -6.342  1.00  0.00           C  
ATOM     45  H   LEU A   3       2.672   2.344  -3.252  1.00  0.00           H  
ATOM     46  HA  LEU A   3       2.772   2.882  -5.422  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       3.042   5.374  -4.318  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       4.529   5.228  -5.234  1.00  0.00           H  
ATOM     49  HG  LEU A   3       2.800   6.330  -6.540  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       2.895   3.746  -7.975  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       3.413   5.372  -8.483  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       4.463   4.390  -7.433  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       0.700   5.716  -6.000  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       0.923   4.548  -7.324  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       1.163   4.036  -5.637  1.00  0.00           H  
ATOM     56  N   ARG A   4       5.561   2.212  -4.154  1.00  0.00           N  
ATOM     57  CA  ARG A   4       6.846   1.558  -4.336  1.00  0.00           C  
ATOM     58  C   ARG A   4       6.684   0.298  -5.189  1.00  0.00           C  
ATOM     59  O   ARG A   4       7.229   0.215  -6.289  1.00  0.00           O  
ATOM     60  CB  ARG A   4       7.466   1.178  -2.990  1.00  0.00           C  
ATOM     61  CG  ARG A   4       7.843   2.426  -2.188  1.00  0.00           C  
ATOM     62  CD  ARG A   4       9.347   2.697  -2.273  1.00  0.00           C  
ATOM     63  NE  ARG A   4       9.954   2.606  -0.926  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       9.720   3.477   0.065  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       8.890   4.511  -0.134  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      10.315   3.315   1.254  1.00  0.00           N  
ATOM     67  H   ARG A   4       5.238   2.253  -3.208  1.00  0.00           H  
ATOM     68  HA  ARG A   4       7.465   2.298  -4.842  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       6.762   0.574  -2.418  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       8.352   0.565  -3.154  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       7.293   3.286  -2.568  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       7.552   2.295  -1.146  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       9.818   1.978  -2.943  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       9.523   3.688  -2.693  1.00  0.00           H  
ATOM     75  HE  ARG A   4      10.578   1.846  -0.744  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       8.446   4.632  -1.022  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       8.715   5.161   0.605  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      10.934   2.544   1.403  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      10.140   3.966   1.993  1.00  0.00           H  
ATOM     80  N   ARG A   5       5.933  -0.651  -4.650  1.00  0.00           N  
ATOM     81  CA  ARG A   5       5.693  -1.902  -5.348  1.00  0.00           C  
ATOM     82  C   ARG A   5       5.224  -1.631  -6.778  1.00  0.00           C  
ATOM     83  O   ARG A   5       5.439  -2.448  -7.672  1.00  0.00           O  
ATOM     84  CB  ARG A   5       4.640  -2.744  -4.624  1.00  0.00           C  
ATOM     85  CG  ARG A   5       5.068  -3.038  -3.184  1.00  0.00           C  
ATOM     86  CD  ARG A   5       4.077  -3.983  -2.501  1.00  0.00           C  
ATOM     87  NE  ARG A   5       4.793  -4.867  -1.554  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       4.193  -5.785  -0.784  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       2.864  -5.946  -0.844  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       4.923  -6.544   0.046  1.00  0.00           N  
ATOM     91  H   ARG A   5       5.494  -0.575  -3.754  1.00  0.00           H  
ATOM     92  HA  ARG A   5       6.656  -2.414  -5.341  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       3.686  -2.216  -4.623  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       4.486  -3.680  -5.160  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       6.063  -3.483  -3.181  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       5.134  -2.106  -2.623  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       3.319  -3.406  -1.970  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       3.558  -4.581  -3.248  1.00  0.00           H  
ATOM     99  HE  ARG A   5       5.786  -4.773  -1.484  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       2.320  -5.380  -1.464  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       2.417  -6.631  -0.270  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       5.915  -6.424   0.091  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       4.475  -7.229   0.620  1.00  0.00           H  
ATOM    104  N   ILE A   6       4.592  -0.479  -6.951  1.00  0.00           N  
ATOM    105  CA  ILE A   6       4.090  -0.089  -8.258  1.00  0.00           C  
ATOM    106  C   ILE A   6       5.269   0.125  -9.209  1.00  0.00           C  
ATOM    107  O   ILE A   6       5.307  -0.448 -10.296  1.00  0.00           O  
ATOM    108  CB  ILE A   6       3.168   1.126  -8.137  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       2.034   0.857  -7.146  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       2.641   1.552  -9.509  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       0.870   1.826  -7.369  1.00  0.00           C  
ATOM    112  H   ILE A   6       4.421   0.180  -6.219  1.00  0.00           H  
ATOM    113  HA  ILE A   6       3.487  -0.915  -8.636  1.00  0.00           H  
ATOM    114  HB  ILE A   6       3.750   1.958  -7.743  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       1.684  -0.169  -7.257  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       2.406   0.958  -6.126  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       2.756   2.630  -9.623  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       3.206   1.043 -10.290  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       1.587   1.288  -9.592  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       0.499   2.175  -6.405  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       1.214   2.677  -7.956  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       0.070   1.315  -7.903  1.00  0.00           H  
ATOM    123  N   ILE A   7       6.204   0.953  -8.764  1.00  0.00           N  
ATOM    124  CA  ILE A   7       7.381   1.250  -9.562  1.00  0.00           C  
ATOM    125  C   ILE A   7       7.918  -0.045 -10.173  1.00  0.00           C  
ATOM    126  O   ILE A   7       8.387  -0.051 -11.310  1.00  0.00           O  
ATOM    127  CB  ILE A   7       8.414   2.012  -8.729  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       9.034   3.155  -9.536  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       9.476   1.063  -8.170  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       9.396   2.694 -10.950  1.00  0.00           C  
ATOM    131  H   ILE A   7       6.165   1.415  -7.878  1.00  0.00           H  
ATOM    132  HA  ILE A   7       7.069   1.911 -10.371  1.00  0.00           H  
ATOM    133  HB  ILE A   7       7.903   2.460  -7.877  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       8.334   3.989  -9.589  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       9.927   3.520  -9.029  1.00  0.00           H  
ATOM    136 HG21 ILE A   7       9.016   0.388  -7.448  1.00  0.00           H  
ATOM    137 HG22 ILE A   7       9.909   0.482  -8.985  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      10.258   1.641  -7.680  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      10.140   3.369 -11.372  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       9.803   1.684 -10.910  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       8.502   2.702 -11.574  1.00  0.00           H  
ATOM    142  N   ARG A   8       7.832  -1.111  -9.391  1.00  0.00           N  
ATOM    143  CA  ARG A   8       8.304  -2.410  -9.841  1.00  0.00           C  
ATOM    144  C   ARG A   8       7.151  -3.212 -10.449  1.00  0.00           C  
ATOM    145  O   ARG A   8       7.376  -4.216 -11.123  1.00  0.00           O  
ATOM    146  CB  ARG A   8       8.915  -3.204  -8.686  1.00  0.00           C  
ATOM    147  CG  ARG A   8       9.180  -2.302  -7.479  1.00  0.00           C  
ATOM    148  CD  ARG A   8       9.994  -3.037  -6.412  1.00  0.00           C  
ATOM    149  NE  ARG A   8      11.350  -2.452  -6.318  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      12.147  -2.571  -5.247  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      11.728  -3.255  -4.173  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      13.362  -2.006  -5.250  1.00  0.00           N  
ATOM    153  H   ARG A   8       7.449  -1.098  -8.467  1.00  0.00           H  
ATOM    154  HA  ARG A   8       9.063  -2.186 -10.590  1.00  0.00           H  
ATOM    155  HB2 ARG A   8       8.242  -4.013  -8.399  1.00  0.00           H  
ATOM    156  HB3 ARG A   8       9.848  -3.666  -9.010  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       9.716  -1.408  -7.799  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       8.233  -1.970  -7.054  1.00  0.00           H  
ATOM    159  HD2 ARG A   8       9.491  -2.968  -5.448  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      10.063  -4.096  -6.661  1.00  0.00           H  
ATOM    161  HE  ARG A   8      11.693  -1.935  -7.102  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      10.821  -3.676  -4.171  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      12.323  -3.343  -3.374  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      13.674  -1.496  -6.051  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      13.956  -2.095  -4.450  1.00  0.00           H  
ATOM    166  N   LYS A   9       5.941  -2.739 -10.188  1.00  0.00           N  
ATOM    167  CA  LYS A   9       4.753  -3.399 -10.701  1.00  0.00           C  
ATOM    168  C   LYS A   9       4.701  -3.237 -12.222  1.00  0.00           C  
ATOM    169  O   LYS A   9       4.140  -4.079 -12.921  1.00  0.00           O  
ATOM    170  CB  LYS A   9       3.503  -2.885  -9.984  1.00  0.00           C  
ATOM    171  CG  LYS A   9       2.301  -3.792 -10.260  1.00  0.00           C  
ATOM    172  CD  LYS A   9       1.696  -4.312  -8.954  1.00  0.00           C  
ATOM    173  CE  LYS A   9       0.168  -4.330  -9.027  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      -0.391  -3.062  -8.508  1.00  0.00           N  
ATOM    175  H   LYS A   9       5.767  -1.921  -9.639  1.00  0.00           H  
ATOM    176  HA  LYS A   9       4.844  -4.460 -10.470  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       3.688  -2.837  -8.911  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       3.281  -1.871 -10.315  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       1.546  -3.241 -10.820  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       2.610  -4.632 -10.882  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       2.067  -5.317  -8.753  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       2.017  -3.682  -8.124  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      -0.151  -4.480 -10.059  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      -0.219  -5.169  -8.449  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      -1.123  -3.262  -7.857  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       0.330  -2.543  -8.050  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      -0.758  -2.524  -9.267  1.00  0.00           H  
ATOM    188  N   ILE A  10       5.293  -2.147 -12.689  1.00  0.00           N  
ATOM    189  CA  ILE A  10       5.320  -1.864 -14.114  1.00  0.00           C  
ATOM    190  C   ILE A  10       6.051  -2.995 -14.841  1.00  0.00           C  
ATOM    191  O   ILE A  10       5.478  -3.652 -15.708  1.00  0.00           O  
ATOM    192  CB  ILE A  10       5.918  -0.479 -14.373  1.00  0.00           C  
ATOM    193  CG1 ILE A  10       7.167  -0.252 -13.519  1.00  0.00           C  
ATOM    194  CG2 ILE A  10       4.872   0.618 -14.162  1.00  0.00           C  
ATOM    195  CD1 ILE A  10       8.404  -0.057 -14.397  1.00  0.00           C  
ATOM    196  H   ILE A  10       5.747  -1.467 -12.114  1.00  0.00           H  
ATOM    197  HA  ILE A  10       4.288  -1.839 -14.462  1.00  0.00           H  
ATOM    198  HB  ILE A  10       6.229  -0.431 -15.417  1.00  0.00           H  
ATOM    199 HG12 ILE A  10       7.024   0.623 -12.885  1.00  0.00           H  
ATOM    200 HG13 ILE A  10       7.318  -1.104 -12.855  1.00  0.00           H  
ATOM    201 HG21 ILE A  10       3.942   0.331 -14.652  1.00  0.00           H  
ATOM    202 HG22 ILE A  10       4.695   0.751 -13.095  1.00  0.00           H  
ATOM    203 HG23 ILE A  10       5.235   1.552 -14.590  1.00  0.00           H  
ATOM    204 HD11 ILE A  10       8.435   0.971 -14.758  1.00  0.00           H  
ATOM    205 HD12 ILE A  10       9.301  -0.263 -13.812  1.00  0.00           H  
ATOM    206 HD13 ILE A  10       8.359  -0.740 -15.245  1.00  0.00           H  
ATOM    207  N   ILE A  11       7.306  -3.186 -14.460  1.00  0.00           N  
ATOM    208  CA  ILE A  11       8.120  -4.226 -15.065  1.00  0.00           C  
ATOM    209  C   ILE A  11       7.472  -5.588 -14.811  1.00  0.00           C  
ATOM    210  O   ILE A  11       7.865  -6.588 -15.410  1.00  0.00           O  
ATOM    211  CB  ILE A  11       9.565  -4.131 -14.569  1.00  0.00           C  
ATOM    212  CG1 ILE A  11      10.511  -4.911 -15.484  1.00  0.00           C  
ATOM    213  CG2 ILE A  11       9.675  -4.583 -13.111  1.00  0.00           C  
ATOM    214  CD1 ILE A  11      11.366  -3.962 -16.326  1.00  0.00           C  
ATOM    215  H   ILE A  11       7.764  -2.647 -13.754  1.00  0.00           H  
ATOM    216  HA  ILE A  11       8.136  -4.046 -16.140  1.00  0.00           H  
ATOM    217  HB  ILE A  11       9.870  -3.086 -14.606  1.00  0.00           H  
ATOM    218 HG12 ILE A  11      11.157  -5.552 -14.884  1.00  0.00           H  
ATOM    219 HG13 ILE A  11       9.933  -5.564 -16.139  1.00  0.00           H  
ATOM    220 HG21 ILE A  11       8.745  -5.063 -12.809  1.00  0.00           H  
ATOM    221 HG22 ILE A  11      10.498  -5.291 -13.012  1.00  0.00           H  
ATOM    222 HG23 ILE A  11       9.861  -3.718 -12.476  1.00  0.00           H  
ATOM    223 HD11 ILE A  11      10.846  -3.734 -17.257  1.00  0.00           H  
ATOM    224 HD12 ILE A  11      11.539  -3.040 -15.771  1.00  0.00           H  
ATOM    225 HD13 ILE A  11      12.322  -4.436 -16.550  1.00  0.00           H  
ATOM    226  N   HIS A  12       6.488  -5.584 -13.923  1.00  0.00           N  
ATOM    227  CA  HIS A  12       5.781  -6.807 -13.583  1.00  0.00           C  
ATOM    228  C   HIS A  12       4.525  -6.930 -14.447  1.00  0.00           C  
ATOM    229  O   HIS A  12       4.377  -7.892 -15.200  1.00  0.00           O  
ATOM    230  CB  HIS A  12       5.477  -6.860 -12.084  1.00  0.00           C  
ATOM    231  CG  HIS A  12       4.787  -8.128 -11.642  1.00  0.00           C  
ATOM    232  ND1 HIS A  12       5.252  -8.910 -10.600  1.00  0.00           N  
ATOM    233  CD2 HIS A  12       3.662  -8.740 -12.111  1.00  0.00           C  
ATOM    234  CE1 HIS A  12       4.437  -9.945 -10.457  1.00  0.00           C  
ATOM    235  NE2 HIS A  12       3.452  -9.838 -11.395  1.00  0.00           N  
ATOM    236  H   HIS A  12       6.175  -4.766 -13.441  1.00  0.00           H  
ATOM    237  HA  HIS A  12       6.454  -7.632 -13.815  1.00  0.00           H  
ATOM    238  HB2 HIS A  12       6.411  -6.755 -11.531  1.00  0.00           H  
ATOM    239  HB3 HIS A  12       4.852  -6.007 -11.820  1.00  0.00           H  
ATOM    240  HD1 HIS A  12       6.065  -8.726 -10.048  1.00  0.00           H  
ATOM    241  HD2 HIS A  12       3.041  -8.388 -12.935  1.00  0.00           H  
ATOM    242  HE1 HIS A  12       4.535 -10.741  -9.720  1.00  0.00           H  
ATOM    243  HE2 HIS A  12       2.666 -10.450 -11.486  1.00  0.00           H  
ATOM    244  N   ILE A  13       3.652  -5.943 -14.311  1.00  0.00           N  
ATOM    245  CA  ILE A  13       2.413  -5.929 -15.070  1.00  0.00           C  
ATOM    246  C   ILE A  13       2.733  -6.047 -16.562  1.00  0.00           C  
ATOM    247  O   ILE A  13       2.079  -6.800 -17.282  1.00  0.00           O  
ATOM    248  CB  ILE A  13       1.582  -4.695 -14.716  1.00  0.00           C  
ATOM    249  CG1 ILE A  13       1.130  -4.739 -13.254  1.00  0.00           C  
ATOM    250  CG2 ILE A  13       0.401  -4.535 -15.676  1.00  0.00           C  
ATOM    251  CD1 ILE A  13       1.105  -6.177 -12.732  1.00  0.00           C  
ATOM    252  H   ILE A  13       3.780  -5.164 -13.697  1.00  0.00           H  
ATOM    253  HA  ILE A  13       1.836  -6.803 -14.770  1.00  0.00           H  
ATOM    254  HB  ILE A  13       2.212  -3.813 -14.831  1.00  0.00           H  
ATOM    255 HG12 ILE A  13       1.803  -4.138 -12.643  1.00  0.00           H  
ATOM    256 HG13 ILE A  13       0.137  -4.298 -13.163  1.00  0.00           H  
ATOM    257 HG21 ILE A  13       0.768  -4.516 -16.702  1.00  0.00           H  
ATOM    258 HG22 ILE A  13      -0.285  -5.372 -15.550  1.00  0.00           H  
ATOM    259 HG23 ILE A  13      -0.120  -3.602 -15.458  1.00  0.00           H  
ATOM    260 HD11 ILE A  13       2.112  -6.594 -12.767  1.00  0.00           H  
ATOM    261 HD12 ILE A  13       0.746  -6.183 -11.703  1.00  0.00           H  
ATOM    262 HD13 ILE A  13       0.441  -6.778 -13.352  1.00  0.00           H  
ATOM    263  N   ILE A  14       3.738  -5.292 -16.981  1.00  0.00           N  
ATOM    264  CA  ILE A  14       4.152  -5.303 -18.373  1.00  0.00           C  
ATOM    265  C   ILE A  14       4.618  -6.710 -18.751  1.00  0.00           C  
ATOM    266  O   ILE A  14       4.285  -7.211 -19.824  1.00  0.00           O  
ATOM    267  CB  ILE A  14       5.200  -4.218 -18.629  1.00  0.00           C  
ATOM    268  CG1 ILE A  14       4.641  -2.830 -18.312  1.00  0.00           C  
ATOM    269  CG2 ILE A  14       5.743  -4.305 -20.057  1.00  0.00           C  
ATOM    270  CD1 ILE A  14       3.694  -2.355 -19.416  1.00  0.00           C  
ATOM    271  H   ILE A  14       4.264  -4.683 -16.388  1.00  0.00           H  
ATOM    272  HA  ILE A  14       3.278  -5.055 -18.976  1.00  0.00           H  
ATOM    273  HB  ILE A  14       6.040  -4.389 -17.955  1.00  0.00           H  
ATOM    274 HG12 ILE A  14       4.112  -2.856 -17.360  1.00  0.00           H  
ATOM    275 HG13 ILE A  14       5.461  -2.120 -18.202  1.00  0.00           H  
ATOM    276 HG21 ILE A  14       6.757  -4.703 -20.037  1.00  0.00           H  
ATOM    277 HG22 ILE A  14       5.106  -4.964 -20.648  1.00  0.00           H  
ATOM    278 HG23 ILE A  14       5.751  -3.311 -20.504  1.00  0.00           H  
ATOM    279 HD11 ILE A  14       3.492  -3.179 -20.101  1.00  0.00           H  
ATOM    280 HD12 ILE A  14       2.758  -2.016 -18.971  1.00  0.00           H  
ATOM    281 HD13 ILE A  14       4.155  -1.533 -19.962  1.00  0.00           H  
ATOM    282  N   LYS A  15       5.383  -7.308 -17.849  1.00  0.00           N  
ATOM    283  CA  LYS A  15       5.899  -8.647 -18.075  1.00  0.00           C  
ATOM    284  C   LYS A  15       4.775  -9.664 -17.864  1.00  0.00           C  
ATOM    285  O   LYS A  15       4.530 -10.510 -18.722  1.00  0.00           O  
ATOM    286  CB  LYS A  15       7.130  -8.901 -17.203  1.00  0.00           C  
ATOM    287  CG  LYS A  15       8.402  -8.952 -18.051  1.00  0.00           C  
ATOM    288  CD  LYS A  15       9.141 -10.276 -17.853  1.00  0.00           C  
ATOM    289  CE  LYS A  15       8.705 -11.309 -18.894  1.00  0.00           C  
ATOM    290  NZ  LYS A  15       9.451 -12.574 -18.714  1.00  0.00           N  
ATOM    291  H   LYS A  15       5.650  -6.893 -16.980  1.00  0.00           H  
ATOM    292  HA  LYS A  15       6.224  -8.702 -19.114  1.00  0.00           H  
ATOM    293  HB2 LYS A  15       7.219  -8.114 -16.454  1.00  0.00           H  
ATOM    294  HB3 LYS A  15       7.010  -9.841 -16.664  1.00  0.00           H  
ATOM    295  HG2 LYS A  15       8.147  -8.827 -19.103  1.00  0.00           H  
ATOM    296  HG3 LYS A  15       9.056  -8.122 -17.781  1.00  0.00           H  
ATOM    297  HD2 LYS A  15      10.216 -10.112 -17.927  1.00  0.00           H  
ATOM    298  HD3 LYS A  15       8.946 -10.660 -16.851  1.00  0.00           H  
ATOM    299  HE2 LYS A  15       7.635 -11.494 -18.805  1.00  0.00           H  
ATOM    300  HE3 LYS A  15       8.878 -10.918 -19.897  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15       9.630 -12.719 -17.741  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15       8.907 -13.335 -19.069  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15      10.318 -12.524 -19.209  1.00  0.00           H  
ATOM    304  N   LYS A  16       4.122  -9.547 -16.717  1.00  0.00           N  
ATOM    305  CA  LYS A  16       3.031 -10.445 -16.382  1.00  0.00           C  
ATOM    306  C   LYS A  16       1.869 -10.212 -17.350  1.00  0.00           C  
ATOM    307  O   LYS A  16       1.316 -11.162 -17.902  1.00  0.00           O  
ATOM    308  CB  LYS A  16       2.644 -10.294 -14.910  1.00  0.00           C  
ATOM    309  CG  LYS A  16       2.159 -11.624 -14.330  1.00  0.00           C  
ATOM    310  CD  LYS A  16       1.337 -12.403 -15.360  1.00  0.00           C  
ATOM    311  CE  LYS A  16       0.529 -13.515 -14.688  1.00  0.00           C  
ATOM    312  NZ  LYS A  16       0.218 -14.588 -15.659  1.00  0.00           N  
ATOM    313  H   LYS A  16       4.328  -8.856 -16.024  1.00  0.00           H  
ATOM    314  HA  LYS A  16       3.393 -11.464 -16.517  1.00  0.00           H  
ATOM    315  HB2 LYS A  16       3.502  -9.936 -14.339  1.00  0.00           H  
ATOM    316  HB3 LYS A  16       1.861  -9.543 -14.811  1.00  0.00           H  
ATOM    317  HG2 LYS A  16       3.014 -12.221 -14.015  1.00  0.00           H  
ATOM    318  HG3 LYS A  16       1.555 -11.439 -13.442  1.00  0.00           H  
ATOM    319  HD2 LYS A  16       0.664 -11.724 -15.882  1.00  0.00           H  
ATOM    320  HD3 LYS A  16       2.001 -12.833 -16.110  1.00  0.00           H  
ATOM    321  HE2 LYS A  16       1.092 -13.927 -13.850  1.00  0.00           H  
ATOM    322  HE3 LYS A  16      -0.395 -13.106 -14.281  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16       0.711 -15.420 -15.406  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16      -0.766 -14.769 -15.652  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16       0.498 -14.300 -16.575  1.00  0.00           H  
ATOM    326  N   TYR A  17       1.533  -8.942 -17.526  1.00  0.00           N  
ATOM    327  CA  TYR A  17       0.447  -8.572 -18.417  1.00  0.00           C  
ATOM    328  C   TYR A  17       0.984  -8.114 -19.775  1.00  0.00           C  
ATOM    329  O   TYR A  17       0.840  -8.818 -20.773  1.00  0.00           O  
ATOM    330  CB  TYR A  17      -0.269  -7.399 -17.744  1.00  0.00           C  
ATOM    331  CG  TYR A  17      -1.754  -7.651 -17.472  1.00  0.00           C  
ATOM    332  CD1 TYR A  17      -2.137  -8.679 -16.634  1.00  0.00           C  
ATOM    333  CD2 TYR A  17      -2.710  -6.851 -18.064  1.00  0.00           C  
ATOM    334  CE1 TYR A  17      -3.534  -8.916 -16.377  1.00  0.00           C  
ATOM    335  CE2 TYR A  17      -4.106  -7.088 -17.807  1.00  0.00           C  
ATOM    336  CZ  TYR A  17      -4.450  -8.109 -16.976  1.00  0.00           C  
ATOM    337  OH  TYR A  17      -5.769  -8.333 -16.734  1.00  0.00           O  
ATOM    338  H   TYR A  17       1.988  -8.176 -17.073  1.00  0.00           H  
ATOM    339  HA  TYR A  17      -0.184  -9.449 -18.561  1.00  0.00           H  
ATOM    340  HB2 TYR A  17       0.230  -7.174 -16.802  1.00  0.00           H  
ATOM    341  HB3 TYR A  17      -0.171  -6.516 -18.376  1.00  0.00           H  
ATOM    342  HD1 TYR A  17      -1.382  -9.311 -16.166  1.00  0.00           H  
ATOM    343  HD2 TYR A  17      -2.407  -6.039 -18.726  1.00  0.00           H  
ATOM    344  HE1 TYR A  17      -3.850  -9.724 -15.717  1.00  0.00           H  
ATOM    345  HE2 TYR A  17      -4.872  -6.463 -18.268  1.00  0.00           H  
ATOM    346  HH  TYR A  17      -6.304  -7.525 -16.981  1.00  0.00           H  
ATOM    347  N   GLY A  18       1.593  -6.937 -19.769  1.00  0.00           N  
ATOM    348  CA  GLY A  18       2.152  -6.378 -20.987  1.00  0.00           C  
ATOM    349  C   GLY A  18       2.640  -7.484 -21.925  1.00  0.00           C  
ATOM    350  O   GLY A  18       3.595  -7.289 -22.676  1.00  0.00           O  
ATOM    351  H   GLY A  18       1.706  -6.371 -18.953  1.00  0.00           H  
ATOM    352  HA2 GLY A  18       1.399  -5.773 -21.493  1.00  0.00           H  
ATOM    353  HA3 GLY A  18       2.980  -5.714 -20.740  1.00  0.00           H  
TER     354      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       1.687   1.231  -2.068  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.123   2.342  -1.771  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.876  -1.323  -1.989  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.657  -1.334  -3.305  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.724  -2.745  -3.891  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.749  -2.703  -5.420  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.548  -3.364  -5.977  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       3.131   0.072  -0.991  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.205  -2.150  -1.360  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       0.816  -1.477  -2.190  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.182  -0.661  -4.019  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.666  -0.958  -3.136  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.614  -3.254  -3.523  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.864  -3.324  -3.554  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       2.793  -1.669  -5.761  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       3.648  -3.198  -5.788  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       1.291  -4.134  -5.393  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       0.795  -2.709  -6.016  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       1.748  -3.698  -6.899  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.873   0.992  -3.085  1.00  0.00           N  
ATOM     24  CA  ASN A   2       0.422   2.067  -3.952  1.00  0.00           C  
ATOM     25  C   ASN A   2       1.637   2.740  -4.595  1.00  0.00           C  
ATOM     26  O   ASN A   2       2.078   2.337  -5.670  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.343   3.129  -3.161  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -0.488   4.419  -3.971  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -1.045   4.441  -5.056  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       0.043   5.488  -3.386  1.00  0.00           N  
ATOM     31  H   ASN A   2       0.522   0.085  -3.320  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.227   1.590  -4.686  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -1.330   2.749  -2.895  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       0.179   3.339  -2.227  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       0.486   5.401  -2.493  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -0.001   6.379  -3.837  1.00  0.00           H  
ATOM     37  N   LEU A   3       2.143   3.755  -3.909  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.297   4.488  -4.400  1.00  0.00           C  
ATOM     39  C   LEU A   3       4.402   4.460  -3.341  1.00  0.00           C  
ATOM     40  O   LEU A   3       5.482   5.008  -3.551  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.893   5.900  -4.829  1.00  0.00           C  
ATOM     42  CG  LEU A   3       2.383   6.044  -6.264  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       3.345   5.388  -7.257  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       0.961   5.497  -6.398  1.00  0.00           C  
ATOM     45  H   LEU A   3       1.778   4.076  -3.035  1.00  0.00           H  
ATOM     46  HA  LEU A   3       3.659   3.972  -5.289  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.117   6.256  -4.151  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       3.753   6.557  -4.702  1.00  0.00           H  
ATOM     49  HG  LEU A   3       2.344   7.106  -6.508  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       4.369   5.669  -7.009  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       3.242   4.304  -7.201  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       3.110   5.724  -8.267  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       0.953   4.438  -6.141  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       0.298   6.039  -5.724  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       0.618   5.624  -7.425  1.00  0.00           H  
ATOM     56  N   ARG A   4       4.092   3.815  -2.226  1.00  0.00           N  
ATOM     57  CA  ARG A   4       5.044   3.708  -1.134  1.00  0.00           C  
ATOM     58  C   ARG A   4       6.266   2.897  -1.572  1.00  0.00           C  
ATOM     59  O   ARG A   4       7.367   3.435  -1.676  1.00  0.00           O  
ATOM     60  CB  ARG A   4       4.409   3.040   0.088  1.00  0.00           C  
ATOM     61  CG  ARG A   4       3.327   3.932   0.700  1.00  0.00           C  
ATOM     62  CD  ARG A   4       3.856   4.669   1.932  1.00  0.00           C  
ATOM     63  NE  ARG A   4       2.732   5.265   2.686  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       2.868   6.252   3.582  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       4.081   6.760   3.841  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       1.791   6.732   4.220  1.00  0.00           N  
ATOM     67  H   ARG A   4       3.210   3.371  -2.063  1.00  0.00           H  
ATOM     68  HA  ARG A   4       5.319   4.737  -0.902  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       3.976   2.082  -0.201  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       5.177   2.830   0.832  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       2.984   4.654  -0.041  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       2.465   3.325   0.977  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       4.408   3.979   2.570  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       4.554   5.449   1.627  1.00  0.00           H  
ATOM     75  HE  ARG A   4       1.812   4.909   2.517  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       4.884   6.402   3.365  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       4.182   7.497   4.510  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       0.886   6.353   4.027  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       1.893   7.469   4.889  1.00  0.00           H  
ATOM     80  N   ARG A   5       6.029   1.617  -1.817  1.00  0.00           N  
ATOM     81  CA  ARG A   5       7.097   0.727  -2.242  1.00  0.00           C  
ATOM     82  C   ARG A   5       7.910   1.372  -3.366  1.00  0.00           C  
ATOM     83  O   ARG A   5       9.096   1.087  -3.521  1.00  0.00           O  
ATOM     84  CB  ARG A   5       6.537  -0.611  -2.730  1.00  0.00           C  
ATOM     85  CG  ARG A   5       5.803  -1.341  -1.604  1.00  0.00           C  
ATOM     86  CD  ARG A   5       5.471  -2.779  -2.008  1.00  0.00           C  
ATOM     87  NE  ARG A   5       6.412  -3.718  -1.358  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       6.511  -5.018  -1.667  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       5.727  -5.541  -2.620  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       7.393  -5.794  -1.024  1.00  0.00           N  
ATOM     91  H   ARG A   5       5.131   1.187  -1.730  1.00  0.00           H  
ATOM     92  HA  ARG A   5       7.707   0.579  -1.351  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       5.855  -0.441  -3.564  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       7.349  -1.234  -3.104  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       6.419  -1.346  -0.705  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       4.884  -0.808  -1.358  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       4.447  -3.020  -1.721  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       5.531  -2.884  -3.092  1.00  0.00           H  
ATOM     99  HE  ARG A   5       7.011  -3.360  -0.642  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       5.069  -4.962  -3.100  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       5.801  -6.511  -2.851  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       7.978  -5.404  -0.313  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       7.467  -6.765  -1.255  1.00  0.00           H  
ATOM    104  N   ILE A   6       7.239   2.230  -4.121  1.00  0.00           N  
ATOM    105  CA  ILE A   6       7.885   2.918  -5.226  1.00  0.00           C  
ATOM    106  C   ILE A   6       8.956   3.863  -4.677  1.00  0.00           C  
ATOM    107  O   ILE A   6      10.111   3.810  -5.098  1.00  0.00           O  
ATOM    108  CB  ILE A   6       6.844   3.613  -6.106  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       5.831   2.607  -6.655  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       7.517   4.417  -7.221  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       5.226   3.102  -7.971  1.00  0.00           C  
ATOM    112  H   ILE A   6       6.275   2.457  -3.988  1.00  0.00           H  
ATOM    113  HA  ILE A   6       8.374   2.162  -5.841  1.00  0.00           H  
ATOM    114  HB  ILE A   6       6.292   4.321  -5.487  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       6.318   1.645  -6.814  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       5.039   2.447  -5.924  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       6.926   5.306  -7.435  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       8.517   4.713  -6.902  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       7.589   3.802  -8.118  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       4.189   2.773  -8.040  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       5.264   4.191  -8.002  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       5.793   2.695  -8.808  1.00  0.00           H  
ATOM    123  N   ILE A   7       8.535   4.705  -3.744  1.00  0.00           N  
ATOM    124  CA  ILE A   7       9.443   5.660  -3.133  1.00  0.00           C  
ATOM    125  C   ILE A   7      10.766   4.963  -2.807  1.00  0.00           C  
ATOM    126  O   ILE A   7      11.834   5.558  -2.940  1.00  0.00           O  
ATOM    127  CB  ILE A   7       8.785   6.327  -1.924  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       9.082   7.828  -1.897  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       9.202   5.637  -0.623  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      10.557   8.101  -2.199  1.00  0.00           C  
ATOM    131  H   ILE A   7       7.594   4.742  -3.407  1.00  0.00           H  
ATOM    132  HA  ILE A   7       9.637   6.443  -3.867  1.00  0.00           H  
ATOM    133  HB  ILE A   7       7.705   6.214  -2.017  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       8.456   8.339  -2.628  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       8.826   8.235  -0.918  1.00  0.00           H  
ATOM    136 HG21 ILE A   7       8.800   4.624  -0.605  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      10.289   5.598  -0.565  1.00  0.00           H  
ATOM    138 HG23 ILE A   7       8.812   6.198   0.226  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      10.829   9.086  -1.820  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      11.173   7.343  -1.716  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      10.719   8.069  -3.276  1.00  0.00           H  
ATOM    142  N   ARG A   8      10.651   3.712  -2.388  1.00  0.00           N  
ATOM    143  CA  ARG A   8      11.824   2.928  -2.042  1.00  0.00           C  
ATOM    144  C   ARG A   8      12.283   2.101  -3.245  1.00  0.00           C  
ATOM    145  O   ARG A   8      13.393   1.570  -3.251  1.00  0.00           O  
ATOM    146  CB  ARG A   8      11.533   1.990  -0.868  1.00  0.00           C  
ATOM    147  CG  ARG A   8      10.221   2.366  -0.178  1.00  0.00           C  
ATOM    148  CD  ARG A   8      10.032   1.569   1.114  1.00  0.00           C  
ATOM    149  NE  ARG A   8      11.130   1.871   2.060  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      12.297   1.213   2.092  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      12.525   0.213   1.231  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      13.235   1.556   2.985  1.00  0.00           N  
ATOM    153  H   ARG A   8       9.778   3.235  -2.283  1.00  0.00           H  
ATOM    154  HA  ARG A   8      12.578   3.663  -1.761  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      11.479   0.961  -1.225  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      12.352   2.036  -0.150  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      10.216   3.433   0.045  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       9.384   2.178  -0.851  1.00  0.00           H  
ATOM    159  HD2 ARG A   8       9.072   1.816   1.567  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      10.016   0.501   0.893  1.00  0.00           H  
ATOM    161  HE  ARG A   8      10.991   2.613   2.717  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      11.825  -0.044   0.565  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      13.396  -0.278   1.255  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      13.064   2.303   3.628  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      14.106   1.066   3.009  1.00  0.00           H  
ATOM    166  N   LYS A   9      11.406   2.017  -4.234  1.00  0.00           N  
ATOM    167  CA  LYS A   9      11.707   1.263  -5.439  1.00  0.00           C  
ATOM    168  C   LYS A   9      12.811   1.979  -6.220  1.00  0.00           C  
ATOM    169  O   LYS A   9      13.578   1.343  -6.942  1.00  0.00           O  
ATOM    170  CB  LYS A   9      10.434   1.024  -6.254  1.00  0.00           C  
ATOM    171  CG  LYS A   9      10.672  -0.019  -7.348  1.00  0.00           C  
ATOM    172  CD  LYS A   9       9.648  -1.152  -7.258  1.00  0.00           C  
ATOM    173  CE  LYS A   9       8.350  -0.776  -7.976  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       8.092  -1.704  -9.100  1.00  0.00           N  
ATOM    175  H   LYS A   9      10.505   2.451  -4.221  1.00  0.00           H  
ATOM    176  HA  LYS A   9      12.080   0.287  -5.130  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       9.634   0.688  -5.595  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      10.104   1.960  -6.704  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      10.608   0.456  -8.327  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      11.679  -0.425  -7.256  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      10.063  -2.058  -7.699  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       9.438  -1.374  -6.212  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       7.517  -0.807  -7.273  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       8.415   0.246  -8.347  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       7.125  -1.957  -9.109  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       8.327  -1.255  -9.962  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       8.651  -2.526  -8.989  1.00  0.00           H  
ATOM    188  N   ILE A  10      12.857   3.292  -6.049  1.00  0.00           N  
ATOM    189  CA  ILE A  10      13.855   4.101  -6.728  1.00  0.00           C  
ATOM    190  C   ILE A  10      15.251   3.646  -6.301  1.00  0.00           C  
ATOM    191  O   ILE A  10      16.055   3.231  -7.135  1.00  0.00           O  
ATOM    192  CB  ILE A  10      13.592   5.589  -6.488  1.00  0.00           C  
ATOM    193  CG1 ILE A  10      13.253   5.855  -5.020  1.00  0.00           C  
ATOM    194  CG2 ILE A  10      12.509   6.114  -7.431  1.00  0.00           C  
ATOM    195  CD1 ILE A  10      14.296   6.769  -4.373  1.00  0.00           C  
ATOM    196  H   ILE A  10      12.230   3.801  -5.460  1.00  0.00           H  
ATOM    197  HA  ILE A  10      13.745   3.923  -7.798  1.00  0.00           H  
ATOM    198  HB  ILE A  10      14.507   6.137  -6.711  1.00  0.00           H  
ATOM    199 HG12 ILE A  10      12.267   6.315  -4.949  1.00  0.00           H  
ATOM    200 HG13 ILE A  10      13.204   4.911  -4.477  1.00  0.00           H  
ATOM    201 HG21 ILE A  10      12.941   6.295  -8.416  1.00  0.00           H  
ATOM    202 HG22 ILE A  10      11.711   5.377  -7.515  1.00  0.00           H  
ATOM    203 HG23 ILE A  10      12.103   7.046  -7.036  1.00  0.00           H  
ATOM    204 HD11 ILE A  10      14.362   6.547  -3.308  1.00  0.00           H  
ATOM    205 HD12 ILE A  10      15.266   6.600  -4.840  1.00  0.00           H  
ATOM    206 HD13 ILE A  10      14.002   7.810  -4.510  1.00  0.00           H  
ATOM    207  N   ILE A  11      15.498   3.738  -5.003  1.00  0.00           N  
ATOM    208  CA  ILE A  11      16.784   3.341  -4.455  1.00  0.00           C  
ATOM    209  C   ILE A  11      17.020   1.857  -4.745  1.00  0.00           C  
ATOM    210  O   ILE A  11      18.129   1.355  -4.564  1.00  0.00           O  
ATOM    211  CB  ILE A  11      16.866   3.698  -2.969  1.00  0.00           C  
ATOM    212  CG1 ILE A  11      18.321   3.752  -2.499  1.00  0.00           C  
ATOM    213  CG2 ILE A  11      16.027   2.736  -2.126  1.00  0.00           C  
ATOM    214  CD1 ILE A  11      18.543   4.920  -1.535  1.00  0.00           C  
ATOM    215  H   ILE A  11      14.838   4.076  -4.331  1.00  0.00           H  
ATOM    216  HA  ILE A  11      17.551   3.920  -4.969  1.00  0.00           H  
ATOM    217  HB  ILE A  11      16.447   4.695  -2.834  1.00  0.00           H  
ATOM    218 HG12 ILE A  11      18.583   2.815  -2.007  1.00  0.00           H  
ATOM    219 HG13 ILE A  11      18.982   3.856  -3.359  1.00  0.00           H  
ATOM    220 HG21 ILE A  11      16.666   2.242  -1.394  1.00  0.00           H  
ATOM    221 HG22 ILE A  11      15.245   3.293  -1.610  1.00  0.00           H  
ATOM    222 HG23 ILE A  11      15.571   1.987  -2.775  1.00  0.00           H  
ATOM    223 HD11 ILE A  11      17.740   4.940  -0.798  1.00  0.00           H  
ATOM    224 HD12 ILE A  11      19.499   4.795  -1.027  1.00  0.00           H  
ATOM    225 HD13 ILE A  11      18.547   5.856  -2.094  1.00  0.00           H  
ATOM    226  N   HIS A  12      15.961   1.197  -5.189  1.00  0.00           N  
ATOM    227  CA  HIS A  12      16.039  -0.219  -5.505  1.00  0.00           C  
ATOM    228  C   HIS A  12      16.330  -0.396  -6.997  1.00  0.00           C  
ATOM    229  O   HIS A  12      17.347  -0.979  -7.370  1.00  0.00           O  
ATOM    230  CB  HIS A  12      14.770  -0.946  -5.059  1.00  0.00           C  
ATOM    231  CG  HIS A  12      14.796  -2.436  -5.308  1.00  0.00           C  
ATOM    232  ND1 HIS A  12      14.522  -3.366  -4.321  1.00  0.00           N  
ATOM    233  CD2 HIS A  12      15.064  -3.145  -6.442  1.00  0.00           C  
ATOM    234  CE1 HIS A  12      14.625  -4.577  -4.848  1.00  0.00           C  
ATOM    235  NE2 HIS A  12      14.962  -4.438  -6.162  1.00  0.00           N  
ATOM    236  H   HIS A  12      15.063   1.613  -5.333  1.00  0.00           H  
ATOM    237  HA  HIS A  12      16.873  -0.622  -4.931  1.00  0.00           H  
ATOM    238  HB2 HIS A  12      14.618  -0.770  -3.994  1.00  0.00           H  
ATOM    239  HB3 HIS A  12      13.914  -0.516  -5.579  1.00  0.00           H  
ATOM    240  HD1 HIS A  12      14.286  -3.159  -3.372  1.00  0.00           H  
ATOM    241  HD2 HIS A  12      15.320  -2.721  -7.413  1.00  0.00           H  
ATOM    242  HE1 HIS A  12      14.468  -5.520  -4.323  1.00  0.00           H  
ATOM    243  HE2 HIS A  12      15.051  -5.184  -6.822  1.00  0.00           H  
ATOM    244  N   ILE A  13      15.420   0.119  -7.810  1.00  0.00           N  
ATOM    245  CA  ILE A  13      15.566   0.025  -9.253  1.00  0.00           C  
ATOM    246  C   ILE A  13      16.920   0.608  -9.663  1.00  0.00           C  
ATOM    247  O   ILE A  13      17.626   0.027 -10.486  1.00  0.00           O  
ATOM    248  CB  ILE A  13      14.376   0.682  -9.956  1.00  0.00           C  
ATOM    249  CG1 ILE A  13      13.079  -0.074  -9.658  1.00  0.00           C  
ATOM    250  CG2 ILE A  13      14.631   0.813 -11.458  1.00  0.00           C  
ATOM    251  CD1 ILE A  13      13.366  -1.525  -9.268  1.00  0.00           C  
ATOM    252  H   ILE A  13      14.596   0.592  -7.499  1.00  0.00           H  
ATOM    253  HA  ILE A  13      15.551  -1.033  -9.514  1.00  0.00           H  
ATOM    254  HB  ILE A  13      14.259   1.690  -9.559  1.00  0.00           H  
ATOM    255 HG12 ILE A  13      12.541   0.424  -8.852  1.00  0.00           H  
ATOM    256 HG13 ILE A  13      12.431  -0.051 -10.535  1.00  0.00           H  
ATOM    257 HG21 ILE A  13      15.614   1.255 -11.623  1.00  0.00           H  
ATOM    258 HG22 ILE A  13      14.594  -0.173 -11.921  1.00  0.00           H  
ATOM    259 HG23 ILE A  13      13.867   1.451 -11.902  1.00  0.00           H  
ATOM    260 HD11 ILE A  13      13.912  -2.017 -10.073  1.00  0.00           H  
ATOM    261 HD12 ILE A  13      13.966  -1.544  -8.358  1.00  0.00           H  
ATOM    262 HD13 ILE A  13      12.426  -2.048  -9.094  1.00  0.00           H  
ATOM    263  N   ILE A  14      17.241   1.749  -9.070  1.00  0.00           N  
ATOM    264  CA  ILE A  14      18.498   2.416  -9.364  1.00  0.00           C  
ATOM    265  C   ILE A  14      19.660   1.501  -8.971  1.00  0.00           C  
ATOM    266  O   ILE A  14      20.635   1.378  -9.712  1.00  0.00           O  
ATOM    267  CB  ILE A  14      18.544   3.791  -8.693  1.00  0.00           C  
ATOM    268  CG1 ILE A  14      17.404   4.682  -9.191  1.00  0.00           C  
ATOM    269  CG2 ILE A  14      19.912   4.449  -8.884  1.00  0.00           C  
ATOM    270  CD1 ILE A  14      17.336   5.983  -8.389  1.00  0.00           C  
ATOM    271  H   ILE A  14      16.661   2.214  -8.402  1.00  0.00           H  
ATOM    272  HA  ILE A  14      18.537   2.581 -10.440  1.00  0.00           H  
ATOM    273  HB  ILE A  14      18.400   3.653  -7.621  1.00  0.00           H  
ATOM    274 HG12 ILE A  14      17.550   4.909 -10.247  1.00  0.00           H  
ATOM    275 HG13 ILE A  14      16.458   4.149  -9.107  1.00  0.00           H  
ATOM    276 HG21 ILE A  14      20.046   4.709  -9.934  1.00  0.00           H  
ATOM    277 HG22 ILE A  14      19.969   5.351  -8.276  1.00  0.00           H  
ATOM    278 HG23 ILE A  14      20.695   3.754  -8.580  1.00  0.00           H  
ATOM    279 HD11 ILE A  14      16.392   6.026  -7.846  1.00  0.00           H  
ATOM    280 HD12 ILE A  14      18.164   6.018  -7.681  1.00  0.00           H  
ATOM    281 HD13 ILE A  14      17.403   6.833  -9.069  1.00  0.00           H  
ATOM    282  N   LYS A  15      19.518   0.883  -7.808  1.00  0.00           N  
ATOM    283  CA  LYS A  15      20.544  -0.017  -7.309  1.00  0.00           C  
ATOM    284  C   LYS A  15      20.473  -1.339  -8.075  1.00  0.00           C  
ATOM    285  O   LYS A  15      21.481  -1.812  -8.598  1.00  0.00           O  
ATOM    286  CB  LYS A  15      20.424  -0.177  -5.792  1.00  0.00           C  
ATOM    287  CG  LYS A  15      21.580   0.520  -5.073  1.00  0.00           C  
ATOM    288  CD  LYS A  15      22.343  -0.462  -4.181  1.00  0.00           C  
ATOM    289  CE  LYS A  15      23.024  -1.547  -5.018  1.00  0.00           C  
ATOM    290  NZ  LYS A  15      23.438  -2.679  -4.160  1.00  0.00           N  
ATOM    291  H   LYS A  15      18.722   0.989  -7.212  1.00  0.00           H  
ATOM    292  HA  LYS A  15      21.510   0.447  -7.508  1.00  0.00           H  
ATOM    293  HB2 LYS A  15      19.475   0.239  -5.452  1.00  0.00           H  
ATOM    294  HB3 LYS A  15      20.416  -1.236  -5.534  1.00  0.00           H  
ATOM    295  HG2 LYS A  15      22.260   0.954  -5.806  1.00  0.00           H  
ATOM    296  HG3 LYS A  15      21.195   1.342  -4.469  1.00  0.00           H  
ATOM    297  HD2 LYS A  15      23.091   0.076  -3.599  1.00  0.00           H  
ATOM    298  HD3 LYS A  15      21.657  -0.922  -3.471  1.00  0.00           H  
ATOM    299  HE2 LYS A  15      22.341  -1.900  -5.791  1.00  0.00           H  
ATOM    300  HE3 LYS A  15      23.893  -1.131  -5.526  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15      22.767  -2.806  -3.429  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15      23.493  -3.512  -4.710  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15      24.334  -2.484  -3.760  1.00  0.00           H  
ATOM    304  N   LYS A  16      19.273  -1.898  -8.117  1.00  0.00           N  
ATOM    305  CA  LYS A  16      19.057  -3.157  -8.811  1.00  0.00           C  
ATOM    306  C   LYS A  16      19.288  -2.954 -10.310  1.00  0.00           C  
ATOM    307  O   LYS A  16      19.993  -3.737 -10.944  1.00  0.00           O  
ATOM    308  CB  LYS A  16      17.678  -3.726  -8.472  1.00  0.00           C  
ATOM    309  CG  LYS A  16      17.702  -5.256  -8.468  1.00  0.00           C  
ATOM    310  CD  LYS A  16      18.605  -5.792  -9.581  1.00  0.00           C  
ATOM    311  CE  LYS A  16      18.332  -7.275  -9.841  1.00  0.00           C  
ATOM    312  NZ  LYS A  16      18.077  -7.511 -11.279  1.00  0.00           N  
ATOM    313  H   LYS A  16      18.458  -1.507  -7.689  1.00  0.00           H  
ATOM    314  HA  LYS A  16      19.798  -3.865  -8.440  1.00  0.00           H  
ATOM    315  HB2 LYS A  16      17.359  -3.361  -7.495  1.00  0.00           H  
ATOM    316  HB3 LYS A  16      16.946  -3.372  -9.198  1.00  0.00           H  
ATOM    317  HG2 LYS A  16      18.056  -5.615  -7.502  1.00  0.00           H  
ATOM    318  HG3 LYS A  16      16.690  -5.639  -8.599  1.00  0.00           H  
ATOM    319  HD2 LYS A  16      18.439  -5.223 -10.495  1.00  0.00           H  
ATOM    320  HD3 LYS A  16      19.650  -5.654  -9.305  1.00  0.00           H  
ATOM    321  HE2 LYS A  16      19.184  -7.871  -9.514  1.00  0.00           H  
ATOM    322  HE3 LYS A  16      17.472  -7.601  -9.255  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16      17.634  -6.707 -11.676  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16      18.944  -7.679 -11.748  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16      17.481  -8.307 -11.386  1.00  0.00           H  
ATOM    326  N   TYR A  17      18.680  -1.899 -10.832  1.00  0.00           N  
ATOM    327  CA  TYR A  17      18.810  -1.584 -12.244  1.00  0.00           C  
ATOM    328  C   TYR A  17      19.852  -0.485 -12.467  1.00  0.00           C  
ATOM    329  O   TYR A  17      20.937  -0.750 -12.981  1.00  0.00           O  
ATOM    330  CB  TYR A  17      17.440  -1.068 -12.689  1.00  0.00           C  
ATOM    331  CG  TYR A  17      16.812  -1.874 -13.829  1.00  0.00           C  
ATOM    332  CD1 TYR A  17      17.264  -1.706 -15.122  1.00  0.00           C  
ATOM    333  CD2 TYR A  17      15.794  -2.767 -13.564  1.00  0.00           C  
ATOM    334  CE1 TYR A  17      16.674  -2.464 -16.195  1.00  0.00           C  
ATOM    335  CE2 TYR A  17      15.204  -3.525 -14.636  1.00  0.00           C  
ATOM    336  CZ  TYR A  17      15.673  -3.336 -15.899  1.00  0.00           C  
ATOM    337  OH  TYR A  17      15.115  -4.052 -16.912  1.00  0.00           O  
ATOM    338  H   TYR A  17      18.108  -1.267 -10.309  1.00  0.00           H  
ATOM    339  HA  TYR A  17      19.129  -2.488 -12.763  1.00  0.00           H  
ATOM    340  HB2 TYR A  17      16.763  -1.080 -11.835  1.00  0.00           H  
ATOM    341  HB3 TYR A  17      17.538  -0.029 -13.004  1.00  0.00           H  
ATOM    342  HD1 TYR A  17      18.068  -1.001 -15.332  1.00  0.00           H  
ATOM    343  HD2 TYR A  17      15.437  -2.899 -12.542  1.00  0.00           H  
ATOM    344  HE1 TYR A  17      17.021  -2.342 -17.221  1.00  0.00           H  
ATOM    345  HE2 TYR A  17      14.399  -4.234 -14.441  1.00  0.00           H  
ATOM    346  HH  TYR A  17      15.813  -4.289 -17.588  1.00  0.00           H  
ATOM    347  N   GLY A  18      19.484   0.724 -12.069  1.00  0.00           N  
ATOM    348  CA  GLY A  18      20.373   1.863 -12.219  1.00  0.00           C  
ATOM    349  C   GLY A  18      21.837   1.435 -12.104  1.00  0.00           C  
ATOM    350  O   GLY A  18      22.732   2.140 -12.568  1.00  0.00           O  
ATOM    351  H   GLY A  18      18.599   0.930 -11.652  1.00  0.00           H  
ATOM    352  HA2 GLY A  18      20.204   2.337 -13.186  1.00  0.00           H  
ATOM    353  HA3 GLY A  18      20.147   2.608 -11.456  1.00  0.00           H  
TER     354      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       3.553   0.247  -0.946  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.192   1.073  -1.596  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.470   1.001  -2.233  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.185   0.337  -3.582  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.249  -0.191  -3.640  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.368  -1.346  -4.637  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.391  -2.316  -4.187  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       1.971  -0.991  -1.688  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.547   1.411  -1.823  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.155   1.837  -2.373  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.345   1.056  -4.385  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       1.886  -0.482  -3.743  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.558  -0.528  -2.650  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.926   0.613  -3.928  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -0.632  -0.959  -5.621  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       0.595  -1.846  -4.739  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.206  -1.823  -3.880  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.634  -2.921  -4.946  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.026  -2.860  -3.431  1.00  0.00           H  
ATOM     23  N   ASN A   2       4.055  -0.484   0.038  1.00  0.00           N  
ATOM     24  CA  ASN A   2       5.448  -0.355   0.432  1.00  0.00           C  
ATOM     25  C   ASN A   2       5.639   0.960   1.191  1.00  0.00           C  
ATOM     26  O   ASN A   2       5.943   0.954   2.383  1.00  0.00           O  
ATOM     27  CB  ASN A   2       6.366  -0.332  -0.792  1.00  0.00           C  
ATOM     28  CG  ASN A   2       7.470  -1.385  -0.669  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       8.653  -1.088  -0.708  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       7.019  -2.627  -0.518  1.00  0.00           N  
ATOM     31  H   ASN A   2       3.528  -1.154   0.562  1.00  0.00           H  
ATOM     32  HA  ASN A   2       5.653  -1.228   1.051  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       5.781  -0.517  -1.693  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       6.811   0.657  -0.899  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       6.035  -2.802  -0.493  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       7.664  -3.385  -0.428  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.453   2.055   0.469  1.00  0.00           N  
ATOM     38  CA  LEU A   3       5.601   3.374   1.059  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.076   3.781   1.025  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.419   4.916   1.353  1.00  0.00           O  
ATOM     41  CB  LEU A   3       4.987   3.407   2.460  1.00  0.00           C  
ATOM     42  CG  LEU A   3       4.110   4.619   2.780  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       4.923   5.914   2.722  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       2.887   4.668   1.862  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.206   2.051  -0.500  1.00  0.00           H  
ATOM     46  HA  LEU A   3       5.036   4.073   0.443  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       4.389   2.505   2.594  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       5.795   3.364   3.191  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.742   4.515   3.801  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       4.753   6.407   1.765  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       4.612   6.574   3.532  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       5.983   5.683   2.829  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       2.040   4.197   2.360  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       2.644   5.707   1.636  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       3.106   4.137   0.936  1.00  0.00           H  
ATOM     56  N   ARG A   4       7.909   2.831   0.626  1.00  0.00           N  
ATOM     57  CA  ARG A   4       9.339   3.076   0.544  1.00  0.00           C  
ATOM     58  C   ARG A   4       9.634   4.159  -0.496  1.00  0.00           C  
ATOM     59  O   ARG A   4      10.138   5.229  -0.157  1.00  0.00           O  
ATOM     60  CB  ARG A   4      10.096   1.800   0.171  1.00  0.00           C  
ATOM     61  CG  ARG A   4      10.004   0.761   1.290  1.00  0.00           C  
ATOM     62  CD  ARG A   4      11.210   0.854   2.226  1.00  0.00           C  
ATOM     63  NE  ARG A   4      10.900   0.201   3.518  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      10.076   0.715   4.440  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       9.474   1.891   4.220  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       9.853   0.052   5.584  1.00  0.00           N  
ATOM     67  H   ARG A   4       7.623   1.911   0.361  1.00  0.00           H  
ATOM     68  HA  ARG A   4       9.623   3.405   1.544  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       9.686   1.386  -0.750  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      11.142   2.038  -0.024  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       9.086   0.912   1.857  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       9.951  -0.239   0.858  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      12.076   0.377   1.766  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      11.473   1.899   2.392  1.00  0.00           H  
ATOM     75  HE  ARG A   4      11.333  -0.679   3.714  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       9.640   2.386   3.367  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       8.858   2.275   4.909  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      10.303  -0.826   5.748  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       9.238   0.435   6.272  1.00  0.00           H  
ATOM     80  N   ARG A   5       9.308   3.843  -1.740  1.00  0.00           N  
ATOM     81  CA  ARG A   5       9.531   4.776  -2.832  1.00  0.00           C  
ATOM     82  C   ARG A   5       8.953   6.149  -2.484  1.00  0.00           C  
ATOM     83  O   ARG A   5       9.431   7.170  -2.975  1.00  0.00           O  
ATOM     84  CB  ARG A   5       8.890   4.273  -4.127  1.00  0.00           C  
ATOM     85  CG  ARG A   5       9.439   2.898  -4.512  1.00  0.00           C  
ATOM     86  CD  ARG A   5       8.893   2.450  -5.870  1.00  0.00           C  
ATOM     87  NE  ARG A   5       7.548   1.856  -5.704  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       6.841   1.306  -6.701  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       7.347   1.273  -7.941  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       5.629   0.791  -6.458  1.00  0.00           N  
ATOM     91  H   ARG A   5       8.899   2.971  -2.007  1.00  0.00           H  
ATOM     92  HA  ARG A   5      10.615   4.823  -2.941  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       7.808   4.215  -4.002  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       9.080   4.983  -4.931  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      10.527   2.934  -4.548  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       9.169   2.167  -3.749  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       8.842   3.302  -6.549  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       9.568   1.723  -6.321  1.00  0.00           H  
ATOM     99  HE  ARG A   5       7.141   1.864  -4.791  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       8.252   1.658  -8.123  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       6.820   0.863  -8.686  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       5.251   0.816  -5.532  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       5.101   0.381  -7.202  1.00  0.00           H  
ATOM    104  N   ILE A   6       7.932   6.129  -1.640  1.00  0.00           N  
ATOM    105  CA  ILE A   6       7.283   7.359  -1.221  1.00  0.00           C  
ATOM    106  C   ILE A   6       8.268   8.198  -0.405  1.00  0.00           C  
ATOM    107  O   ILE A   6       8.485   9.372  -0.703  1.00  0.00           O  
ATOM    108  CB  ILE A   6       5.978   7.053  -0.483  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       5.056   6.181  -1.338  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       5.290   8.341  -0.027  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       3.609   6.269  -0.848  1.00  0.00           C  
ATOM    112  H   ILE A   6       7.549   5.293  -1.245  1.00  0.00           H  
ATOM    113  HA  ILE A   6       7.020   7.914  -2.122  1.00  0.00           H  
ATOM    114  HB  ILE A   6       6.219   6.482   0.414  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       5.111   6.500  -2.379  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       5.393   5.145  -1.303  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       4.416   8.527  -0.653  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       4.977   8.238   1.012  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       5.985   9.175  -0.117  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       3.163   5.274  -0.854  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       3.592   6.669   0.166  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       3.042   6.926  -1.507  1.00  0.00           H  
ATOM    123  N   ILE A   7       8.839   7.564   0.608  1.00  0.00           N  
ATOM    124  CA  ILE A   7       9.796   8.237   1.469  1.00  0.00           C  
ATOM    125  C   ILE A   7      10.760   9.058   0.609  1.00  0.00           C  
ATOM    126  O   ILE A   7      11.164  10.153   0.996  1.00  0.00           O  
ATOM    127  CB  ILE A   7      10.495   7.230   2.385  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      10.620   7.777   3.808  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      11.850   6.813   1.809  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      11.086   9.234   3.796  1.00  0.00           C  
ATOM    131  H   ILE A   7       8.657   6.609   0.844  1.00  0.00           H  
ATOM    132  HA  ILE A   7       9.237   8.920   2.109  1.00  0.00           H  
ATOM    133  HB  ILE A   7       9.879   6.332   2.438  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       9.658   7.703   4.316  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      11.327   7.170   4.374  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      12.375   6.188   2.531  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      11.697   6.253   0.887  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      12.444   7.703   1.599  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      10.243   9.883   3.560  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      11.483   9.497   4.776  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      11.864   9.361   3.043  1.00  0.00           H  
ATOM    142  N   ARG A   8      11.100   8.496  -0.541  1.00  0.00           N  
ATOM    143  CA  ARG A   8      12.009   9.162  -1.459  1.00  0.00           C  
ATOM    144  C   ARG A   8      11.221   9.962  -2.499  1.00  0.00           C  
ATOM    145  O   ARG A   8      11.785  10.803  -3.198  1.00  0.00           O  
ATOM    146  CB  ARG A   8      12.906   8.151  -2.176  1.00  0.00           C  
ATOM    147  CG  ARG A   8      12.850   6.785  -1.490  1.00  0.00           C  
ATOM    148  CD  ARG A   8      13.911   5.841  -2.061  1.00  0.00           C  
ATOM    149  NE  ARG A   8      14.910   5.514  -1.019  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      16.030   4.813  -1.246  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      16.299   4.361  -2.479  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      16.880   4.564  -0.241  1.00  0.00           N  
ATOM    153  H   ARG A   8      10.768   7.604  -0.849  1.00  0.00           H  
ATOM    154  HA  ARG A   8      12.608   9.820  -0.830  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      12.592   8.054  -3.215  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      13.934   8.515  -2.187  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      13.005   6.905  -0.418  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      11.860   6.348  -1.622  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      13.439   4.928  -2.423  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      14.402   6.307  -2.915  1.00  0.00           H  
ATOM    161  HE  ARG A   8      14.740   5.836  -0.088  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      15.665   4.547  -3.229  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      17.134   3.838  -2.648  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      16.679   4.901   0.679  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      17.715   4.041  -0.410  1.00  0.00           H  
ATOM    166  N   LYS A   9       9.930   9.671  -2.568  1.00  0.00           N  
ATOM    167  CA  LYS A   9       9.060  10.353  -3.511  1.00  0.00           C  
ATOM    168  C   LYS A   9       8.906  11.816  -3.090  1.00  0.00           C  
ATOM    169  O   LYS A   9       8.679  12.686  -3.929  1.00  0.00           O  
ATOM    170  CB  LYS A   9       7.730   9.609  -3.646  1.00  0.00           C  
ATOM    171  CG  LYS A   9       6.945  10.105  -4.862  1.00  0.00           C  
ATOM    172  CD  LYS A   9       6.613   8.950  -5.810  1.00  0.00           C  
ATOM    173  CE  LYS A   9       5.235   8.365  -5.498  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       4.696   7.651  -6.678  1.00  0.00           N  
ATOM    175  H   LYS A   9       9.480   8.986  -1.996  1.00  0.00           H  
ATOM    176  HA  LYS A   9       9.546  10.323  -4.486  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       7.915   8.539  -3.741  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       7.136   9.750  -2.743  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       6.024  10.587  -4.534  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       7.527  10.859  -5.392  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       6.638   9.303  -6.841  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       7.372   8.173  -5.720  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       5.306   7.680  -4.653  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       4.552   9.162  -5.205  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       5.228   6.819  -6.835  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       3.740   7.409  -6.513  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       4.757   8.242  -7.482  1.00  0.00           H  
ATOM    188  N   ILE A  10       9.035  12.042  -1.791  1.00  0.00           N  
ATOM    189  CA  ILE A  10       8.913  13.384  -1.249  1.00  0.00           C  
ATOM    190  C   ILE A  10       9.991  14.278  -1.865  1.00  0.00           C  
ATOM    191  O   ILE A  10       9.679  15.279  -2.508  1.00  0.00           O  
ATOM    192  CB  ILE A  10       8.943  13.349   0.280  1.00  0.00           C  
ATOM    193  CG1 ILE A  10      10.042  12.412   0.786  1.00  0.00           C  
ATOM    194  CG2 ILE A  10       7.570  12.982   0.848  1.00  0.00           C  
ATOM    195  CD1 ILE A  10      11.091  13.181   1.591  1.00  0.00           C  
ATOM    196  H   ILE A  10       9.219  11.328  -1.115  1.00  0.00           H  
ATOM    197  HA  ILE A  10       7.936  13.768  -1.543  1.00  0.00           H  
ATOM    198  HB  ILE A  10       9.183  14.350   0.640  1.00  0.00           H  
ATOM    199 HG12 ILE A  10       9.601  11.631   1.407  1.00  0.00           H  
ATOM    200 HG13 ILE A  10      10.518  11.915  -0.059  1.00  0.00           H  
ATOM    201 HG21 ILE A  10       6.861  12.858   0.030  1.00  0.00           H  
ATOM    202 HG22 ILE A  10       7.646  12.050   1.407  1.00  0.00           H  
ATOM    203 HG23 ILE A  10       7.227  13.777   1.510  1.00  0.00           H  
ATOM    204 HD11 ILE A  10      11.642  13.847   0.928  1.00  0.00           H  
ATOM    205 HD12 ILE A  10      10.596  13.767   2.366  1.00  0.00           H  
ATOM    206 HD13 ILE A  10      11.782  12.476   2.054  1.00  0.00           H  
ATOM    207  N   ILE A  11      11.237  13.884  -1.647  1.00  0.00           N  
ATOM    208  CA  ILE A  11      12.363  14.638  -2.173  1.00  0.00           C  
ATOM    209  C   ILE A  11      12.277  14.676  -3.700  1.00  0.00           C  
ATOM    210  O   ILE A  11      12.997  15.434  -4.347  1.00  0.00           O  
ATOM    211  CB  ILE A  11      13.681  14.068  -1.645  1.00  0.00           C  
ATOM    212  CG1 ILE A  11      14.830  15.056  -1.860  1.00  0.00           C  
ATOM    213  CG2 ILE A  11      13.977  12.702  -2.267  1.00  0.00           C  
ATOM    214  CD1 ILE A  11      14.734  16.230  -0.883  1.00  0.00           C  
ATOM    215  H   ILE A  11      11.482  13.069  -1.123  1.00  0.00           H  
ATOM    216  HA  ILE A  11      12.278  15.657  -1.796  1.00  0.00           H  
ATOM    217  HB  ILE A  11      13.583  13.918  -0.570  1.00  0.00           H  
ATOM    218 HG12 ILE A  11      15.783  14.545  -1.727  1.00  0.00           H  
ATOM    219 HG13 ILE A  11      14.808  15.428  -2.884  1.00  0.00           H  
ATOM    220 HG21 ILE A  11      13.529  11.920  -1.655  1.00  0.00           H  
ATOM    221 HG22 ILE A  11      13.557  12.662  -3.272  1.00  0.00           H  
ATOM    222 HG23 ILE A  11      15.055  12.551  -2.318  1.00  0.00           H  
ATOM    223 HD11 ILE A  11      13.816  16.786  -1.073  1.00  0.00           H  
ATOM    224 HD12 ILE A  11      14.724  15.852   0.139  1.00  0.00           H  
ATOM    225 HD13 ILE A  11      15.592  16.887  -1.019  1.00  0.00           H  
ATOM    226  N   HIS A  12      11.389  13.849  -4.231  1.00  0.00           N  
ATOM    227  CA  HIS A  12      11.199  13.778  -5.670  1.00  0.00           C  
ATOM    228  C   HIS A  12      10.054  14.705  -6.083  1.00  0.00           C  
ATOM    229  O   HIS A  12      10.252  15.633  -6.865  1.00  0.00           O  
ATOM    230  CB  HIS A  12      10.982  12.332  -6.120  1.00  0.00           C  
ATOM    231  CG  HIS A  12      10.829  12.170  -7.613  1.00  0.00           C  
ATOM    232  ND1 HIS A  12      11.583  11.275  -8.351  1.00  0.00           N  
ATOM    233  CD2 HIS A  12      10.000  12.796  -8.497  1.00  0.00           C  
ATOM    234  CE1 HIS A  12      11.218  11.367  -9.621  1.00  0.00           C  
ATOM    235  NE2 HIS A  12      10.237  12.311  -9.710  1.00  0.00           N  
ATOM    236  H   HIS A  12      10.806  13.235  -3.698  1.00  0.00           H  
ATOM    237  HA  HIS A  12      12.124  14.133  -6.125  1.00  0.00           H  
ATOM    238  HB2 HIS A  12      11.825  11.728  -5.783  1.00  0.00           H  
ATOM    239  HB3 HIS A  12      10.092  11.939  -5.628  1.00  0.00           H  
ATOM    240  HD1 HIS A  12      12.285  10.662  -7.988  1.00  0.00           H  
ATOM    241  HD2 HIS A  12       9.268  13.564  -8.250  1.00  0.00           H  
ATOM    242  HE1 HIS A  12      11.629  10.790 -10.450  1.00  0.00           H  
ATOM    243  HE2 HIS A  12       9.734  12.550 -10.540  1.00  0.00           H  
ATOM    244  N   ILE A  13       8.880  14.422  -5.537  1.00  0.00           N  
ATOM    245  CA  ILE A  13       7.703  15.219  -5.839  1.00  0.00           C  
ATOM    246  C   ILE A  13       8.000  16.691  -5.547  1.00  0.00           C  
ATOM    247  O   ILE A  13       7.651  17.567  -6.336  1.00  0.00           O  
ATOM    248  CB  ILE A  13       6.483  14.677  -5.090  1.00  0.00           C  
ATOM    249  CG1 ILE A  13       6.127  13.269  -5.570  1.00  0.00           C  
ATOM    250  CG2 ILE A  13       5.298  15.639  -5.204  1.00  0.00           C  
ATOM    251  CD1 ILE A  13       6.652  13.022  -6.985  1.00  0.00           C  
ATOM    252  H   ILE A  13       8.727  13.665  -4.902  1.00  0.00           H  
ATOM    253  HA  ILE A  13       7.500  15.112  -6.905  1.00  0.00           H  
ATOM    254  HB  ILE A  13       6.737  14.603  -4.033  1.00  0.00           H  
ATOM    255 HG12 ILE A  13       6.549  12.531  -4.887  1.00  0.00           H  
ATOM    256 HG13 ILE A  13       5.045  13.137  -5.551  1.00  0.00           H  
ATOM    257 HG21 ILE A  13       5.630  16.572  -5.660  1.00  0.00           H  
ATOM    258 HG22 ILE A  13       4.523  15.188  -5.823  1.00  0.00           H  
ATOM    259 HG23 ILE A  13       4.898  15.841  -4.211  1.00  0.00           H  
ATOM    260 HD11 ILE A  13       6.349  12.028  -7.317  1.00  0.00           H  
ATOM    261 HD12 ILE A  13       6.240  13.771  -7.661  1.00  0.00           H  
ATOM    262 HD13 ILE A  13       7.740  13.090  -6.986  1.00  0.00           H  
ATOM    263  N   ILE A  14       8.641  16.917  -4.410  1.00  0.00           N  
ATOM    264  CA  ILE A  14       8.989  18.268  -4.003  1.00  0.00           C  
ATOM    265  C   ILE A  14       9.935  18.880  -5.039  1.00  0.00           C  
ATOM    266  O   ILE A  14       9.773  20.036  -5.426  1.00  0.00           O  
ATOM    267  CB  ILE A  14       9.551  18.272  -2.580  1.00  0.00           C  
ATOM    268  CG1 ILE A  14       8.530  17.714  -1.586  1.00  0.00           C  
ATOM    269  CG2 ILE A  14      10.031  19.669  -2.184  1.00  0.00           C  
ATOM    270  CD1 ILE A  14       7.408  18.722  -1.328  1.00  0.00           C  
ATOM    271  H   ILE A  14       8.921  16.199  -3.773  1.00  0.00           H  
ATOM    272  HA  ILE A  14       8.069  18.852  -3.988  1.00  0.00           H  
ATOM    273  HB  ILE A  14      10.419  17.613  -2.554  1.00  0.00           H  
ATOM    274 HG12 ILE A  14       8.108  16.787  -1.975  1.00  0.00           H  
ATOM    275 HG13 ILE A  14       9.027  17.468  -0.648  1.00  0.00           H  
ATOM    276 HG21 ILE A  14       9.990  19.774  -1.099  1.00  0.00           H  
ATOM    277 HG22 ILE A  14      11.058  19.810  -2.523  1.00  0.00           H  
ATOM    278 HG23 ILE A  14       9.389  20.419  -2.646  1.00  0.00           H  
ATOM    279 HD11 ILE A  14       7.841  19.688  -1.068  1.00  0.00           H  
ATOM    280 HD12 ILE A  14       6.800  18.827  -2.226  1.00  0.00           H  
ATOM    281 HD13 ILE A  14       6.785  18.370  -0.506  1.00  0.00           H  
ATOM    282  N   LYS A  15      10.902  18.077  -5.457  1.00  0.00           N  
ATOM    283  CA  LYS A  15      11.874  18.525  -6.440  1.00  0.00           C  
ATOM    284  C   LYS A  15      11.217  18.558  -7.822  1.00  0.00           C  
ATOM    285  O   LYS A  15      11.293  19.565  -8.524  1.00  0.00           O  
ATOM    286  CB  LYS A  15      13.135  17.660  -6.380  1.00  0.00           C  
ATOM    287  CG  LYS A  15      14.310  18.445  -5.793  1.00  0.00           C  
ATOM    288  CD  LYS A  15      15.494  18.465  -6.762  1.00  0.00           C  
ATOM    289  CE  LYS A  15      16.377  19.691  -6.523  1.00  0.00           C  
ATOM    290  NZ  LYS A  15      17.474  19.364  -5.585  1.00  0.00           N  
ATOM    291  H   LYS A  15      11.027  17.138  -5.137  1.00  0.00           H  
ATOM    292  HA  LYS A  15      12.166  19.540  -6.172  1.00  0.00           H  
ATOM    293  HB2 LYS A  15      12.945  16.775  -5.773  1.00  0.00           H  
ATOM    294  HB3 LYS A  15      13.389  17.311  -7.380  1.00  0.00           H  
ATOM    295  HG2 LYS A  15      13.997  19.465  -5.574  1.00  0.00           H  
ATOM    296  HG3 LYS A  15      14.617  17.995  -4.848  1.00  0.00           H  
ATOM    297  HD2 LYS A  15      16.085  17.557  -6.639  1.00  0.00           H  
ATOM    298  HD3 LYS A  15      15.128  18.471  -7.789  1.00  0.00           H  
ATOM    299  HE2 LYS A  15      16.791  20.039  -7.470  1.00  0.00           H  
ATOM    300  HE3 LYS A  15      15.777  20.506  -6.120  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15      18.112  20.134  -5.537  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15      17.095  19.189  -4.677  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15      17.958  18.551  -5.908  1.00  0.00           H  
ATOM    304  N   LYS A  16      10.588  17.446  -8.170  1.00  0.00           N  
ATOM    305  CA  LYS A  16       9.918  17.335  -9.455  1.00  0.00           C  
ATOM    306  C   LYS A  16       8.744  18.314  -9.498  1.00  0.00           C  
ATOM    307  O   LYS A  16       8.593  19.066 -10.460  1.00  0.00           O  
ATOM    308  CB  LYS A  16       9.520  15.884  -9.728  1.00  0.00           C  
ATOM    309  CG  LYS A  16       9.749  15.519 -11.196  1.00  0.00           C  
ATOM    310  CD  LYS A  16       9.259  16.634 -12.121  1.00  0.00           C  
ATOM    311  CE  LYS A  16      10.425  17.501 -12.601  1.00  0.00           C  
ATOM    312  NZ  LYS A  16      10.114  18.936 -12.419  1.00  0.00           N  
ATOM    313  H   LYS A  16      10.531  16.631  -7.592  1.00  0.00           H  
ATOM    314  HA  LYS A  16      10.636  17.622 -10.223  1.00  0.00           H  
ATOM    315  HB2 LYS A  16      10.098  15.217  -9.089  1.00  0.00           H  
ATOM    316  HB3 LYS A  16       8.470  15.737  -9.473  1.00  0.00           H  
ATOM    317  HG2 LYS A  16      10.811  15.339 -11.368  1.00  0.00           H  
ATOM    318  HG3 LYS A  16       9.227  14.591 -11.430  1.00  0.00           H  
ATOM    319  HD2 LYS A  16       8.746  16.201 -12.980  1.00  0.00           H  
ATOM    320  HD3 LYS A  16       8.533  17.255 -11.596  1.00  0.00           H  
ATOM    321  HE2 LYS A  16      11.328  17.245 -12.047  1.00  0.00           H  
ATOM    322  HE3 LYS A  16      10.628  17.298 -13.653  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16       9.707  19.298 -13.257  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16       9.469  19.044 -11.662  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16      10.955  19.436 -12.213  1.00  0.00           H  
ATOM    326  N   TYR A  17       7.941  18.274  -8.445  1.00  0.00           N  
ATOM    327  CA  TYR A  17       6.785  19.148  -8.351  1.00  0.00           C  
ATOM    328  C   TYR A  17       7.083  20.359  -7.464  1.00  0.00           C  
ATOM    329  O   TYR A  17       7.208  21.479  -7.957  1.00  0.00           O  
ATOM    330  CB  TYR A  17       5.678  18.315  -7.702  1.00  0.00           C  
ATOM    331  CG  TYR A  17       4.443  18.125  -8.584  1.00  0.00           C  
ATOM    332  CD1 TYR A  17       4.537  17.403  -9.756  1.00  0.00           C  
ATOM    333  CD2 TYR A  17       3.234  18.676  -8.208  1.00  0.00           C  
ATOM    334  CE1 TYR A  17       3.374  17.224 -10.587  1.00  0.00           C  
ATOM    335  CE2 TYR A  17       2.072  18.497  -9.039  1.00  0.00           C  
ATOM    336  CZ  TYR A  17       2.199  17.780 -10.187  1.00  0.00           C  
ATOM    337  OH  TYR A  17       1.101  17.611 -10.972  1.00  0.00           O  
ATOM    338  H   TYR A  17       8.071  17.660  -7.667  1.00  0.00           H  
ATOM    339  HA  TYR A  17       6.542  19.494  -9.356  1.00  0.00           H  
ATOM    340  HB2 TYR A  17       6.080  17.336  -7.441  1.00  0.00           H  
ATOM    341  HB3 TYR A  17       5.376  18.794  -6.770  1.00  0.00           H  
ATOM    342  HD1 TYR A  17       5.491  16.968 -10.053  1.00  0.00           H  
ATOM    343  HD2 TYR A  17       3.160  19.247  -7.282  1.00  0.00           H  
ATOM    344  HE1 TYR A  17       3.434  16.656 -11.515  1.00  0.00           H  
ATOM    345  HE2 TYR A  17       1.112  18.927  -8.754  1.00  0.00           H  
ATOM    346  HH  TYR A  17       0.954  16.638 -11.149  1.00  0.00           H  
ATOM    347  N   GLY A  18       7.188  20.092  -6.170  1.00  0.00           N  
ATOM    348  CA  GLY A  18       7.469  21.146  -5.210  1.00  0.00           C  
ATOM    349  C   GLY A  18       8.320  22.250  -5.840  1.00  0.00           C  
ATOM    350  O   GLY A  18       9.086  22.920  -5.149  1.00  0.00           O  
ATOM    351  H   GLY A  18       7.084  19.179  -5.777  1.00  0.00           H  
ATOM    352  HA2 GLY A  18       6.533  21.567  -4.843  1.00  0.00           H  
ATOM    353  HA3 GLY A  18       7.990  20.728  -4.348  1.00  0.00           H  
TER     354      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       1.156   0.445  -2.386  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.936   1.640  -2.581  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.727  -1.364  -1.478  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.138  -1.404  -0.888  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.167  -1.790  -1.952  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.235  -0.735  -3.058  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.712   0.556  -2.513  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       2.877   0.729  -1.144  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.117  -2.146  -1.025  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.770  -1.573  -2.547  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.389  -0.428  -0.471  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       4.172  -2.119  -0.066  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       6.148  -1.903  -1.491  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.904  -2.757  -2.382  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       5.904  -1.072  -3.850  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       4.250  -0.606  -3.506  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       5.005   1.252  -2.639  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       5.910   0.454  -1.539  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       6.543   0.834  -2.995  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.646  -0.540  -3.111  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.242  -0.265  -4.228  1.00  0.00           C  
ATOM     25  C   ASN A   2      -1.689  -0.242  -3.730  1.00  0.00           C  
ATOM     26  O   ASN A   2      -2.531  -0.990  -4.223  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.129  -1.348  -5.302  1.00  0.00           C  
ATOM     28  CG  ASN A   2       1.080  -1.100  -6.206  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       1.795  -0.120  -6.075  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       1.268  -2.040  -7.128  1.00  0.00           N  
ATOM     31  H   ASN A   2       0.830  -1.509  -2.947  1.00  0.00           H  
ATOM     32  HA  ASN A   2       0.080   0.701  -4.619  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.039  -2.326  -4.829  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -1.039  -1.367  -5.902  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       0.644  -2.819  -7.182  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       2.033  -1.967  -7.768  1.00  0.00           H  
ATOM     37  N   LEU A   3      -1.933   0.625  -2.758  1.00  0.00           N  
ATOM     38  CA  LEU A   3      -3.263   0.755  -2.187  1.00  0.00           C  
ATOM     39  C   LEU A   3      -4.215   1.312  -3.247  1.00  0.00           C  
ATOM     40  O   LEU A   3      -5.430   1.312  -3.056  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -3.216   1.587  -0.904  1.00  0.00           C  
ATOM     42  CG  LEU A   3      -3.426   0.817   0.402  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -4.914   0.584   0.668  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      -2.631  -0.490   0.401  1.00  0.00           C  
ATOM     45  H   LEU A   3      -1.242   1.230  -2.362  1.00  0.00           H  
ATOM     46  HA  LEU A   3      -3.599  -0.245  -1.911  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -2.251   2.090  -0.855  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -3.978   2.364  -0.971  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -3.044   1.426   1.222  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -5.363   1.500   1.050  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -5.408   0.296  -0.260  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      -5.031  -0.212   1.404  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      -3.300  -1.322   0.179  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      -1.849  -0.440  -0.356  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -2.178  -0.640   1.382  1.00  0.00           H  
ATOM     56  N   ARG A   4      -3.627   1.773  -4.341  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -4.409   2.331  -5.432  1.00  0.00           C  
ATOM     58  C   ARG A   4      -5.371   1.280  -5.988  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.573   1.521  -6.082  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -3.503   2.831  -6.559  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -2.584   1.715  -7.060  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -1.403   2.288  -7.846  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -1.026   1.363  -8.938  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -0.165   1.669  -9.918  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       0.413   2.878  -9.948  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       0.119   0.767 -10.867  1.00  0.00           N  
ATOM     67  H   ARG A   4      -2.638   1.769  -4.489  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -4.953   3.164  -4.987  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -4.112   3.203  -7.382  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -2.902   3.669  -6.204  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -2.216   1.135  -6.214  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -3.150   1.031  -7.693  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -1.668   3.261  -8.258  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -0.554   2.443  -7.180  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -1.439   0.452  -8.945  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       0.202   3.551  -9.240  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       1.056   3.106 -10.680  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -0.313  -0.135 -10.845  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       0.761   0.995 -11.599  1.00  0.00           H  
ATOM     80  N   ARG A   5      -4.805   0.136  -6.343  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -5.598  -0.954  -6.888  1.00  0.00           C  
ATOM     82  C   ARG A   5      -6.705  -1.347  -5.907  1.00  0.00           C  
ATOM     83  O   ARG A   5      -7.761  -1.824  -6.317  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -4.726  -2.177  -7.180  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -3.567  -1.814  -8.111  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -2.766  -3.059  -8.499  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -2.124  -2.856  -9.817  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -2.761  -2.978 -10.990  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -4.061  -3.302 -11.016  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -2.098  -2.775 -12.136  1.00  0.00           N  
ATOM     91  H   ARG A   5      -3.826  -0.053  -6.264  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -6.017  -0.558  -7.813  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -4.335  -2.580  -6.246  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -5.333  -2.959  -7.636  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -3.954  -1.331  -9.008  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -2.912  -1.095  -7.618  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -2.008  -3.264  -7.744  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -3.424  -3.927  -8.536  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -1.154  -2.613  -9.833  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -4.556  -3.453 -10.160  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -4.536  -3.393 -11.891  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -1.127  -2.533 -12.117  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -2.573  -2.866 -13.012  1.00  0.00           H  
ATOM    104  N   ILE A   6      -6.424  -1.132  -4.630  1.00  0.00           N  
ATOM    105  CA  ILE A   6      -7.382  -1.458  -3.588  1.00  0.00           C  
ATOM    106  C   ILE A   6      -8.606  -0.550  -3.725  1.00  0.00           C  
ATOM    107  O   ILE A   6      -9.737  -1.031  -3.776  1.00  0.00           O  
ATOM    108  CB  ILE A   6      -6.719  -1.392  -2.211  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      -5.499  -2.314  -2.145  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -7.727  -1.697  -1.101  1.00  0.00           C  
ATOM    111  CD1 ILE A   6      -5.142  -2.649  -0.696  1.00  0.00           C  
ATOM    112  H   ILE A   6      -5.562  -0.743  -4.305  1.00  0.00           H  
ATOM    113  HA  ILE A   6      -7.697  -2.489  -3.745  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -6.362  -0.375  -2.051  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      -5.704  -3.233  -2.694  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      -4.650  -1.835  -2.632  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      -7.328  -1.359  -0.145  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      -8.663  -1.177  -1.308  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -7.910  -2.770  -1.061  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      -5.271  -1.761  -0.076  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      -5.795  -3.443  -0.334  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      -4.104  -2.980  -0.644  1.00  0.00           H  
ATOM    123  N   ILE A   7      -8.339   0.746  -3.780  1.00  0.00           N  
ATOM    124  CA  ILE A   7      -9.404   1.725  -3.909  1.00  0.00           C  
ATOM    125  C   ILE A   7     -10.414   1.239  -4.951  1.00  0.00           C  
ATOM    126  O   ILE A   7     -11.617   1.443  -4.797  1.00  0.00           O  
ATOM    127  CB  ILE A   7      -8.826   3.109  -4.212  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      -9.548   4.193  -3.408  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -8.852   3.398  -5.714  1.00  0.00           C  
ATOM    130  CD1 ILE A   7     -11.063   3.981  -3.440  1.00  0.00           C  
ATOM    131  H   ILE A   7      -7.416   1.129  -3.737  1.00  0.00           H  
ATOM    132  HA  ILE A   7      -9.907   1.790  -2.945  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -7.782   3.119  -3.900  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      -9.197   4.180  -2.376  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      -9.306   5.175  -3.815  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -8.225   4.263  -5.929  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -8.473   2.531  -6.257  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -9.875   3.604  -6.028  1.00  0.00           H  
ATOM    139 HD11 ILE A   7     -11.337   3.208  -2.722  1.00  0.00           H  
ATOM    140 HD12 ILE A   7     -11.566   4.913  -3.180  1.00  0.00           H  
ATOM    141 HD13 ILE A   7     -11.366   3.672  -4.440  1.00  0.00           H  
ATOM    142  N   ARG A   8      -9.887   0.606  -5.989  1.00  0.00           N  
ATOM    143  CA  ARG A   8     -10.727   0.089  -7.056  1.00  0.00           C  
ATOM    144  C   ARG A   8     -11.065  -1.381  -6.800  1.00  0.00           C  
ATOM    145  O   ARG A   8     -11.974  -1.930  -7.422  1.00  0.00           O  
ATOM    146  CB  ARG A   8     -10.033   0.216  -8.413  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -8.904   1.247  -8.358  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -8.275   1.447  -9.738  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -9.121   2.345 -10.555  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -9.007   2.483 -11.883  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -8.083   1.781 -12.552  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -9.818   3.322 -12.542  1.00  0.00           N  
ATOM    153  H   ARG A   8      -8.907   0.444  -6.106  1.00  0.00           H  
ATOM    154  HA  ARG A   8     -11.623   0.708  -7.029  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -9.632  -0.752  -8.713  1.00  0.00           H  
ATOM    156  HB3 ARG A   8     -10.760   0.508  -9.171  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -9.292   2.197  -7.990  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -8.142   0.919  -7.651  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -7.276   1.869  -9.634  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -8.164   0.485 -10.238  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -9.821   2.884 -10.086  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -7.478   1.154 -12.061  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -7.998   1.883 -13.544  1.00  0.00           H  
ATOM    164 HH21 ARG A   8     -10.508   3.846 -12.042  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -9.733   3.424 -13.533  1.00  0.00           H  
ATOM    166  N   LYS A   9     -10.317  -1.977  -5.883  1.00  0.00           N  
ATOM    167  CA  LYS A   9     -10.527  -3.372  -5.537  1.00  0.00           C  
ATOM    168  C   LYS A   9     -11.868  -3.519  -4.815  1.00  0.00           C  
ATOM    169  O   LYS A   9     -12.498  -4.573  -4.877  1.00  0.00           O  
ATOM    170  CB  LYS A   9      -9.337  -3.911  -4.739  1.00  0.00           C  
ATOM    171  CG  LYS A   9      -9.367  -5.440  -4.675  1.00  0.00           C  
ATOM    172  CD  LYS A   9      -8.068  -6.037  -5.219  1.00  0.00           C  
ATOM    173  CE  LYS A   9      -7.122  -6.420  -4.079  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      -5.777  -6.740  -4.608  1.00  0.00           N  
ATOM    175  H   LYS A   9      -9.580  -1.523  -5.381  1.00  0.00           H  
ATOM    176  HA  LYS A   9     -10.572  -3.937  -6.468  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      -8.406  -3.581  -5.200  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      -9.356  -3.501  -3.730  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      -9.516  -5.761  -3.644  1.00  0.00           H  
ATOM    180  HG3 LYS A   9     -10.213  -5.815  -5.251  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      -8.292  -6.917  -5.822  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      -7.579  -5.317  -5.876  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      -7.053  -5.600  -3.365  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      -7.521  -7.280  -3.541  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      -5.829  -6.864  -5.599  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      -5.149  -5.991  -4.398  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      -5.444  -7.583  -4.184  1.00  0.00           H  
ATOM    188  N   ILE A  10     -12.265  -2.445  -4.148  1.00  0.00           N  
ATOM    189  CA  ILE A  10     -13.520  -2.441  -3.416  1.00  0.00           C  
ATOM    190  C   ILE A  10     -14.674  -2.691  -4.389  1.00  0.00           C  
ATOM    191  O   ILE A  10     -15.415  -3.662  -4.241  1.00  0.00           O  
ATOM    192  CB  ILE A  10     -13.665  -1.148  -2.610  1.00  0.00           C  
ATOM    193  CG1 ILE A  10     -13.255   0.067  -3.443  1.00  0.00           C  
ATOM    194  CG2 ILE A  10     -12.885  -1.231  -1.296  1.00  0.00           C  
ATOM    195  CD1 ILE A  10     -14.436   1.019  -3.643  1.00  0.00           C  
ATOM    196  H   ILE A  10     -11.746  -1.591  -4.104  1.00  0.00           H  
ATOM    197  HA  ILE A  10     -13.484  -3.264  -2.702  1.00  0.00           H  
ATOM    198  HB  ILE A  10     -14.717  -1.023  -2.352  1.00  0.00           H  
ATOM    199 HG12 ILE A  10     -12.439   0.593  -2.949  1.00  0.00           H  
ATOM    200 HG13 ILE A  10     -12.881  -0.262  -4.413  1.00  0.00           H  
ATOM    201 HG21 ILE A  10     -11.817  -1.181  -1.504  1.00  0.00           H  
ATOM    202 HG22 ILE A  10     -13.170  -0.400  -0.651  1.00  0.00           H  
ATOM    203 HG23 ILE A  10     -13.114  -2.173  -0.797  1.00  0.00           H  
ATOM    204 HD11 ILE A  10     -14.074   1.972  -4.027  1.00  0.00           H  
ATOM    205 HD12 ILE A  10     -15.138   0.584  -4.354  1.00  0.00           H  
ATOM    206 HD13 ILE A  10     -14.939   1.179  -2.688  1.00  0.00           H  
ATOM    207  N   ILE A  11     -14.790  -1.799  -5.361  1.00  0.00           N  
ATOM    208  CA  ILE A  11     -15.842  -1.912  -6.358  1.00  0.00           C  
ATOM    209  C   ILE A  11     -15.679  -3.230  -7.118  1.00  0.00           C  
ATOM    210  O   ILE A  11     -16.574  -3.639  -7.856  1.00  0.00           O  
ATOM    211  CB  ILE A  11     -15.856  -0.679  -7.263  1.00  0.00           C  
ATOM    212  CG1 ILE A  11     -16.968  -0.779  -8.310  1.00  0.00           C  
ATOM    213  CG2 ILE A  11     -14.485  -0.452  -7.903  1.00  0.00           C  
ATOM    214  CD1 ILE A  11     -16.491  -1.546  -9.544  1.00  0.00           C  
ATOM    215  H   ILE A  11     -14.183  -1.013  -5.474  1.00  0.00           H  
ATOM    216  HA  ILE A  11     -16.794  -1.934  -5.828  1.00  0.00           H  
ATOM    217  HB  ILE A  11     -16.072   0.194  -6.647  1.00  0.00           H  
ATOM    218 HG12 ILE A  11     -17.834  -1.281  -7.878  1.00  0.00           H  
ATOM    219 HG13 ILE A  11     -17.290   0.220  -8.600  1.00  0.00           H  
ATOM    220 HG21 ILE A  11     -14.605   0.111  -8.829  1.00  0.00           H  
ATOM    221 HG22 ILE A  11     -13.851   0.109  -7.216  1.00  0.00           H  
ATOM    222 HG23 ILE A  11     -14.022  -1.414  -8.121  1.00  0.00           H  
ATOM    223 HD11 ILE A  11     -15.595  -2.115  -9.295  1.00  0.00           H  
ATOM    224 HD12 ILE A  11     -17.274  -2.229  -9.874  1.00  0.00           H  
ATOM    225 HD13 ILE A  11     -16.263  -0.842 -10.344  1.00  0.00           H  
ATOM    226  N   HIS A  12     -14.532  -3.859  -6.910  1.00  0.00           N  
ATOM    227  CA  HIS A  12     -14.241  -5.122  -7.566  1.00  0.00           C  
ATOM    228  C   HIS A  12     -14.633  -6.280  -6.646  1.00  0.00           C  
ATOM    229  O   HIS A  12     -15.477  -7.101  -7.002  1.00  0.00           O  
ATOM    230  CB  HIS A  12     -12.776  -5.183  -8.003  1.00  0.00           C  
ATOM    231  CG  HIS A  12     -12.407  -6.448  -8.740  1.00  0.00           C  
ATOM    232  ND1 HIS A  12     -11.776  -6.440  -9.972  1.00  0.00           N  
ATOM    233  CD2 HIS A  12     -12.586  -7.758  -8.407  1.00  0.00           C  
ATOM    234  CE1 HIS A  12     -11.589  -7.695 -10.354  1.00  0.00           C  
ATOM    235  NE2 HIS A  12     -12.092  -8.511  -9.383  1.00  0.00           N  
ATOM    236  H   HIS A  12     -13.809  -3.519  -6.307  1.00  0.00           H  
ATOM    237  HA  HIS A  12     -14.857  -5.158  -8.464  1.00  0.00           H  
ATOM    238  HB2 HIS A  12     -12.562  -4.326  -8.642  1.00  0.00           H  
ATOM    239  HB3 HIS A  12     -12.140  -5.089  -7.122  1.00  0.00           H  
ATOM    240  HD1 HIS A  12     -11.507  -5.626 -10.487  1.00  0.00           H  
ATOM    241  HD2 HIS A  12     -13.054  -8.125  -7.494  1.00  0.00           H  
ATOM    242  HE1 HIS A  12     -11.116  -8.020 -11.281  1.00  0.00           H  
ATOM    243  HE2 HIS A  12     -12.038  -9.509  -9.376  1.00  0.00           H  
ATOM    244  N   ILE A  13     -14.002  -6.309  -5.481  1.00  0.00           N  
ATOM    245  CA  ILE A  13     -14.275  -7.353  -4.508  1.00  0.00           C  
ATOM    246  C   ILE A  13     -15.775  -7.387  -4.210  1.00  0.00           C  
ATOM    247  O   ILE A  13     -16.375  -8.459  -4.145  1.00  0.00           O  
ATOM    248  CB  ILE A  13     -13.405  -7.165  -3.264  1.00  0.00           C  
ATOM    249  CG1 ILE A  13     -11.922  -7.338  -3.600  1.00  0.00           C  
ATOM    250  CG2 ILE A  13     -13.850  -8.100  -2.137  1.00  0.00           C  
ATOM    251  CD1 ILE A  13     -11.741  -8.189  -4.858  1.00  0.00           C  
ATOM    252  H   ILE A  13     -13.317  -5.637  -5.200  1.00  0.00           H  
ATOM    253  HA  ILE A  13     -13.991  -8.303  -4.960  1.00  0.00           H  
ATOM    254  HB  ILE A  13     -13.537  -6.144  -2.905  1.00  0.00           H  
ATOM    255 HG12 ILE A  13     -11.463  -6.361  -3.748  1.00  0.00           H  
ATOM    256 HG13 ILE A  13     -11.408  -7.808  -2.761  1.00  0.00           H  
ATOM    257 HG21 ILE A  13     -13.665  -9.134  -2.429  1.00  0.00           H  
ATOM    258 HG22 ILE A  13     -13.288  -7.871  -1.232  1.00  0.00           H  
ATOM    259 HG23 ILE A  13     -14.915  -7.961  -1.949  1.00  0.00           H  
ATOM    260 HD11 ILE A  13     -12.204  -7.686  -5.707  1.00  0.00           H  
ATOM    261 HD12 ILE A  13     -10.678  -8.328  -5.054  1.00  0.00           H  
ATOM    262 HD13 ILE A  13     -12.213  -9.161  -4.711  1.00  0.00           H  
ATOM    263  N   ILE A  14     -16.339  -6.200  -4.037  1.00  0.00           N  
ATOM    264  CA  ILE A  14     -17.758  -6.081  -3.748  1.00  0.00           C  
ATOM    265  C   ILE A  14     -18.562  -6.660  -4.913  1.00  0.00           C  
ATOM    266  O   ILE A  14     -19.539  -7.377  -4.702  1.00  0.00           O  
ATOM    267  CB  ILE A  14     -18.116  -4.631  -3.413  1.00  0.00           C  
ATOM    268  CG1 ILE A  14     -17.340  -4.144  -2.188  1.00  0.00           C  
ATOM    269  CG2 ILE A  14     -19.627  -4.467  -3.238  1.00  0.00           C  
ATOM    270  CD1 ILE A  14     -17.400  -2.619  -2.073  1.00  0.00           C  
ATOM    271  H   ILE A  14     -15.844  -5.333  -4.092  1.00  0.00           H  
ATOM    272  HA  ILE A  14     -17.961  -6.676  -2.858  1.00  0.00           H  
ATOM    273  HB  ILE A  14     -17.819  -4.003  -4.253  1.00  0.00           H  
ATOM    274 HG12 ILE A  14     -17.755  -4.596  -1.287  1.00  0.00           H  
ATOM    275 HG13 ILE A  14     -16.302  -4.467  -2.258  1.00  0.00           H  
ATOM    276 HG21 ILE A  14     -20.057  -5.406  -2.889  1.00  0.00           H  
ATOM    277 HG22 ILE A  14     -19.825  -3.683  -2.507  1.00  0.00           H  
ATOM    278 HG23 ILE A  14     -20.076  -4.194  -4.193  1.00  0.00           H  
ATOM    279 HD11 ILE A  14     -18.437  -2.303  -1.964  1.00  0.00           H  
ATOM    280 HD12 ILE A  14     -16.828  -2.298  -1.201  1.00  0.00           H  
ATOM    281 HD13 ILE A  14     -16.975  -2.170  -2.971  1.00  0.00           H  
ATOM    282  N   LYS A  15     -18.122  -6.326  -6.118  1.00  0.00           N  
ATOM    283  CA  LYS A  15     -18.789  -6.804  -7.317  1.00  0.00           C  
ATOM    284  C   LYS A  15     -18.432  -8.274  -7.542  1.00  0.00           C  
ATOM    285  O   LYS A  15     -19.315  -9.112  -7.719  1.00  0.00           O  
ATOM    286  CB  LYS A  15     -18.461  -5.902  -8.508  1.00  0.00           C  
ATOM    287  CG  LYS A  15     -19.681  -5.075  -8.922  1.00  0.00           C  
ATOM    288  CD  LYS A  15     -20.032  -5.315 -10.392  1.00  0.00           C  
ATOM    289  CE  LYS A  15     -19.104  -4.522 -11.314  1.00  0.00           C  
ATOM    290  NZ  LYS A  15     -18.946  -5.215 -12.612  1.00  0.00           N  
ATOM    291  H   LYS A  15     -17.327  -5.742  -6.281  1.00  0.00           H  
ATOM    292  HA  LYS A  15     -19.863  -6.732  -7.144  1.00  0.00           H  
ATOM    293  HB2 LYS A  15     -17.637  -5.236  -8.250  1.00  0.00           H  
ATOM    294  HB3 LYS A  15     -18.127  -6.510  -9.349  1.00  0.00           H  
ATOM    295  HG2 LYS A  15     -20.532  -5.337  -8.294  1.00  0.00           H  
ATOM    296  HG3 LYS A  15     -19.479  -4.016  -8.761  1.00  0.00           H  
ATOM    297  HD2 LYS A  15     -19.954  -6.378 -10.619  1.00  0.00           H  
ATOM    298  HD3 LYS A  15     -21.067  -5.025 -10.574  1.00  0.00           H  
ATOM    299  HE2 LYS A  15     -19.509  -3.523 -11.476  1.00  0.00           H  
ATOM    300  HE3 LYS A  15     -18.130  -4.397 -10.840  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15     -19.514  -4.766 -13.301  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15     -17.987  -5.179 -12.894  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15     -19.230  -6.169 -12.516  1.00  0.00           H  
ATOM    304  N   LYS A  16     -17.134  -8.543  -7.530  1.00  0.00           N  
ATOM    305  CA  LYS A  16     -16.649  -9.898  -7.731  1.00  0.00           C  
ATOM    306  C   LYS A  16     -17.092 -10.774  -6.557  1.00  0.00           C  
ATOM    307  O   LYS A  16     -17.613 -11.870  -6.757  1.00  0.00           O  
ATOM    308  CB  LYS A  16     -15.136  -9.897  -7.960  1.00  0.00           C  
ATOM    309  CG  LYS A  16     -14.724 -11.025  -8.908  1.00  0.00           C  
ATOM    310  CD  LYS A  16     -15.555 -12.285  -8.654  1.00  0.00           C  
ATOM    311  CE  LYS A  16     -14.903 -13.510  -9.297  1.00  0.00           C  
ATOM    312  NZ  LYS A  16     -15.796 -14.686  -9.197  1.00  0.00           N  
ATOM    313  H   LYS A  16     -16.422  -7.857  -7.386  1.00  0.00           H  
ATOM    314  HA  LYS A  16     -17.113 -10.280  -8.640  1.00  0.00           H  
ATOM    315  HB2 LYS A  16     -14.828  -8.938  -8.376  1.00  0.00           H  
ATOM    316  HB3 LYS A  16     -14.620 -10.011  -7.007  1.00  0.00           H  
ATOM    317  HG2 LYS A  16     -14.853 -10.702  -9.941  1.00  0.00           H  
ATOM    318  HG3 LYS A  16     -13.666 -11.250  -8.773  1.00  0.00           H  
ATOM    319  HD2 LYS A  16     -15.661 -12.445  -7.582  1.00  0.00           H  
ATOM    320  HD3 LYS A  16     -16.559 -12.150  -9.057  1.00  0.00           H  
ATOM    321  HE2 LYS A  16     -14.680 -13.304 -10.344  1.00  0.00           H  
ATOM    322  HE3 LYS A  16     -13.954 -13.725  -8.806  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16     -16.486 -14.644  -9.920  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16     -15.259 -15.523  -9.297  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16     -16.249 -14.685  -8.305  1.00  0.00           H  
ATOM    326  N   TYR A  17     -16.869 -10.257  -5.357  1.00  0.00           N  
ATOM    327  CA  TYR A  17     -17.239 -10.978  -4.151  1.00  0.00           C  
ATOM    328  C   TYR A  17     -18.568 -10.465  -3.592  1.00  0.00           C  
ATOM    329  O   TYR A  17     -19.583 -11.155  -3.664  1.00  0.00           O  
ATOM    330  CB  TYR A  17     -16.130 -10.697  -3.136  1.00  0.00           C  
ATOM    331  CG  TYR A  17     -15.430 -11.955  -2.615  1.00  0.00           C  
ATOM    332  CD1 TYR A  17     -16.122 -12.853  -1.828  1.00  0.00           C  
ATOM    333  CD2 TYR A  17     -14.108 -12.191  -2.933  1.00  0.00           C  
ATOM    334  CE1 TYR A  17     -15.464 -14.037  -1.338  1.00  0.00           C  
ATOM    335  CE2 TYR A  17     -13.450 -13.374  -2.443  1.00  0.00           C  
ATOM    336  CZ  TYR A  17     -14.160 -14.239  -1.670  1.00  0.00           C  
ATOM    337  OH  TYR A  17     -13.539 -15.356  -1.207  1.00  0.00           O  
ATOM    338  H   TYR A  17     -16.445  -9.364  -5.203  1.00  0.00           H  
ATOM    339  HA  TYR A  17     -17.344 -12.032  -4.408  1.00  0.00           H  
ATOM    340  HB2 TYR A  17     -15.387 -10.045  -3.595  1.00  0.00           H  
ATOM    341  HB3 TYR A  17     -16.553 -10.154  -2.291  1.00  0.00           H  
ATOM    342  HD1 TYR A  17     -17.166 -12.667  -1.577  1.00  0.00           H  
ATOM    343  HD2 TYR A  17     -13.562 -11.481  -3.555  1.00  0.00           H  
ATOM    344  HE1 TYR A  17     -15.998 -14.754  -0.715  1.00  0.00           H  
ATOM    345  HE2 TYR A  17     -12.407 -13.573  -2.687  1.00  0.00           H  
ATOM    346  HH  TYR A  17     -14.161 -16.138  -1.254  1.00  0.00           H  
ATOM    347  N   GLY A  18     -18.517  -9.259  -3.046  1.00  0.00           N  
ATOM    348  CA  GLY A  18     -19.704  -8.646  -2.475  1.00  0.00           C  
ATOM    349  C   GLY A  18     -20.965  -9.095  -3.217  1.00  0.00           C  
ATOM    350  O   GLY A  18     -21.734  -8.266  -3.700  1.00  0.00           O  
ATOM    351  H   GLY A  18     -17.687  -8.704  -2.992  1.00  0.00           H  
ATOM    352  HA2 GLY A  18     -19.784  -8.912  -1.421  1.00  0.00           H  
ATOM    353  HA3 GLY A  18     -19.617  -7.560  -2.524  1.00  0.00           H  
TER     354      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       2.800  -1.338  -1.399  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.906  -1.867  -2.504  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.001   1.215  -1.313  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.154   1.080  -0.316  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.596   2.451   0.200  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.499   2.310   1.427  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.064   3.232   2.500  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       1.354   0.098  -2.059  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.399   1.318  -2.323  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.435   2.121  -1.099  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.845   0.454   0.521  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       4.996   0.579  -0.794  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       5.127   2.986  -0.587  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       3.720   3.047   0.455  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       5.472   1.282   1.789  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       6.532   2.524   1.152  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       4.587   2.715   3.210  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       5.863   3.684   2.895  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       4.447   3.920   2.117  1.00  0.00           H  
ATOM     23  N   ASN A   2       3.281  -1.846  -0.274  1.00  0.00           N  
ATOM     24  CA  ASN A   2       3.994  -3.112  -0.270  1.00  0.00           C  
ATOM     25  C   ASN A   2       2.996  -4.255  -0.466  1.00  0.00           C  
ATOM     26  O   ASN A   2       2.767  -5.047   0.447  1.00  0.00           O  
ATOM     27  CB  ASN A   2       4.712  -3.335   1.062  1.00  0.00           C  
ATOM     28  CG  ASN A   2       6.129  -2.760   1.024  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       6.874  -2.937   0.074  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       6.459  -2.063   2.108  1.00  0.00           N  
ATOM     31  H   ASN A   2       3.190  -1.409   0.621  1.00  0.00           H  
ATOM     32  HA  ASN A   2       4.711  -3.040  -1.087  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       4.147  -2.866   1.868  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       4.755  -4.402   1.283  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       5.801  -1.955   2.853  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       7.366  -1.646   2.178  1.00  0.00           H  
ATOM     37  N   LEU A   3       2.429  -4.305  -1.663  1.00  0.00           N  
ATOM     38  CA  LEU A   3       1.462  -5.338  -1.990  1.00  0.00           C  
ATOM     39  C   LEU A   3       0.140  -5.035  -1.282  1.00  0.00           C  
ATOM     40  O   LEU A   3      -0.811  -5.811  -1.375  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.027  -6.723  -1.671  1.00  0.00           C  
ATOM     42  CG  LEU A   3       2.364  -7.604  -2.875  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       1.108  -8.278  -3.430  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.107  -6.806  -3.948  1.00  0.00           C  
ATOM     45  H   LEU A   3       2.621  -3.656  -2.400  1.00  0.00           H  
ATOM     46  HA  LEU A   3       1.294  -5.299  -3.067  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.931  -6.596  -1.075  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       1.307  -7.253  -1.048  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.034  -8.397  -2.542  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       0.274  -7.577  -3.394  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       1.284  -8.582  -4.461  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       0.870  -9.156  -2.828  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       4.119  -7.195  -4.055  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       2.581  -6.897  -4.898  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       3.150  -5.756  -3.656  1.00  0.00           H  
ATOM     56  N   ARG A   4       0.121  -3.905  -0.590  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -1.069  -3.491   0.134  1.00  0.00           C  
ATOM     58  C   ARG A   4      -2.211  -3.202  -0.843  1.00  0.00           C  
ATOM     59  O   ARG A   4      -3.205  -3.925  -0.872  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -0.796  -2.240   0.972  1.00  0.00           C  
ATOM     61  CG  ARG A   4       0.334  -2.488   1.974  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -0.216  -2.649   3.392  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -0.001  -1.403   4.162  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -0.706  -1.062   5.250  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -1.674  -1.871   5.702  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -0.442   0.088   5.886  1.00  0.00           N  
ATOM     67  H   ARG A   4       0.898  -3.280  -0.519  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -1.310  -4.334   0.781  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -0.531  -1.410   0.318  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -1.701  -1.950   1.505  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       0.887  -3.384   1.690  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       1.039  -1.656   1.945  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -1.279  -2.884   3.354  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       0.278  -3.483   3.890  1.00  0.00           H  
ATOM     75  HE  ARG A   4       0.714  -0.777   3.852  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -1.871  -2.729   5.228  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -2.199  -1.616   6.514  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       0.280   0.692   5.548  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -0.968   0.343   6.697  1.00  0.00           H  
ATOM     80  N   ARG A   5      -2.029  -2.143  -1.619  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -3.032  -1.750  -2.594  1.00  0.00           C  
ATOM     82  C   ARG A   5      -3.477  -2.962  -3.416  1.00  0.00           C  
ATOM     83  O   ARG A   5      -4.604  -3.004  -3.906  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -2.491  -0.674  -3.537  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -2.047   0.565  -2.758  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -1.628   1.690  -3.707  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -2.285   2.956  -3.312  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -1.911   4.165  -3.753  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -0.883   4.279  -4.605  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -2.564   5.260  -3.341  1.00  0.00           N  
ATOM     91  H   ARG A   5      -1.218  -1.560  -1.589  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -3.857  -1.354  -2.002  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -1.649  -1.072  -4.104  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -3.259  -0.398  -4.259  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -2.861   0.908  -2.119  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -1.214   0.309  -2.103  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -0.545   1.810  -3.686  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -1.901   1.433  -4.731  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -3.055   2.907  -2.677  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -0.395   3.462  -4.913  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -0.604   5.182  -4.934  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -3.331   5.175  -2.705  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -2.285   6.162  -3.670  1.00  0.00           H  
ATOM    104  N   ILE A   6      -2.568  -3.917  -3.542  1.00  0.00           N  
ATOM    105  CA  ILE A   6      -2.852  -5.126  -4.296  1.00  0.00           C  
ATOM    106  C   ILE A   6      -3.963  -5.910  -3.595  1.00  0.00           C  
ATOM    107  O   ILE A   6      -4.969  -6.256  -4.213  1.00  0.00           O  
ATOM    108  CB  ILE A   6      -1.572  -5.936  -4.514  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      -0.501  -5.091  -5.208  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -1.864  -7.230  -5.276  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       0.550  -5.980  -5.876  1.00  0.00           C  
ATOM    112  H   ILE A   6      -1.653  -3.875  -3.141  1.00  0.00           H  
ATOM    113  HA  ILE A   6      -3.212  -4.821  -5.279  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -1.177  -6.219  -3.538  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      -0.967  -4.449  -5.955  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      -0.020  -4.438  -4.480  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      -1.315  -8.053  -4.819  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      -2.933  -7.441  -5.237  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -1.554  -7.118  -6.315  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       0.279  -6.141  -6.919  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       1.524  -5.493  -5.824  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       0.596  -6.939  -5.360  1.00  0.00           H  
ATOM    123  N   ILE A   7      -3.744  -6.167  -2.314  1.00  0.00           N  
ATOM    124  CA  ILE A   7      -4.715  -6.904  -1.522  1.00  0.00           C  
ATOM    125  C   ILE A   7      -6.121  -6.396  -1.846  1.00  0.00           C  
ATOM    126  O   ILE A   7      -7.083  -7.162  -1.817  1.00  0.00           O  
ATOM    127  CB  ILE A   7      -4.361  -6.828  -0.035  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      -4.558  -8.185   0.645  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -5.151  -5.718   0.661  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      -5.873  -8.832   0.206  1.00  0.00           C  
ATOM    131  H   ILE A   7      -2.924  -5.882  -1.819  1.00  0.00           H  
ATOM    132  HA  ILE A   7      -4.649  -7.951  -1.816  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -3.305  -6.575   0.052  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      -3.725  -8.843   0.399  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      -4.555  -8.057   1.727  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -6.216  -5.861   0.478  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -4.958  -5.752   1.733  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -4.841  -4.750   0.266  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      -6.653  -8.072   0.155  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      -5.744  -9.287  -0.776  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      -6.159  -9.598   0.927  1.00  0.00           H  
ATOM    142  N   ARG A   8      -6.196  -5.108  -2.147  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -7.469  -4.490  -2.476  1.00  0.00           C  
ATOM    144  C   ARG A   8      -7.656  -4.435  -3.994  1.00  0.00           C  
ATOM    145  O   ARG A   8      -8.777  -4.294  -4.480  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -7.556  -3.072  -1.907  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -6.464  -2.833  -0.862  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -6.709  -1.528  -0.102  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -7.545  -1.786   1.092  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -7.620  -0.965   2.148  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -6.911   0.171   2.165  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -8.404  -1.281   3.187  1.00  0.00           N  
ATOM    153  H   ARG A   8      -5.409  -4.492  -2.169  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -8.219  -5.130  -2.012  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -7.458  -2.346  -2.714  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -8.536  -2.917  -1.456  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -6.438  -3.667  -0.161  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -5.491  -2.796  -1.351  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -5.758  -1.088   0.197  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -7.203  -0.806  -0.753  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -8.087  -2.627   1.111  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -6.325   0.407   1.389  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -6.967   0.784   2.953  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -8.934  -2.130   3.175  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -8.461  -0.669   3.976  1.00  0.00           H  
ATOM    166  N   LYS A   9      -6.541  -4.549  -4.700  1.00  0.00           N  
ATOM    167  CA  LYS A   9      -6.567  -4.514  -6.152  1.00  0.00           C  
ATOM    168  C   LYS A   9      -7.201  -5.803  -6.678  1.00  0.00           C  
ATOM    169  O   LYS A   9      -7.790  -5.815  -7.758  1.00  0.00           O  
ATOM    170  CB  LYS A   9      -5.167  -4.246  -6.708  1.00  0.00           C  
ATOM    171  CG  LYS A   9      -4.477  -5.552  -7.108  1.00  0.00           C  
ATOM    172  CD  LYS A   9      -3.127  -5.277  -7.772  1.00  0.00           C  
ATOM    173  CE  LYS A   9      -2.909  -6.198  -8.974  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      -2.192  -5.482 -10.053  1.00  0.00           N  
ATOM    175  H   LYS A   9      -5.633  -4.663  -4.297  1.00  0.00           H  
ATOM    176  HA  LYS A   9      -7.197  -3.674  -6.447  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      -5.235  -3.586  -7.572  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      -4.568  -3.729  -5.959  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      -4.333  -6.176  -6.227  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      -5.116  -6.109  -7.793  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      -3.080  -4.236  -8.094  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      -2.325  -5.423  -7.048  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      -2.338  -7.075  -8.670  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      -3.870  -6.556  -9.344  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      -2.508  -4.534 -10.092  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      -1.209  -5.497  -9.867  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      -2.372  -5.930 -10.928  1.00  0.00           H  
ATOM    188  N   ILE A  10      -7.059  -6.858  -5.889  1.00  0.00           N  
ATOM    189  CA  ILE A  10      -7.611  -8.150  -6.261  1.00  0.00           C  
ATOM    190  C   ILE A  10      -9.130  -8.031  -6.400  1.00  0.00           C  
ATOM    191  O   ILE A  10      -9.682  -8.295  -7.467  1.00  0.00           O  
ATOM    192  CB  ILE A  10      -7.167  -9.228  -5.270  1.00  0.00           C  
ATOM    193  CG1 ILE A  10      -7.263  -8.722  -3.829  1.00  0.00           C  
ATOM    194  CG2 ILE A  10      -5.763  -9.737  -5.606  1.00  0.00           C  
ATOM    195  CD1 ILE A  10      -8.244  -9.568  -3.015  1.00  0.00           C  
ATOM    196  H   ILE A  10      -6.579  -6.841  -5.012  1.00  0.00           H  
ATOM    197  HA  ILE A  10      -7.195  -8.415  -7.233  1.00  0.00           H  
ATOM    198  HB  ILE A  10      -7.846 -10.075  -5.360  1.00  0.00           H  
ATOM    199 HG12 ILE A  10      -6.279  -8.750  -3.363  1.00  0.00           H  
ATOM    200 HG13 ILE A  10      -7.587  -7.681  -3.827  1.00  0.00           H  
ATOM    201 HG21 ILE A  10      -5.254  -9.008  -6.236  1.00  0.00           H  
ATOM    202 HG22 ILE A  10      -5.198  -9.878  -4.684  1.00  0.00           H  
ATOM    203 HG23 ILE A  10      -5.838 -10.686  -6.135  1.00  0.00           H  
ATOM    204 HD11 ILE A  10      -8.073 -10.624  -3.225  1.00  0.00           H  
ATOM    205 HD12 ILE A  10      -8.092  -9.379  -1.953  1.00  0.00           H  
ATOM    206 HD13 ILE A  10      -9.266  -9.304  -3.288  1.00  0.00           H  
ATOM    207  N   ILE A  11      -9.762  -7.633  -5.306  1.00  0.00           N  
ATOM    208  CA  ILE A  11     -11.207  -7.475  -5.292  1.00  0.00           C  
ATOM    209  C   ILE A  11     -11.609  -6.414  -6.318  1.00  0.00           C  
ATOM    210  O   ILE A  11     -12.790  -6.264  -6.630  1.00  0.00           O  
ATOM    211  CB  ILE A  11     -11.700  -7.178  -3.874  1.00  0.00           C  
ATOM    212  CG1 ILE A  11     -13.227  -7.235  -3.802  1.00  0.00           C  
ATOM    213  CG2 ILE A  11     -11.152  -5.841  -3.372  1.00  0.00           C  
ATOM    214  CD1 ILE A  11     -13.688  -8.120  -2.642  1.00  0.00           C  
ATOM    215  H   ILE A  11      -9.306  -7.420  -4.442  1.00  0.00           H  
ATOM    216  HA  ILE A  11     -11.642  -8.429  -5.592  1.00  0.00           H  
ATOM    217  HB  ILE A  11     -11.317  -7.953  -3.210  1.00  0.00           H  
ATOM    218 HG12 ILE A  11     -13.626  -6.229  -3.677  1.00  0.00           H  
ATOM    219 HG13 ILE A  11     -13.625  -7.622  -4.740  1.00  0.00           H  
ATOM    220 HG21 ILE A  11     -10.156  -5.991  -2.954  1.00  0.00           H  
ATOM    221 HG22 ILE A  11     -11.095  -5.137  -4.202  1.00  0.00           H  
ATOM    222 HG23 ILE A  11     -11.813  -5.444  -2.602  1.00  0.00           H  
ATOM    223 HD11 ILE A  11     -14.561  -7.671  -2.167  1.00  0.00           H  
ATOM    224 HD12 ILE A  11     -13.949  -9.108  -3.020  1.00  0.00           H  
ATOM    225 HD13 ILE A  11     -12.884  -8.211  -1.912  1.00  0.00           H  
ATOM    226  N   HIS A  12     -10.606  -5.705  -6.814  1.00  0.00           N  
ATOM    227  CA  HIS A  12     -10.841  -4.663  -7.798  1.00  0.00           C  
ATOM    228  C   HIS A  12     -10.655  -5.234  -9.205  1.00  0.00           C  
ATOM    229  O   HIS A  12     -11.583  -5.221 -10.012  1.00  0.00           O  
ATOM    230  CB  HIS A  12      -9.948  -3.450  -7.528  1.00  0.00           C  
ATOM    231  CG  HIS A  12     -10.173  -2.298  -8.479  1.00  0.00           C  
ATOM    232  ND1 HIS A  12     -10.423  -1.007  -8.047  1.00  0.00           N  
ATOM    233  CD2 HIS A  12     -10.181  -2.257  -9.842  1.00  0.00           C  
ATOM    234  CE1 HIS A  12     -10.574  -0.232  -9.111  1.00  0.00           C  
ATOM    235  NE2 HIS A  12     -10.424  -1.009 -10.223  1.00  0.00           N  
ATOM    236  H   HIS A  12      -9.649  -5.834  -6.554  1.00  0.00           H  
ATOM    237  HA  HIS A  12     -11.877  -4.346  -7.678  1.00  0.00           H  
ATOM    238  HB2 HIS A  12     -10.121  -3.104  -6.509  1.00  0.00           H  
ATOM    239  HB3 HIS A  12      -8.905  -3.759  -7.588  1.00  0.00           H  
ATOM    240  HD1 HIS A  12     -10.480  -0.710  -7.094  1.00  0.00           H  
ATOM    241  HD2 HIS A  12     -10.016  -3.105 -10.506  1.00  0.00           H  
ATOM    242  HE1 HIS A  12     -10.782   0.838  -9.100  1.00  0.00           H  
ATOM    243  HE2 HIS A  12     -10.431  -0.680 -11.167  1.00  0.00           H  
ATOM    244  N   ILE A  13      -9.449  -5.722  -9.457  1.00  0.00           N  
ATOM    245  CA  ILE A  13      -9.129  -6.296 -10.752  1.00  0.00           C  
ATOM    246  C   ILE A  13     -10.139  -7.398 -11.080  1.00  0.00           C  
ATOM    247  O   ILE A  13     -10.630  -7.480 -12.205  1.00  0.00           O  
ATOM    248  CB  ILE A  13      -7.674  -6.767 -10.785  1.00  0.00           C  
ATOM    249  CG1 ILE A  13      -6.712  -5.586 -10.640  1.00  0.00           C  
ATOM    250  CG2 ILE A  13      -7.390  -7.585 -12.047  1.00  0.00           C  
ATOM    251  CD1 ILE A  13      -7.376  -4.281 -11.083  1.00  0.00           C  
ATOM    252  H   ILE A  13      -8.699  -5.728  -8.795  1.00  0.00           H  
ATOM    253  HA  ILE A  13      -9.229  -5.505 -11.494  1.00  0.00           H  
ATOM    254  HB  ILE A  13      -7.508  -7.424  -9.932  1.00  0.00           H  
ATOM    255 HG12 ILE A  13      -6.390  -5.500  -9.602  1.00  0.00           H  
ATOM    256 HG13 ILE A  13      -5.818  -5.765 -11.237  1.00  0.00           H  
ATOM    257 HG21 ILE A  13      -6.730  -7.020 -12.705  1.00  0.00           H  
ATOM    258 HG22 ILE A  13      -6.911  -8.524 -11.771  1.00  0.00           H  
ATOM    259 HG23 ILE A  13      -8.327  -7.793 -12.563  1.00  0.00           H  
ATOM    260 HD11 ILE A  13      -6.657  -3.464 -11.009  1.00  0.00           H  
ATOM    261 HD12 ILE A  13      -7.711  -4.376 -12.116  1.00  0.00           H  
ATOM    262 HD13 ILE A  13      -8.231  -4.071 -10.441  1.00  0.00           H  
ATOM    263  N   ILE A  14     -10.419  -8.217 -10.077  1.00  0.00           N  
ATOM    264  CA  ILE A  14     -11.362  -9.310 -10.244  1.00  0.00           C  
ATOM    265  C   ILE A  14     -12.739  -8.742 -10.594  1.00  0.00           C  
ATOM    266  O   ILE A  14     -13.423  -9.260 -11.475  1.00  0.00           O  
ATOM    267  CB  ILE A  14     -11.364 -10.210  -9.007  1.00  0.00           C  
ATOM    268  CG1 ILE A  14      -9.978 -10.810  -8.763  1.00  0.00           C  
ATOM    269  CG2 ILE A  14     -12.444 -11.288  -9.115  1.00  0.00           C  
ATOM    270  CD1 ILE A  14      -9.827 -11.269  -7.311  1.00  0.00           C  
ATOM    271  H   ILE A  14     -10.015  -8.144  -9.165  1.00  0.00           H  
ATOM    272  HA  ILE A  14     -11.015  -9.915 -11.082  1.00  0.00           H  
ATOM    273  HB  ILE A  14     -11.607  -9.597  -8.139  1.00  0.00           H  
ATOM    274 HG12 ILE A  14      -9.820 -11.655  -9.434  1.00  0.00           H  
ATOM    275 HG13 ILE A  14      -9.212 -10.071  -8.996  1.00  0.00           H  
ATOM    276 HG21 ILE A  14     -12.281 -12.045  -8.348  1.00  0.00           H  
ATOM    277 HG22 ILE A  14     -13.425 -10.835  -8.975  1.00  0.00           H  
ATOM    278 HG23 ILE A  14     -12.396 -11.753 -10.100  1.00  0.00           H  
ATOM    279 HD11 ILE A  14      -9.561 -10.417  -6.686  1.00  0.00           H  
ATOM    280 HD12 ILE A  14     -10.769 -11.694  -6.965  1.00  0.00           H  
ATOM    281 HD13 ILE A  14      -9.043 -12.024  -7.249  1.00  0.00           H  
ATOM    282  N   LYS A  15     -13.104  -7.684  -9.885  1.00  0.00           N  
ATOM    283  CA  LYS A  15     -14.387  -7.039 -10.109  1.00  0.00           C  
ATOM    284  C   LYS A  15     -14.318  -6.210 -11.393  1.00  0.00           C  
ATOM    285  O   LYS A  15     -15.171  -6.346 -12.269  1.00  0.00           O  
ATOM    286  CB  LYS A  15     -14.803  -6.232  -8.877  1.00  0.00           C  
ATOM    287  CG  LYS A  15     -15.977  -6.898  -8.157  1.00  0.00           C  
ATOM    288  CD  LYS A  15     -17.162  -5.937  -8.035  1.00  0.00           C  
ATOM    289  CE  LYS A  15     -16.962  -4.967  -6.869  1.00  0.00           C  
ATOM    290  NZ  LYS A  15     -17.647  -3.683  -7.140  1.00  0.00           N  
ATOM    291  H   LYS A  15     -12.541  -7.268  -9.170  1.00  0.00           H  
ATOM    292  HA  LYS A  15     -15.128  -7.826 -10.245  1.00  0.00           H  
ATOM    293  HB2 LYS A  15     -13.958  -6.140  -8.195  1.00  0.00           H  
ATOM    294  HB3 LYS A  15     -15.081  -5.222  -9.177  1.00  0.00           H  
ATOM    295  HG2 LYS A  15     -16.284  -7.791  -8.702  1.00  0.00           H  
ATOM    296  HG3 LYS A  15     -15.663  -7.222  -7.165  1.00  0.00           H  
ATOM    297  HD2 LYS A  15     -17.278  -5.378  -8.963  1.00  0.00           H  
ATOM    298  HD3 LYS A  15     -18.081  -6.504  -7.887  1.00  0.00           H  
ATOM    299  HE2 LYS A  15     -17.352  -5.407  -5.951  1.00  0.00           H  
ATOM    300  HE3 LYS A  15     -15.898  -4.792  -6.712  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15     -17.211  -3.231  -7.919  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15     -18.609  -3.856  -7.351  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15     -17.583  -3.094  -6.335  1.00  0.00           H  
ATOM    304  N   LYS A  16     -13.297  -5.370 -11.463  1.00  0.00           N  
ATOM    305  CA  LYS A  16     -13.106  -4.519 -12.626  1.00  0.00           C  
ATOM    306  C   LYS A  16     -12.796  -5.390 -13.845  1.00  0.00           C  
ATOM    307  O   LYS A  16     -13.392  -5.213 -14.906  1.00  0.00           O  
ATOM    308  CB  LYS A  16     -12.043  -3.455 -12.343  1.00  0.00           C  
ATOM    309  CG  LYS A  16     -12.351  -2.158 -13.094  1.00  0.00           C  
ATOM    310  CD  LYS A  16     -12.929  -2.451 -14.480  1.00  0.00           C  
ATOM    311  CE  LYS A  16     -12.863  -1.212 -15.374  1.00  0.00           C  
ATOM    312  NZ  LYS A  16     -14.147  -1.016 -16.084  1.00  0.00           N  
ATOM    313  H   LYS A  16     -12.608  -5.265 -10.746  1.00  0.00           H  
ATOM    314  HA  LYS A  16     -14.045  -3.995 -12.805  1.00  0.00           H  
ATOM    315  HB2 LYS A  16     -11.996  -3.257 -11.272  1.00  0.00           H  
ATOM    316  HB3 LYS A  16     -11.063  -3.828 -12.640  1.00  0.00           H  
ATOM    317  HG2 LYS A  16     -13.059  -1.561 -12.520  1.00  0.00           H  
ATOM    318  HG3 LYS A  16     -11.442  -1.566 -13.193  1.00  0.00           H  
ATOM    319  HD2 LYS A  16     -12.375  -3.268 -14.943  1.00  0.00           H  
ATOM    320  HD3 LYS A  16     -13.963  -2.781 -14.385  1.00  0.00           H  
ATOM    321  HE2 LYS A  16     -12.637  -0.333 -14.772  1.00  0.00           H  
ATOM    322  HE3 LYS A  16     -12.055  -1.320 -16.097  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16     -14.160  -0.110 -16.506  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16     -14.246  -1.715 -16.793  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16     -14.903  -1.092 -15.433  1.00  0.00           H  
ATOM    326  N   TYR A  17     -11.864  -6.311 -13.652  1.00  0.00           N  
ATOM    327  CA  TYR A  17     -11.467  -7.210 -14.722  1.00  0.00           C  
ATOM    328  C   TYR A  17     -12.151  -8.571 -14.578  1.00  0.00           C  
ATOM    329  O   TYR A  17     -13.040  -8.909 -15.358  1.00  0.00           O  
ATOM    330  CB  TYR A  17      -9.955  -7.395 -14.579  1.00  0.00           C  
ATOM    331  CG  TYR A  17      -9.158  -6.987 -15.820  1.00  0.00           C  
ATOM    332  CD1 TYR A  17      -9.328  -7.673 -17.005  1.00  0.00           C  
ATOM    333  CD2 TYR A  17      -8.269  -5.934 -15.753  1.00  0.00           C  
ATOM    334  CE1 TYR A  17      -8.578  -7.289 -18.173  1.00  0.00           C  
ATOM    335  CE2 TYR A  17      -7.518  -5.550 -16.921  1.00  0.00           C  
ATOM    336  CZ  TYR A  17      -7.710  -6.247 -18.073  1.00  0.00           C  
ATOM    337  OH  TYR A  17      -7.001  -5.884 -19.176  1.00  0.00           O  
ATOM    338  H   TYR A  17     -11.384  -6.448 -12.785  1.00  0.00           H  
ATOM    339  HA  TYR A  17     -11.767  -6.759 -15.668  1.00  0.00           H  
ATOM    340  HB2 TYR A  17      -9.607  -6.810 -13.728  1.00  0.00           H  
ATOM    341  HB3 TYR A  17      -9.747  -8.441 -14.354  1.00  0.00           H  
ATOM    342  HD1 TYR A  17     -10.030  -8.505 -17.058  1.00  0.00           H  
ATOM    343  HD2 TYR A  17      -8.135  -5.392 -14.817  1.00  0.00           H  
ATOM    344  HE1 TYR A  17      -8.702  -7.822 -19.115  1.00  0.00           H  
ATOM    345  HE2 TYR A  17      -6.813  -4.720 -16.882  1.00  0.00           H  
ATOM    346  HH  TYR A  17      -6.021  -5.949 -18.989  1.00  0.00           H  
ATOM    347  N   GLY A  18     -11.711  -9.315 -13.574  1.00  0.00           N  
ATOM    348  CA  GLY A  18     -12.271 -10.631 -13.316  1.00  0.00           C  
ATOM    349  C   GLY A  18     -13.745 -10.689 -13.720  1.00  0.00           C  
ATOM    350  O   GLY A  18     -14.098 -11.334 -14.705  1.00  0.00           O  
ATOM    351  H   GLY A  18     -10.988  -9.032 -12.943  1.00  0.00           H  
ATOM    352  HA2 GLY A  18     -11.709 -11.383 -13.870  1.00  0.00           H  
ATOM    353  HA3 GLY A  18     -12.169 -10.873 -12.258  1.00  0.00           H  
TER     354      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       2.824  -1.326  -1.384  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.665  -2.033  -2.378  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.978   1.231  -1.327  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.340   2.325  -2.186  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.441   3.689  -1.500  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.063   4.185  -1.059  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.600   3.438   0.132  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       1.353   0.076  -2.060  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.168   1.615  -0.324  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.944   0.950  -1.748  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.834   2.364  -3.156  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       1.294   2.083  -2.370  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.100   3.617  -0.634  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       2.890   4.411  -2.183  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       1.108   5.250  -0.833  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       0.348   4.061  -1.873  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       0.988   2.516   0.119  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       0.897   3.914   0.960  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -0.398   3.379   0.121  1.00  0.00           H  
ATOM     23  N   ASN A   2       3.627  -1.623  -0.373  1.00  0.00           N  
ATOM     24  CA  ASN A   2       4.404  -2.851  -0.370  1.00  0.00           C  
ATOM     25  C   ASN A   2       3.544  -3.994  -0.913  1.00  0.00           C  
ATOM     26  O   ASN A   2       2.321  -3.972  -0.781  1.00  0.00           O  
ATOM     27  CB  ASN A   2       4.842  -3.222   1.049  1.00  0.00           C  
ATOM     28  CG  ASN A   2       6.355  -3.437   1.116  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       7.061  -3.382   0.123  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       6.812  -3.686   2.340  1.00  0.00           N  
ATOM     31  H   ASN A   2       3.752  -1.042   0.432  1.00  0.00           H  
ATOM     32  HA  ASN A   2       5.269  -2.645  -0.999  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       4.552  -2.432   1.741  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       4.327  -4.129   1.367  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       6.178  -3.717   3.114  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       7.789  -3.840   2.488  1.00  0.00           H  
ATOM     37  N   LEU A   3       4.217  -4.965  -1.512  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.530  -6.115  -2.076  1.00  0.00           C  
ATOM     39  C   LEU A   3       3.198  -7.104  -0.957  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.639  -8.170  -1.212  1.00  0.00           O  
ATOM     41  CB  LEU A   3       4.352  -6.725  -3.213  1.00  0.00           C  
ATOM     42  CG  LEU A   3       4.237  -6.031  -4.572  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       3.212  -6.735  -5.463  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.923  -4.543  -4.402  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.212  -4.975  -1.615  1.00  0.00           H  
ATOM     46  HA  LEU A   3       2.596  -5.757  -2.510  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       5.401  -6.728  -2.916  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       4.052  -7.766  -3.333  1.00  0.00           H  
ATOM     49  HG  LEU A   3       5.202  -6.101  -5.074  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       2.717  -7.523  -4.894  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       2.471  -6.013  -5.805  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       3.718  -7.172  -6.323  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       4.003  -4.043  -5.368  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       2.911  -4.427  -4.015  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       4.632  -4.099  -3.704  1.00  0.00           H  
ATOM     56  N   ARG A   4       3.555  -6.716   0.258  1.00  0.00           N  
ATOM     57  CA  ARG A   4       3.302  -7.555   1.416  1.00  0.00           C  
ATOM     58  C   ARG A   4       1.797  -7.754   1.609  1.00  0.00           C  
ATOM     59  O   ARG A   4       1.291  -8.866   1.467  1.00  0.00           O  
ATOM     60  CB  ARG A   4       3.894  -6.937   2.684  1.00  0.00           C  
ATOM     61  CG  ARG A   4       5.389  -6.660   2.513  1.00  0.00           C  
ATOM     62  CD  ARG A   4       6.163  -7.016   3.784  1.00  0.00           C  
ATOM     63  NE  ARG A   4       7.578  -7.296   3.454  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       8.005  -8.428   2.878  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       7.129  -9.392   2.564  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       9.308  -8.595   2.615  1.00  0.00           N  
ATOM     67  H   ARG A   4       4.009  -5.847   0.456  1.00  0.00           H  
ATOM     68  HA  ARG A   4       3.796  -8.500   1.190  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       3.373  -6.009   2.918  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       3.740  -7.611   3.528  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       5.776  -7.239   1.674  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       5.543  -5.608   2.272  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       6.103  -6.195   4.498  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       5.713  -7.887   4.261  1.00  0.00           H  
ATOM     75  HE  ARG A   4       8.258  -6.597   3.675  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       6.157  -9.267   2.760  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       7.448 -10.237   2.133  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       9.962  -7.876   2.849  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       9.627  -9.440   2.185  1.00  0.00           H  
ATOM     80  N   ARG A   5       1.124  -6.658   1.930  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -0.312  -6.698   2.143  1.00  0.00           C  
ATOM     82  C   ARG A   5      -1.002  -7.418   0.982  1.00  0.00           C  
ATOM     83  O   ARG A   5      -2.072  -8.000   1.156  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -0.889  -5.287   2.274  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -0.230  -4.530   3.429  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -0.893  -3.168   3.642  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -0.636  -2.689   5.018  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -1.352  -1.735   5.628  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -2.374  -1.152   4.986  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -1.047  -1.364   6.878  1.00  0.00           N  
ATOM     91  H   ARG A   5       1.544  -5.758   2.043  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -0.440  -7.247   3.076  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -0.738  -4.741   1.343  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -1.965  -5.344   2.439  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -0.301  -5.120   4.343  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       0.831  -4.393   3.220  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -0.507  -2.449   2.919  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -1.967  -3.247   3.470  1.00  0.00           H  
ATOM     99  HE  ARG A   5       0.120  -3.104   5.525  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -2.602  -1.429   4.053  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -2.909  -0.439   5.441  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -0.284  -1.799   7.357  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -1.581  -0.651   7.333  1.00  0.00           H  
ATOM    104  N   ILE A   6      -0.361  -7.355  -0.175  1.00  0.00           N  
ATOM    105  CA  ILE A   6      -0.899  -7.993  -1.365  1.00  0.00           C  
ATOM    106  C   ILE A   6      -0.910  -9.510  -1.163  1.00  0.00           C  
ATOM    107  O   ILE A   6      -1.943 -10.155  -1.339  1.00  0.00           O  
ATOM    108  CB  ILE A   6      -0.130  -7.544  -2.609  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      -0.131  -6.019  -2.733  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -0.678  -8.221  -3.866  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       0.192  -5.585  -4.164  1.00  0.00           C  
ATOM    112  H   ILE A   6       0.509  -6.880  -0.308  1.00  0.00           H  
ATOM    113  HA  ILE A   6      -1.928  -7.652  -1.481  1.00  0.00           H  
ATOM    114  HB  ILE A   6       0.908  -7.858  -2.500  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      -1.105  -5.627  -2.441  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       0.602  -5.594  -2.046  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       0.111  -8.288  -4.616  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      -1.028  -9.223  -3.616  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -1.507  -7.636  -4.263  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      -0.725  -5.563  -4.752  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       0.638  -4.590  -4.150  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       0.892  -6.292  -4.608  1.00  0.00           H  
ATOM    123  N   ILE A   7       0.250 -10.035  -0.797  1.00  0.00           N  
ATOM    124  CA  ILE A   7       0.386 -11.463  -0.569  1.00  0.00           C  
ATOM    125  C   ILE A   7      -0.791 -11.956   0.275  1.00  0.00           C  
ATOM    126  O   ILE A   7      -1.209 -13.106   0.153  1.00  0.00           O  
ATOM    127  CB  ILE A   7       1.754 -11.781   0.037  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       2.361 -13.032  -0.602  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       1.664 -11.902   1.560  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       1.317 -14.143  -0.731  1.00  0.00           C  
ATOM    131  H   ILE A   7       1.084  -9.503  -0.656  1.00  0.00           H  
ATOM    132  HA  ILE A   7       0.343 -11.954  -1.542  1.00  0.00           H  
ATOM    133  HB  ILE A   7       2.426 -10.950  -0.180  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       2.758 -12.785  -1.587  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       3.199 -13.383   0.000  1.00  0.00           H  
ATOM    136 HG21 ILE A   7       1.398 -10.935   1.986  1.00  0.00           H  
ATOM    137 HG22 ILE A   7       0.902 -12.636   1.821  1.00  0.00           H  
ATOM    138 HG23 ILE A   7       2.628 -12.222   1.957  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       1.820 -15.098  -0.882  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       0.719 -14.187   0.180  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       0.668 -13.935  -1.582  1.00  0.00           H  
ATOM    142  N   ARG A   8      -1.291 -11.061   1.114  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -2.411 -11.390   1.979  1.00  0.00           C  
ATOM    144  C   ARG A   8      -3.729 -10.969   1.325  1.00  0.00           C  
ATOM    145  O   ARG A   8      -4.800 -11.408   1.740  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -2.280 -10.697   3.337  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -0.881 -10.106   3.519  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -0.654  -9.669   4.968  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -0.432 -10.855   5.825  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -0.469 -10.831   7.164  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -0.719  -9.683   7.807  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -0.256 -11.956   7.861  1.00  0.00           N  
ATOM    153  H   ARG A   8      -0.945 -10.127   1.208  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -2.361 -12.472   2.100  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -3.026  -9.907   3.420  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -2.484 -11.412   4.135  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -0.131 -10.845   3.236  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -0.754  -9.252   2.854  1.00  0.00           H  
ATOM    159  HD2 ARG A   8       0.207  -9.003   5.025  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -1.517  -9.108   5.326  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -0.243 -11.729   5.377  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -0.878  -8.843   7.288  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -0.747  -9.665   8.807  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -0.069 -12.813   7.381  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -0.283 -11.938   8.860  1.00  0.00           H  
ATOM    166  N   LYS A   9      -3.606 -10.123   0.312  1.00  0.00           N  
ATOM    167  CA  LYS A   9      -4.774  -9.638  -0.403  1.00  0.00           C  
ATOM    168  C   LYS A   9      -5.395 -10.789  -1.196  1.00  0.00           C  
ATOM    169  O   LYS A   9      -6.599 -10.795  -1.450  1.00  0.00           O  
ATOM    170  CB  LYS A   9      -4.410  -8.425  -1.263  1.00  0.00           C  
ATOM    171  CG  LYS A   9      -3.945  -8.859  -2.654  1.00  0.00           C  
ATOM    172  CD  LYS A   9      -5.037  -8.617  -3.698  1.00  0.00           C  
ATOM    173  CE  LYS A   9      -4.441  -8.093  -5.005  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      -4.518  -6.616  -5.055  1.00  0.00           N  
ATOM    175  H   LYS A   9      -2.731  -9.770  -0.019  1.00  0.00           H  
ATOM    176  HA  LYS A   9      -5.496  -9.301   0.340  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      -5.273  -7.766  -1.353  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      -3.622  -7.852  -0.774  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      -3.046  -8.307  -2.929  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      -3.678  -9.915  -2.640  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      -5.577  -9.546  -3.886  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      -5.762  -7.901  -3.311  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      -3.402  -8.412  -5.092  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      -4.977  -8.520  -5.853  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      -4.445  -6.310  -6.004  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      -5.392  -6.315  -4.673  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      -3.768  -6.225  -4.520  1.00  0.00           H  
ATOM    188  N   ILE A  10      -4.546 -11.737  -1.566  1.00  0.00           N  
ATOM    189  CA  ILE A  10      -4.997 -12.891  -2.325  1.00  0.00           C  
ATOM    190  C   ILE A  10      -6.029 -13.665  -1.503  1.00  0.00           C  
ATOM    191  O   ILE A  10      -7.170 -13.832  -1.932  1.00  0.00           O  
ATOM    192  CB  ILE A  10      -3.803 -13.739  -2.769  1.00  0.00           C  
ATOM    193  CG1 ILE A  10      -2.800 -13.914  -1.628  1.00  0.00           C  
ATOM    194  CG2 ILE A  10      -3.150 -13.153  -4.022  1.00  0.00           C  
ATOM    195  CD1 ILE A  10      -2.657 -15.389  -1.244  1.00  0.00           C  
ATOM    196  H   ILE A  10      -3.568 -11.725  -1.356  1.00  0.00           H  
ATOM    197  HA  ILE A  10      -5.481 -12.519  -3.228  1.00  0.00           H  
ATOM    198  HB  ILE A  10      -4.169 -14.732  -3.032  1.00  0.00           H  
ATOM    199 HG12 ILE A  10      -1.830 -13.517  -1.928  1.00  0.00           H  
ATOM    200 HG13 ILE A  10      -3.126 -13.339  -0.761  1.00  0.00           H  
ATOM    201 HG21 ILE A  10      -3.917 -12.941  -4.767  1.00  0.00           H  
ATOM    202 HG22 ILE A  10      -2.630 -12.230  -3.763  1.00  0.00           H  
ATOM    203 HG23 ILE A  10      -2.437 -13.870  -4.429  1.00  0.00           H  
ATOM    204 HD11 ILE A  10      -1.951 -15.483  -0.419  1.00  0.00           H  
ATOM    205 HD12 ILE A  10      -3.627 -15.780  -0.939  1.00  0.00           H  
ATOM    206 HD13 ILE A  10      -2.291 -15.953  -2.102  1.00  0.00           H  
ATOM    207  N   ILE A  11      -5.593 -14.116  -0.337  1.00  0.00           N  
ATOM    208  CA  ILE A  11      -6.465 -14.868   0.549  1.00  0.00           C  
ATOM    209  C   ILE A  11      -7.659 -13.996   0.943  1.00  0.00           C  
ATOM    210  O   ILE A  11      -8.634 -14.490   1.508  1.00  0.00           O  
ATOM    211  CB  ILE A  11      -5.678 -15.409   1.744  1.00  0.00           C  
ATOM    212  CG1 ILE A  11      -6.249 -16.747   2.217  1.00  0.00           C  
ATOM    213  CG2 ILE A  11      -5.621 -14.379   2.874  1.00  0.00           C  
ATOM    214  CD1 ILE A  11      -5.560 -17.917   1.511  1.00  0.00           C  
ATOM    215  H   ILE A  11      -4.663 -13.975   0.005  1.00  0.00           H  
ATOM    216  HA  ILE A  11      -6.835 -15.728  -0.009  1.00  0.00           H  
ATOM    217  HB  ILE A  11      -4.652 -15.591   1.423  1.00  0.00           H  
ATOM    218 HG12 ILE A  11      -6.120 -16.841   3.295  1.00  0.00           H  
ATOM    219 HG13 ILE A  11      -7.320 -16.779   2.019  1.00  0.00           H  
ATOM    220 HG21 ILE A  11      -4.661 -14.453   3.385  1.00  0.00           H  
ATOM    221 HG22 ILE A  11      -5.736 -13.378   2.460  1.00  0.00           H  
ATOM    222 HG23 ILE A  11      -6.425 -14.573   3.584  1.00  0.00           H  
ATOM    223 HD11 ILE A  11      -6.132 -18.196   0.626  1.00  0.00           H  
ATOM    224 HD12 ILE A  11      -4.553 -17.621   1.215  1.00  0.00           H  
ATOM    225 HD13 ILE A  11      -5.503 -18.768   2.190  1.00  0.00           H  
ATOM    226  N   HIS A  12      -7.544 -12.714   0.629  1.00  0.00           N  
ATOM    227  CA  HIS A  12      -8.602 -11.769   0.943  1.00  0.00           C  
ATOM    228  C   HIS A  12      -9.533 -11.621  -0.263  1.00  0.00           C  
ATOM    229  O   HIS A  12     -10.726 -11.903  -0.168  1.00  0.00           O  
ATOM    230  CB  HIS A  12      -8.017 -10.434   1.407  1.00  0.00           C  
ATOM    231  CG  HIS A  12      -9.057  -9.412   1.802  1.00  0.00           C  
ATOM    232  ND1 HIS A  12      -9.033  -8.750   3.018  1.00  0.00           N  
ATOM    233  CD2 HIS A  12     -10.149  -8.946   1.131  1.00  0.00           C  
ATOM    234  CE1 HIS A  12     -10.070  -7.926   3.065  1.00  0.00           C  
ATOM    235  NE2 HIS A  12     -10.760  -8.049   1.895  1.00  0.00           N  
ATOM    236  H   HIS A  12      -6.748 -12.320   0.169  1.00  0.00           H  
ATOM    237  HA  HIS A  12      -9.164 -12.193   1.775  1.00  0.00           H  
ATOM    238  HB2 HIS A  12      -7.358 -10.613   2.257  1.00  0.00           H  
ATOM    239  HB3 HIS A  12      -7.402 -10.020   0.608  1.00  0.00           H  
ATOM    240  HD1 HIS A  12      -8.350  -8.873   3.737  1.00  0.00           H  
ATOM    241  HD2 HIS A  12     -10.466  -9.258   0.136  1.00  0.00           H  
ATOM    242  HE1 HIS A  12     -10.326  -7.265   3.893  1.00  0.00           H  
ATOM    243  HE2 HIS A  12     -11.557  -7.506   1.630  1.00  0.00           H  
ATOM    244  N   ILE A  13      -8.951 -11.180  -1.368  1.00  0.00           N  
ATOM    245  CA  ILE A  13      -9.713 -10.991  -2.591  1.00  0.00           C  
ATOM    246  C   ILE A  13     -10.427 -12.296  -2.949  1.00  0.00           C  
ATOM    247  O   ILE A  13     -11.600 -12.286  -3.317  1.00  0.00           O  
ATOM    248  CB  ILE A  13      -8.813 -10.457  -3.707  1.00  0.00           C  
ATOM    249  CG1 ILE A  13      -8.291  -9.059  -3.368  1.00  0.00           C  
ATOM    250  CG2 ILE A  13      -9.534 -10.489  -5.056  1.00  0.00           C  
ATOM    251  CD1 ILE A  13      -9.216  -8.354  -2.374  1.00  0.00           C  
ATOM    252  H   ILE A  13      -7.979 -10.953  -1.437  1.00  0.00           H  
ATOM    253  HA  ILE A  13     -10.466 -10.229  -2.392  1.00  0.00           H  
ATOM    254  HB  ILE A  13      -7.946 -11.112  -3.789  1.00  0.00           H  
ATOM    255 HG12 ILE A  13      -7.288  -9.133  -2.948  1.00  0.00           H  
ATOM    256 HG13 ILE A  13      -8.212  -8.466  -4.280  1.00  0.00           H  
ATOM    257 HG21 ILE A  13      -9.956 -11.480  -5.219  1.00  0.00           H  
ATOM    258 HG22 ILE A  13     -10.334  -9.748  -5.058  1.00  0.00           H  
ATOM    259 HG23 ILE A  13      -8.825 -10.260  -5.852  1.00  0.00           H  
ATOM    260 HD11 ILE A  13     -10.221  -8.293  -2.792  1.00  0.00           H  
ATOM    261 HD12 ILE A  13      -9.245  -8.919  -1.442  1.00  0.00           H  
ATOM    262 HD13 ILE A  13      -8.842  -7.349  -2.179  1.00  0.00           H  
ATOM    263  N   ILE A  14      -9.688 -13.390  -2.827  1.00  0.00           N  
ATOM    264  CA  ILE A  14     -10.236 -14.700  -3.133  1.00  0.00           C  
ATOM    265  C   ILE A  14     -11.408 -14.990  -2.194  1.00  0.00           C  
ATOM    266  O   ILE A  14     -12.443 -15.496  -2.626  1.00  0.00           O  
ATOM    267  CB  ILE A  14      -9.136 -15.763  -3.090  1.00  0.00           C  
ATOM    268  CG1 ILE A  14      -8.039 -15.460  -4.112  1.00  0.00           C  
ATOM    269  CG2 ILE A  14      -9.721 -17.165  -3.276  1.00  0.00           C  
ATOM    270  CD1 ILE A  14      -6.826 -16.367  -3.900  1.00  0.00           C  
ATOM    271  H   ILE A  14      -8.734 -13.390  -2.527  1.00  0.00           H  
ATOM    272  HA  ILE A  14     -10.612 -14.667  -4.155  1.00  0.00           H  
ATOM    273  HB  ILE A  14      -8.673 -15.736  -2.103  1.00  0.00           H  
ATOM    274 HG12 ILE A  14      -8.429 -15.597  -5.121  1.00  0.00           H  
ATOM    275 HG13 ILE A  14      -7.737 -14.416  -4.027  1.00  0.00           H  
ATOM    276 HG21 ILE A  14      -9.948 -17.327  -4.330  1.00  0.00           H  
ATOM    277 HG22 ILE A  14      -8.997 -17.908  -2.942  1.00  0.00           H  
ATOM    278 HG23 ILE A  14     -10.634 -17.258  -2.689  1.00  0.00           H  
ATOM    279 HD11 ILE A  14      -6.133 -15.892  -3.206  1.00  0.00           H  
ATOM    280 HD12 ILE A  14      -7.153 -17.322  -3.489  1.00  0.00           H  
ATOM    281 HD13 ILE A  14      -6.326 -16.535  -4.855  1.00  0.00           H  
ATOM    282  N   LYS A  15     -11.208 -14.657  -0.928  1.00  0.00           N  
ATOM    283  CA  LYS A  15     -12.236 -14.875   0.076  1.00  0.00           C  
ATOM    284  C   LYS A  15     -13.326 -13.812  -0.078  1.00  0.00           C  
ATOM    285  O   LYS A  15     -14.508 -14.139  -0.165  1.00  0.00           O  
ATOM    286  CB  LYS A  15     -11.617 -14.924   1.474  1.00  0.00           C  
ATOM    287  CG  LYS A  15     -11.654 -16.345   2.041  1.00  0.00           C  
ATOM    288  CD  LYS A  15     -12.392 -16.382   3.380  1.00  0.00           C  
ATOM    289  CE  LYS A  15     -13.896 -16.569   3.173  1.00  0.00           C  
ATOM    290  NZ  LYS A  15     -14.658 -15.621   4.017  1.00  0.00           N  
ATOM    291  H   LYS A  15     -10.363 -14.245  -0.585  1.00  0.00           H  
ATOM    292  HA  LYS A  15     -12.677 -15.853  -0.116  1.00  0.00           H  
ATOM    293  HB2 LYS A  15     -10.587 -14.571   1.433  1.00  0.00           H  
ATOM    294  HB3 LYS A  15     -12.158 -14.249   2.139  1.00  0.00           H  
ATOM    295  HG2 LYS A  15     -12.147 -17.010   1.331  1.00  0.00           H  
ATOM    296  HG3 LYS A  15     -10.637 -16.714   2.171  1.00  0.00           H  
ATOM    297  HD2 LYS A  15     -12.002 -17.196   3.992  1.00  0.00           H  
ATOM    298  HD3 LYS A  15     -12.209 -15.457   3.927  1.00  0.00           H  
ATOM    299  HE2 LYS A  15     -14.147 -16.413   2.124  1.00  0.00           H  
ATOM    300  HE3 LYS A  15     -14.179 -17.592   3.419  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15     -15.382 -15.197   3.472  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15     -15.064 -16.113   4.787  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15     -14.042 -14.913   4.362  1.00  0.00           H  
ATOM    304  N   LYS A  16     -12.889 -12.562  -0.107  1.00  0.00           N  
ATOM    305  CA  LYS A  16     -13.812 -11.449  -0.249  1.00  0.00           C  
ATOM    306  C   LYS A  16     -14.471 -11.511  -1.628  1.00  0.00           C  
ATOM    307  O   LYS A  16     -15.690 -11.394  -1.744  1.00  0.00           O  
ATOM    308  CB  LYS A  16     -13.102 -10.124   0.035  1.00  0.00           C  
ATOM    309  CG  LYS A  16     -14.061  -9.114   0.670  1.00  0.00           C  
ATOM    310  CD  LYS A  16     -15.459  -9.227   0.060  1.00  0.00           C  
ATOM    311  CE  LYS A  16     -16.301  -7.991   0.386  1.00  0.00           C  
ATOM    312  NZ  LYS A  16     -17.699  -8.184  -0.060  1.00  0.00           N  
ATOM    313  H   LYS A  16     -11.925 -12.304  -0.036  1.00  0.00           H  
ATOM    314  HA  LYS A  16     -14.587 -11.569   0.509  1.00  0.00           H  
ATOM    315  HB2 LYS A  16     -12.256 -10.295   0.700  1.00  0.00           H  
ATOM    316  HB3 LYS A  16     -12.701  -9.716  -0.892  1.00  0.00           H  
ATOM    317  HG2 LYS A  16     -14.113  -9.283   1.745  1.00  0.00           H  
ATOM    318  HG3 LYS A  16     -13.678  -8.103   0.525  1.00  0.00           H  
ATOM    319  HD2 LYS A  16     -15.381  -9.344  -1.020  1.00  0.00           H  
ATOM    320  HD3 LYS A  16     -15.955 -10.120   0.442  1.00  0.00           H  
ATOM    321  HE2 LYS A  16     -16.278  -7.800   1.458  1.00  0.00           H  
ATOM    322  HE3 LYS A  16     -15.875  -7.115  -0.103  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16     -17.924  -7.504  -0.758  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16     -17.803  -9.102  -0.443  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16     -18.315  -8.078   0.720  1.00  0.00           H  
ATOM    326  N   TYR A  17     -13.635 -11.695  -2.640  1.00  0.00           N  
ATOM    327  CA  TYR A  17     -14.120 -11.774  -4.007  1.00  0.00           C  
ATOM    328  C   TYR A  17     -14.231 -13.229  -4.466  1.00  0.00           C  
ATOM    329  O   TYR A  17     -15.334 -13.753  -4.619  1.00  0.00           O  
ATOM    330  CB  TYR A  17     -13.077 -11.058  -4.867  1.00  0.00           C  
ATOM    331  CG  TYR A  17     -13.634  -9.881  -5.670  1.00  0.00           C  
ATOM    332  CD1 TYR A  17     -14.479 -10.111  -6.736  1.00  0.00           C  
ATOM    333  CD2 TYR A  17     -13.290  -8.589  -5.328  1.00  0.00           C  
ATOM    334  CE1 TYR A  17     -15.003  -9.003  -7.492  1.00  0.00           C  
ATOM    335  CE2 TYR A  17     -13.814  -7.480  -6.084  1.00  0.00           C  
ATOM    336  CZ  TYR A  17     -14.645  -7.742  -7.129  1.00  0.00           C  
ATOM    337  OH  TYR A  17     -15.140  -6.696  -7.842  1.00  0.00           O  
ATOM    338  H   TYR A  17     -12.645 -11.789  -2.537  1.00  0.00           H  
ATOM    339  HA  TYR A  17     -15.108 -11.314  -4.040  1.00  0.00           H  
ATOM    340  HB2 TYR A  17     -12.275 -10.698  -4.223  1.00  0.00           H  
ATOM    341  HB3 TYR A  17     -12.634 -11.777  -5.556  1.00  0.00           H  
ATOM    342  HD1 TYR A  17     -14.751 -11.132  -7.006  1.00  0.00           H  
ATOM    343  HD2 TYR A  17     -12.622  -8.407  -4.486  1.00  0.00           H  
ATOM    344  HE1 TYR A  17     -15.672  -9.171  -8.336  1.00  0.00           H  
ATOM    345  HE2 TYR A  17     -13.551  -6.455  -5.825  1.00  0.00           H  
ATOM    346  HH  TYR A  17     -14.861  -6.773  -8.800  1.00  0.00           H  
ATOM    347  N   GLY A  18     -13.075 -13.841  -4.673  1.00  0.00           N  
ATOM    348  CA  GLY A  18     -13.028 -15.225  -5.112  1.00  0.00           C  
ATOM    349  C   GLY A  18     -14.220 -16.014  -4.566  1.00  0.00           C  
ATOM    350  O   GLY A  18     -14.881 -16.739  -5.308  1.00  0.00           O  
ATOM    351  H   GLY A  18     -12.182 -13.407  -4.547  1.00  0.00           H  
ATOM    352  HA2 GLY A  18     -13.029 -15.265  -6.201  1.00  0.00           H  
ATOM    353  HA3 GLY A  18     -12.099 -15.685  -4.777  1.00  0.00           H  
TER     354      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       1.478  -1.043  -2.193  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.173  -1.563  -3.065  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.566  -0.197  -0.974  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.254   1.141  -0.695  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.310   0.996   0.402  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.662   0.970   1.788  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.891  -0.337   2.443  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       1.955   0.985  -1.698  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.700  -0.863  -0.122  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.035  -0.679  -1.831  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.720   1.511  -1.607  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.511   1.880  -0.394  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       5.879   0.080   0.246  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       6.017   1.824   0.343  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       5.075   1.769   2.404  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       3.592   1.157   1.699  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       4.027  -0.680   2.812  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       5.248  -0.988   1.773  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       5.551  -0.227   3.186  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.198  -1.318  -1.990  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.499  -2.290  -2.816  1.00  0.00           C  
ATOM     25  C   ASN A   2      -1.027  -1.598  -4.074  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.368  -1.603  -5.113  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.692  -2.891  -2.071  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -1.329  -4.243  -1.454  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -0.234  -4.455  -0.959  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -2.306  -5.144  -1.511  1.00  0.00           N  
ATOM     31  H   ASN A   2      -0.360  -0.890  -1.279  1.00  0.00           H  
ATOM     32  HA  ASN A   2       0.242  -3.057  -3.041  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -2.019  -2.206  -1.288  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -2.530  -3.014  -2.757  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -3.181  -4.906  -1.931  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -2.165  -6.059  -1.134  1.00  0.00           H  
ATOM     37  N   LEU A   3      -2.211  -1.020  -3.940  1.00  0.00           N  
ATOM     38  CA  LEU A   3      -2.836  -0.325  -5.053  1.00  0.00           C  
ATOM     39  C   LEU A   3      -2.230   1.074  -5.181  1.00  0.00           C  
ATOM     40  O   LEU A   3      -2.632   1.852  -6.044  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -4.358  -0.324  -4.899  1.00  0.00           C  
ATOM     42  CG  LEU A   3      -5.093  -1.530  -5.489  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -5.678  -1.196  -6.862  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      -4.181  -2.758  -5.537  1.00  0.00           C  
ATOM     45  H   LEU A   3      -2.741  -1.020  -3.092  1.00  0.00           H  
ATOM     46  HA  LEU A   3      -2.604  -0.886  -5.959  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -4.595  -0.263  -3.837  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -4.750   0.579  -5.365  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -5.928  -1.775  -4.833  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -6.686  -0.799  -6.740  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -5.051  -0.452  -7.354  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      -5.715  -2.100  -7.470  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      -4.790  -3.661  -5.571  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      -3.553  -2.709  -6.426  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -3.551  -2.778  -4.648  1.00  0.00           H  
ATOM     56  N   ARG A   4      -1.272   1.351  -4.308  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -0.607   2.643  -4.312  1.00  0.00           C  
ATOM     58  C   ARG A   4       0.139   2.852  -5.631  1.00  0.00           C  
ATOM     59  O   ARG A   4      -0.218   3.727  -6.418  1.00  0.00           O  
ATOM     60  CB  ARG A   4       0.384   2.755  -3.151  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -0.324   2.573  -1.807  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -0.478   3.913  -1.083  1.00  0.00           C  
ATOM     63  NE  ARG A   4       0.225   3.868   0.219  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       0.567   4.954   0.925  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       0.273   6.176   0.460  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       1.204   4.819   2.097  1.00  0.00           N  
ATOM     67  H   ARG A   4      -0.951   0.712  -3.609  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -1.410   3.370  -4.195  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       1.164   2.002  -3.260  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       0.874   3.729  -3.179  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -1.305   2.127  -1.966  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       0.244   1.882  -1.183  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -0.073   4.716  -1.697  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -1.535   4.132  -0.927  1.00  0.00           H  
ATOM     75  HE  ARG A   4       0.460   2.972   0.595  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -0.202   6.277  -0.414  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       0.528   6.987   0.987  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       1.423   3.907   2.444  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       1.459   5.629   2.624  1.00  0.00           H  
ATOM     80  N   ARG A   5       1.161   2.033  -5.833  1.00  0.00           N  
ATOM     81  CA  ARG A   5       1.960   2.117  -7.044  1.00  0.00           C  
ATOM     82  C   ARG A   5       1.054   2.143  -8.277  1.00  0.00           C  
ATOM     83  O   ARG A   5       1.425   2.692  -9.313  1.00  0.00           O  
ATOM     84  CB  ARG A   5       2.923   0.933  -7.152  1.00  0.00           C  
ATOM     85  CG  ARG A   5       3.854   0.872  -5.939  1.00  0.00           C  
ATOM     86  CD  ARG A   5       4.900  -0.232  -6.106  1.00  0.00           C  
ATOM     87  NE  ARG A   5       6.258   0.326  -5.923  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       7.378  -0.261  -6.367  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       7.308  -1.427  -7.024  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       8.568   0.318  -6.155  1.00  0.00           N  
ATOM     91  H   ARG A   5       1.445   1.323  -5.188  1.00  0.00           H  
ATOM     92  HA  ARG A   5       2.516   3.049  -6.946  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       2.357   0.005  -7.228  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       3.513   1.022  -8.064  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       4.351   1.833  -5.809  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       3.270   0.690  -5.037  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       4.723  -1.026  -5.380  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       4.812  -0.680  -7.096  1.00  0.00           H  
ATOM     99  HE  ARG A   5       6.346   1.195  -5.437  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       6.420  -1.859  -7.182  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       8.143  -1.865  -7.355  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       8.620   1.188  -5.665  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       9.403  -0.120  -6.487  1.00  0.00           H  
ATOM    104  N   ILE A   6      -0.117   1.541  -8.124  1.00  0.00           N  
ATOM    105  CA  ILE A   6      -1.078   1.488  -9.212  1.00  0.00           C  
ATOM    106  C   ILE A   6      -1.561   2.904  -9.530  1.00  0.00           C  
ATOM    107  O   ILE A   6      -1.509   3.339 -10.679  1.00  0.00           O  
ATOM    108  CB  ILE A   6      -2.210   0.512  -8.880  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      -1.657  -0.874  -8.542  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -3.238   0.460 -10.012  1.00  0.00           C  
ATOM    111  CD1 ILE A   6      -2.740  -1.945  -8.684  1.00  0.00           C  
ATOM    112  H   ILE A   6      -0.411   1.096  -7.278  1.00  0.00           H  
ATOM    113  HA  ILE A   6      -0.561   1.095 -10.087  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -2.726   0.878  -7.992  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      -0.821  -1.107  -9.203  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      -1.269  -0.877  -7.524  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      -3.315   1.441 -10.479  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      -2.923  -0.273 -10.755  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -4.209   0.172  -9.607  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      -2.839  -2.226  -9.733  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      -2.463  -2.822  -8.098  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      -3.690  -1.552  -8.322  1.00  0.00           H  
ATOM    123  N   ILE A   7      -2.021   3.585  -8.490  1.00  0.00           N  
ATOM    124  CA  ILE A   7      -2.513   4.944  -8.644  1.00  0.00           C  
ATOM    125  C   ILE A   7      -1.530   5.744  -9.501  1.00  0.00           C  
ATOM    126  O   ILE A   7      -1.927   6.666 -10.211  1.00  0.00           O  
ATOM    127  CB  ILE A   7      -2.789   5.572  -7.277  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      -4.097   6.366  -7.292  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -1.605   6.425  -6.816  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      -4.200   7.228  -8.552  1.00  0.00           C  
ATOM    131  H   ILE A   7      -2.060   3.225  -7.558  1.00  0.00           H  
ATOM    132  HA  ILE A   7      -3.465   4.889  -9.172  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -2.909   4.769  -6.550  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      -4.943   5.681  -7.245  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      -4.151   7.001  -6.407  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -1.864   6.935  -5.888  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -0.739   5.785  -6.650  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -1.370   7.164  -7.583  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      -4.959   7.997  -8.405  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      -3.238   7.700  -8.749  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      -4.478   6.601  -9.399  1.00  0.00           H  
ATOM    142  N   ARG A   8      -0.265   5.361  -9.407  1.00  0.00           N  
ATOM    143  CA  ARG A   8       0.778   6.031 -10.165  1.00  0.00           C  
ATOM    144  C   ARG A   8       1.038   5.291 -11.478  1.00  0.00           C  
ATOM    145  O   ARG A   8       1.659   5.837 -12.390  1.00  0.00           O  
ATOM    146  CB  ARG A   8       2.080   6.106  -9.363  1.00  0.00           C  
ATOM    147  CG  ARG A   8       1.843   5.736  -7.897  1.00  0.00           C  
ATOM    148  CD  ARG A   8       3.063   6.080  -7.041  1.00  0.00           C  
ATOM    149  NE  ARG A   8       2.984   7.487  -6.589  1.00  0.00           N  
ATOM    150  CZ  ARG A   8       3.759   8.013  -5.631  1.00  0.00           C  
ATOM    151  NH1 ARG A   8       4.676   7.253  -5.018  1.00  0.00           N  
ATOM    152  NH2 ARG A   8       3.617   9.300  -5.285  1.00  0.00           N  
ATOM    153  H   ARG A   8       0.050   4.609  -8.827  1.00  0.00           H  
ATOM    154  HA  ARG A   8       0.390   7.032 -10.349  1.00  0.00           H  
ATOM    155  HB2 ARG A   8       2.818   5.431  -9.797  1.00  0.00           H  
ATOM    156  HB3 ARG A   8       2.492   7.113  -9.426  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       0.969   6.268  -7.521  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       1.627   4.671  -7.818  1.00  0.00           H  
ATOM    159  HD2 ARG A   8       3.113   5.415  -6.179  1.00  0.00           H  
ATOM    160  HD3 ARG A   8       3.976   5.926  -7.616  1.00  0.00           H  
ATOM    161  HE  ARG A   8       2.309   8.083  -7.026  1.00  0.00           H  
ATOM    162 HH11 ARG A   8       4.782   6.292  -5.276  1.00  0.00           H  
ATOM    163 HH12 ARG A   8       5.255   7.645  -4.303  1.00  0.00           H  
ATOM    164 HH21 ARG A   8       2.932   9.868  -5.743  1.00  0.00           H  
ATOM    165 HH22 ARG A   8       4.195   9.693  -4.570  1.00  0.00           H  
ATOM    166  N   LYS A   9       0.550   4.061 -11.534  1.00  0.00           N  
ATOM    167  CA  LYS A   9       0.722   3.241 -12.721  1.00  0.00           C  
ATOM    168  C   LYS A   9      -0.111   3.824 -13.864  1.00  0.00           C  
ATOM    169  O   LYS A   9       0.230   3.658 -15.034  1.00  0.00           O  
ATOM    170  CB  LYS A   9       0.403   1.777 -12.412  1.00  0.00           C  
ATOM    171  CG  LYS A   9      -1.083   1.482 -12.630  1.00  0.00           C  
ATOM    172  CD  LYS A   9      -1.305   0.718 -13.937  1.00  0.00           C  
ATOM    173  CE  LYS A   9      -2.379  -0.358 -13.767  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      -1.761  -1.701 -13.697  1.00  0.00           N  
ATOM    175  H   LYS A   9       0.047   3.625 -10.789  1.00  0.00           H  
ATOM    176  HA  LYS A   9       1.774   3.289 -13.002  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       1.003   1.127 -13.049  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       0.675   1.551 -11.381  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      -1.468   0.898 -11.793  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      -1.644   2.417 -12.651  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      -1.602   1.413 -14.722  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      -0.370   0.258 -14.256  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      -2.953  -0.167 -12.861  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      -3.079  -0.317 -14.602  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      -2.249  -2.258 -13.025  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      -1.813  -2.139 -14.594  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      -0.803  -1.612 -13.424  1.00  0.00           H  
ATOM    188  N   ILE A  10      -1.189   4.496 -13.485  1.00  0.00           N  
ATOM    189  CA  ILE A  10      -2.074   5.105 -14.463  1.00  0.00           C  
ATOM    190  C   ILE A  10      -1.295   6.145 -15.271  1.00  0.00           C  
ATOM    191  O   ILE A  10      -1.188   6.035 -16.492  1.00  0.00           O  
ATOM    192  CB  ILE A  10      -3.322   5.666 -13.780  1.00  0.00           C  
ATOM    193  CG1 ILE A  10      -2.955   6.421 -12.501  1.00  0.00           C  
ATOM    194  CG2 ILE A  10      -4.348   4.561 -13.519  1.00  0.00           C  
ATOM    195  CD1 ILE A  10      -3.349   7.896 -12.602  1.00  0.00           C  
ATOM    196  H   ILE A  10      -1.459   4.627 -12.531  1.00  0.00           H  
ATOM    197  HA  ILE A  10      -2.403   4.317 -15.141  1.00  0.00           H  
ATOM    198  HB  ILE A  10      -3.788   6.384 -14.455  1.00  0.00           H  
ATOM    199 HG12 ILE A  10      -3.458   5.964 -11.648  1.00  0.00           H  
ATOM    200 HG13 ILE A  10      -1.883   6.339 -12.321  1.00  0.00           H  
ATOM    201 HG21 ILE A  10      -5.063   4.527 -14.342  1.00  0.00           H  
ATOM    202 HG22 ILE A  10      -3.837   3.602 -13.443  1.00  0.00           H  
ATOM    203 HG23 ILE A  10      -4.875   4.767 -12.588  1.00  0.00           H  
ATOM    204 HD11 ILE A  10      -2.737   8.483 -11.918  1.00  0.00           H  
ATOM    205 HD12 ILE A  10      -3.191   8.245 -13.622  1.00  0.00           H  
ATOM    206 HD13 ILE A  10      -4.401   8.010 -12.338  1.00  0.00           H  
ATOM    207  N   ILE A  11      -0.771   7.131 -14.558  1.00  0.00           N  
ATOM    208  CA  ILE A  11      -0.006   8.190 -15.193  1.00  0.00           C  
ATOM    209  C   ILE A  11       1.214   7.584 -15.890  1.00  0.00           C  
ATOM    210  O   ILE A  11       1.885   8.256 -16.672  1.00  0.00           O  
ATOM    211  CB  ILE A  11       0.345   9.281 -14.179  1.00  0.00           C  
ATOM    212  CG1 ILE A  11       0.904  10.521 -14.879  1.00  0.00           C  
ATOM    213  CG2 ILE A  11       1.299   8.748 -13.108  1.00  0.00           C  
ATOM    214  CD1 ILE A  11      -0.213  11.513 -15.211  1.00  0.00           C  
ATOM    215  H   ILE A  11      -0.863   7.213 -13.565  1.00  0.00           H  
ATOM    216  HA  ILE A  11      -0.644   8.646 -15.949  1.00  0.00           H  
ATOM    217  HB  ILE A  11      -0.572   9.582 -13.672  1.00  0.00           H  
ATOM    218 HG12 ILE A  11       1.644  11.002 -14.239  1.00  0.00           H  
ATOM    219 HG13 ILE A  11       1.417  10.226 -15.794  1.00  0.00           H  
ATOM    220 HG21 ILE A  11       1.648   9.574 -12.489  1.00  0.00           H  
ATOM    221 HG22 ILE A  11       0.777   8.022 -12.485  1.00  0.00           H  
ATOM    222 HG23 ILE A  11       2.152   8.268 -13.588  1.00  0.00           H  
ATOM    223 HD11 ILE A  11      -1.130  11.210 -14.707  1.00  0.00           H  
ATOM    224 HD12 ILE A  11       0.075  12.509 -14.875  1.00  0.00           H  
ATOM    225 HD13 ILE A  11      -0.378  11.527 -16.289  1.00  0.00           H  
ATOM    226  N   HIS A  12       1.465   6.320 -15.581  1.00  0.00           N  
ATOM    227  CA  HIS A  12       2.592   5.615 -16.168  1.00  0.00           C  
ATOM    228  C   HIS A  12       2.130   4.855 -17.413  1.00  0.00           C  
ATOM    229  O   HIS A  12       2.621   5.103 -18.514  1.00  0.00           O  
ATOM    230  CB  HIS A  12       3.263   4.708 -15.135  1.00  0.00           C  
ATOM    231  CG  HIS A  12       4.478   3.979 -15.656  1.00  0.00           C  
ATOM    232  ND1 HIS A  12       5.703   4.005 -15.011  1.00  0.00           N  
ATOM    233  CD2 HIS A  12       4.644   3.202 -16.765  1.00  0.00           C  
ATOM    234  CE1 HIS A  12       6.560   3.275 -15.710  1.00  0.00           C  
ATOM    235  NE2 HIS A  12       5.902   2.778 -16.796  1.00  0.00           N  
ATOM    236  H   HIS A  12       0.915   5.780 -14.944  1.00  0.00           H  
ATOM    237  HA  HIS A  12       3.316   6.375 -16.464  1.00  0.00           H  
ATOM    238  HB2 HIS A  12       3.555   5.309 -14.274  1.00  0.00           H  
ATOM    239  HB3 HIS A  12       2.537   3.977 -14.782  1.00  0.00           H  
ATOM    240  HD1 HIS A  12       5.906   4.493 -14.162  1.00  0.00           H  
ATOM    241  HD2 HIS A  12       3.874   2.968 -17.500  1.00  0.00           H  
ATOM    242  HE1 HIS A  12       7.606   3.101 -15.460  1.00  0.00           H  
ATOM    243  HE2 HIS A  12       6.286   2.146 -17.470  1.00  0.00           H  
ATOM    244  N   ILE A  13       1.192   3.946 -17.198  1.00  0.00           N  
ATOM    245  CA  ILE A  13       0.658   3.148 -18.289  1.00  0.00           C  
ATOM    246  C   ILE A  13       0.141   4.077 -19.389  1.00  0.00           C  
ATOM    247  O   ILE A  13       0.387   3.842 -20.571  1.00  0.00           O  
ATOM    248  CB  ILE A  13      -0.393   2.165 -17.770  1.00  0.00           C  
ATOM    249  CG1 ILE A  13       0.235   1.138 -16.825  1.00  0.00           C  
ATOM    250  CG2 ILE A  13      -1.139   1.498 -18.928  1.00  0.00           C  
ATOM    251  CD1 ILE A  13       1.732   0.985 -17.100  1.00  0.00           C  
ATOM    252  H   ILE A  13       0.798   3.751 -16.300  1.00  0.00           H  
ATOM    253  HA  ILE A  13       1.480   2.557 -18.694  1.00  0.00           H  
ATOM    254  HB  ILE A  13      -1.129   2.726 -17.193  1.00  0.00           H  
ATOM    255 HG12 ILE A  13       0.081   1.448 -15.792  1.00  0.00           H  
ATOM    256 HG13 ILE A  13      -0.261   0.176 -16.947  1.00  0.00           H  
ATOM    257 HG21 ILE A  13      -1.888   0.813 -18.530  1.00  0.00           H  
ATOM    258 HG22 ILE A  13      -1.630   2.262 -19.532  1.00  0.00           H  
ATOM    259 HG23 ILE A  13      -0.431   0.945 -19.545  1.00  0.00           H  
ATOM    260 HD11 ILE A  13       1.883   0.687 -18.137  1.00  0.00           H  
ATOM    261 HD12 ILE A  13       2.234   1.935 -16.918  1.00  0.00           H  
ATOM    262 HD13 ILE A  13       2.146   0.223 -16.439  1.00  0.00           H  
ATOM    263  N   ILE A  14      -0.564   5.114 -18.961  1.00  0.00           N  
ATOM    264  CA  ILE A  14      -1.118   6.079 -19.895  1.00  0.00           C  
ATOM    265  C   ILE A  14       0.022   6.752 -20.662  1.00  0.00           C  
ATOM    266  O   ILE A  14      -0.066   6.939 -21.875  1.00  0.00           O  
ATOM    267  CB  ILE A  14      -2.034   7.064 -19.167  1.00  0.00           C  
ATOM    268  CG1 ILE A  14      -3.200   6.335 -18.495  1.00  0.00           C  
ATOM    269  CG2 ILE A  14      -2.517   8.166 -20.113  1.00  0.00           C  
ATOM    270  CD1 ILE A  14      -3.864   7.220 -17.438  1.00  0.00           C  
ATOM    271  H   ILE A  14      -0.759   5.298 -17.998  1.00  0.00           H  
ATOM    272  HA  ILE A  14      -1.735   5.530 -20.606  1.00  0.00           H  
ATOM    273  HB  ILE A  14      -1.458   7.547 -18.377  1.00  0.00           H  
ATOM    274 HG12 ILE A  14      -3.934   6.047 -19.247  1.00  0.00           H  
ATOM    275 HG13 ILE A  14      -2.840   5.417 -18.032  1.00  0.00           H  
ATOM    276 HG21 ILE A  14      -3.109   8.891 -19.554  1.00  0.00           H  
ATOM    277 HG22 ILE A  14      -1.656   8.666 -20.557  1.00  0.00           H  
ATOM    278 HG23 ILE A  14      -3.128   7.727 -20.901  1.00  0.00           H  
ATOM    279 HD11 ILE A  14      -4.839   6.807 -17.179  1.00  0.00           H  
ATOM    280 HD12 ILE A  14      -3.236   7.255 -16.547  1.00  0.00           H  
ATOM    281 HD13 ILE A  14      -3.989   8.228 -17.834  1.00  0.00           H  
ATOM    282  N   LYS A  15       1.067   7.097 -19.923  1.00  0.00           N  
ATOM    283  CA  LYS A  15       2.223   7.745 -20.519  1.00  0.00           C  
ATOM    284  C   LYS A  15       3.048   6.706 -21.280  1.00  0.00           C  
ATOM    285  O   LYS A  15       3.373   6.903 -22.450  1.00  0.00           O  
ATOM    286  CB  LYS A  15       3.019   8.504 -19.455  1.00  0.00           C  
ATOM    287  CG  LYS A  15       2.872  10.016 -19.634  1.00  0.00           C  
ATOM    288  CD  LYS A  15       4.238  10.684 -19.799  1.00  0.00           C  
ATOM    289  CE  LYS A  15       4.167  12.172 -19.448  1.00  0.00           C  
ATOM    290  NZ  LYS A  15       5.184  12.513 -18.429  1.00  0.00           N  
ATOM    291  H   LYS A  15       1.130   6.942 -18.937  1.00  0.00           H  
ATOM    292  HA  LYS A  15       1.853   8.483 -21.231  1.00  0.00           H  
ATOM    293  HB2 LYS A  15       2.673   8.216 -18.462  1.00  0.00           H  
ATOM    294  HB3 LYS A  15       4.072   8.227 -19.517  1.00  0.00           H  
ATOM    295  HG2 LYS A  15       2.253  10.224 -20.507  1.00  0.00           H  
ATOM    296  HG3 LYS A  15       2.358  10.439 -18.771  1.00  0.00           H  
ATOM    297  HD2 LYS A  15       4.969  10.190 -19.158  1.00  0.00           H  
ATOM    298  HD3 LYS A  15       4.584  10.565 -20.826  1.00  0.00           H  
ATOM    299  HE2 LYS A  15       4.327  12.771 -20.345  1.00  0.00           H  
ATOM    300  HE3 LYS A  15       3.173  12.416 -19.075  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15       5.398  13.488 -18.485  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15       4.827  12.302 -17.519  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15       6.014  11.980 -18.594  1.00  0.00           H  
ATOM    304  N   LYS A  16       3.364   5.623 -20.586  1.00  0.00           N  
ATOM    305  CA  LYS A  16       4.145   4.553 -21.182  1.00  0.00           C  
ATOM    306  C   LYS A  16       3.334   3.899 -22.303  1.00  0.00           C  
ATOM    307  O   LYS A  16       3.843   3.695 -23.404  1.00  0.00           O  
ATOM    308  CB  LYS A  16       4.614   3.570 -20.108  1.00  0.00           C  
ATOM    309  CG  LYS A  16       5.976   2.973 -20.469  1.00  0.00           C  
ATOM    310  CD  LYS A  16       6.082   2.718 -21.973  1.00  0.00           C  
ATOM    311  CE  LYS A  16       7.245   1.774 -22.289  1.00  0.00           C  
ATOM    312  NZ  LYS A  16       6.739   0.488 -22.820  1.00  0.00           N  
ATOM    313  H   LYS A  16       3.096   5.471 -19.635  1.00  0.00           H  
ATOM    314  HA  LYS A  16       5.037   5.004 -21.618  1.00  0.00           H  
ATOM    315  HB2 LYS A  16       4.680   4.079 -19.147  1.00  0.00           H  
ATOM    316  HB3 LYS A  16       3.881   2.771 -19.996  1.00  0.00           H  
ATOM    317  HG2 LYS A  16       6.769   3.651 -20.154  1.00  0.00           H  
ATOM    318  HG3 LYS A  16       6.123   2.038 -19.927  1.00  0.00           H  
ATOM    319  HD2 LYS A  16       5.150   2.287 -22.340  1.00  0.00           H  
ATOM    320  HD3 LYS A  16       6.224   3.663 -22.497  1.00  0.00           H  
ATOM    321  HE2 LYS A  16       7.910   2.238 -23.017  1.00  0.00           H  
ATOM    322  HE3 LYS A  16       7.832   1.597 -21.388  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16       6.504  -0.117 -22.059  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16       5.925   0.654 -23.377  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16       7.446   0.058 -23.381  1.00  0.00           H  
ATOM    326  N   TYR A  17       2.087   3.589 -21.984  1.00  0.00           N  
ATOM    327  CA  TYR A  17       1.201   2.963 -22.950  1.00  0.00           C  
ATOM    328  C   TYR A  17       0.268   3.994 -23.588  1.00  0.00           C  
ATOM    329  O   TYR A  17       0.421   4.332 -24.761  1.00  0.00           O  
ATOM    330  CB  TYR A  17       0.362   1.954 -22.161  1.00  0.00           C  
ATOM    331  CG  TYR A  17       0.488   0.514 -22.662  1.00  0.00           C  
ATOM    332  CD1 TYR A  17       0.226   0.218 -23.984  1.00  0.00           C  
ATOM    333  CD2 TYR A  17       0.863  -0.489 -21.791  1.00  0.00           C  
ATOM    334  CE1 TYR A  17       0.345  -1.138 -24.455  1.00  0.00           C  
ATOM    335  CE2 TYR A  17       0.982  -1.844 -22.262  1.00  0.00           C  
ATOM    336  CZ  TYR A  17       0.717  -2.102 -23.571  1.00  0.00           C  
ATOM    337  OH  TYR A  17       0.829  -3.382 -24.016  1.00  0.00           O  
ATOM    338  H   TYR A  17       1.680   3.759 -21.086  1.00  0.00           H  
ATOM    339  HA  TYR A  17       1.816   2.510 -23.727  1.00  0.00           H  
ATOM    340  HB2 TYR A  17       0.659   1.991 -21.113  1.00  0.00           H  
ATOM    341  HB3 TYR A  17      -0.685   2.254 -22.207  1.00  0.00           H  
ATOM    342  HD1 TYR A  17      -0.070   1.010 -24.672  1.00  0.00           H  
ATOM    343  HD2 TYR A  17       1.070  -0.255 -20.747  1.00  0.00           H  
ATOM    344  HE1 TYR A  17       0.141  -1.386 -25.497  1.00  0.00           H  
ATOM    345  HE2 TYR A  17       1.277  -2.646 -21.585  1.00  0.00           H  
ATOM    346  HH  TYR A  17      -0.060  -3.712 -24.335  1.00  0.00           H  
ATOM    347  N   GLY A  18      -0.677   4.465 -22.789  1.00  0.00           N  
ATOM    348  CA  GLY A  18      -1.634   5.451 -23.261  1.00  0.00           C  
ATOM    349  C   GLY A  18      -1.006   6.363 -24.318  1.00  0.00           C  
ATOM    350  O   GLY A  18      -1.429   7.505 -24.487  1.00  0.00           O  
ATOM    351  H   GLY A  18      -0.795   4.185 -21.836  1.00  0.00           H  
ATOM    352  HA2 GLY A  18      -2.504   4.947 -23.682  1.00  0.00           H  
ATOM    353  HA3 GLY A  18      -1.988   6.051 -22.423  1.00  0.00           H  
TER     354      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       1.853  -1.331  -1.968  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.295  -1.361  -3.064  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.546   0.322  -0.985  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.774   1.834  -0.921  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.408   2.384   0.459  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.332   3.467   0.349  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.388   3.377   1.486  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       1.673   0.801  -1.867  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.864  -0.138  -0.049  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.161  -0.108  -1.776  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.818   2.057  -1.140  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.175   2.328  -1.685  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.050   1.574   1.095  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.296   2.797   0.938  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       2.798   4.452   0.333  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       1.790   3.355  -0.590  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       1.896   3.187   2.326  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       0.898   4.243   1.582  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       0.733   2.640   1.318  1.00  0.00           H  
ATOM     23  N   ASN A   2       2.302  -2.398  -1.325  1.00  0.00           N  
ATOM     24  CA  ASN A   2       2.161  -3.728  -1.892  1.00  0.00           C  
ATOM     25  C   ASN A   2       2.678  -3.721  -3.332  1.00  0.00           C  
ATOM     26  O   ASN A   2       3.198  -2.711  -3.804  1.00  0.00           O  
ATOM     27  CB  ASN A   2       0.695  -4.163  -1.918  1.00  0.00           C  
ATOM     28  CG  ASN A   2       0.320  -4.904  -0.633  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       1.163  -5.294   0.158  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -0.989  -5.075  -0.469  1.00  0.00           N  
ATOM     31  H   ASN A   2       2.755  -2.365  -0.434  1.00  0.00           H  
ATOM     32  HA  ASN A   2       2.746  -4.380  -1.243  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       0.054  -3.289  -2.038  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       0.518  -4.809  -2.779  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -1.628  -4.730  -1.157  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -1.334  -5.549   0.341  1.00  0.00           H  
ATOM     37  N   LEU A   3       2.516  -4.859  -3.991  1.00  0.00           N  
ATOM     38  CA  LEU A   3       2.959  -4.997  -5.368  1.00  0.00           C  
ATOM     39  C   LEU A   3       1.803  -4.650  -6.308  1.00  0.00           C  
ATOM     40  O   LEU A   3       1.946  -4.726  -7.528  1.00  0.00           O  
ATOM     41  CB  LEU A   3       3.549  -6.388  -5.605  1.00  0.00           C  
ATOM     42  CG  LEU A   3       4.720  -6.783  -4.703  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       5.884  -5.801  -4.855  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       4.270  -6.917  -3.247  1.00  0.00           C  
ATOM     45  H   LEU A   3       2.091  -5.676  -3.600  1.00  0.00           H  
ATOM     46  HA  LEU A   3       3.761  -4.276  -5.526  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.754  -7.124  -5.478  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       3.878  -6.450  -6.642  1.00  0.00           H  
ATOM     49  HG  LEU A   3       5.081  -7.761  -5.020  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       6.770  -6.211  -4.371  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       6.089  -5.642  -5.914  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       5.621  -4.852  -4.389  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       3.304  -7.421  -3.210  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       5.005  -7.499  -2.691  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       4.180  -5.926  -2.802  1.00  0.00           H  
ATOM     56  N   ARG A   4       0.683  -4.278  -5.706  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -0.497  -3.920  -6.474  1.00  0.00           C  
ATOM     58  C   ARG A   4      -0.213  -2.693  -7.343  1.00  0.00           C  
ATOM     59  O   ARG A   4      -0.207  -2.784  -8.570  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -1.683  -3.622  -5.555  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -2.161  -4.892  -4.848  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -3.446  -5.425  -5.486  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -4.407  -5.822  -4.433  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -4.204  -6.829  -3.572  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -3.074  -7.546  -3.634  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -5.132  -7.118  -2.649  1.00  0.00           N  
ATOM     67  H   ARG A   4       0.575  -4.220  -4.713  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -0.706  -4.796  -7.089  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -1.396  -2.875  -4.815  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -2.501  -3.196  -6.137  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -1.383  -5.654  -4.896  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -2.335  -4.680  -3.792  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -3.888  -4.660  -6.124  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -3.217  -6.279  -6.123  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -5.261  -5.307  -4.359  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -2.382  -7.330  -4.322  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -2.923  -8.297  -2.991  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -5.975  -6.582  -2.603  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -4.981  -7.869  -2.007  1.00  0.00           H  
ATOM     80  N   ARG A   5       0.017  -1.574  -6.673  1.00  0.00           N  
ATOM     81  CA  ARG A   5       0.302  -0.330  -7.368  1.00  0.00           C  
ATOM     82  C   ARG A   5       1.404  -0.543  -8.407  1.00  0.00           C  
ATOM     83  O   ARG A   5       1.455   0.158  -9.417  1.00  0.00           O  
ATOM     84  CB  ARG A   5       0.738   0.761  -6.389  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -0.337   1.008  -5.328  1.00  0.00           C  
ATOM     86  CD  ARG A   5       0.042   2.184  -4.426  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -0.981   3.249  -4.526  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -1.065   4.291  -3.689  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -0.187   4.416  -2.684  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -2.027   5.209  -3.855  1.00  0.00           N  
ATOM     91  H   ARG A   5       0.011  -1.508  -5.675  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -0.639  -0.056  -7.845  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       1.671   0.470  -5.905  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       0.936   1.685  -6.932  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -1.292   1.210  -5.813  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -0.469   0.110  -4.724  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       0.129   1.848  -3.393  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       1.017   2.577  -4.717  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -1.652   3.186  -5.265  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       0.531   3.731  -2.560  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -0.249   5.194  -2.059  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -2.682   5.116  -4.605  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -2.089   5.988  -3.230  1.00  0.00           H  
ATOM    104  N   ILE A   6       2.260  -1.514  -8.125  1.00  0.00           N  
ATOM    105  CA  ILE A   6       3.358  -1.829  -9.023  1.00  0.00           C  
ATOM    106  C   ILE A   6       2.795  -2.325 -10.356  1.00  0.00           C  
ATOM    107  O   ILE A   6       3.177  -1.833 -11.417  1.00  0.00           O  
ATOM    108  CB  ILE A   6       4.327  -2.810  -8.361  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       4.831  -2.265  -7.023  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       5.478  -3.166  -9.305  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       6.117  -2.974  -6.591  1.00  0.00           C  
ATOM    112  H   ILE A   6       2.212  -2.080  -7.302  1.00  0.00           H  
ATOM    113  HA  ILE A   6       3.908  -0.905  -9.202  1.00  0.00           H  
ATOM    114  HB  ILE A   6       3.787  -3.733  -8.150  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       5.013  -1.194  -7.108  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       4.064  -2.398  -6.260  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       6.299  -2.466  -9.156  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       5.821  -4.179  -9.094  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       5.132  -3.107 -10.337  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       6.979  -2.408  -6.944  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       6.147  -3.042  -5.504  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       6.140  -3.976  -7.019  1.00  0.00           H  
ATOM    123  N   ILE A   7       1.896  -3.294 -10.258  1.00  0.00           N  
ATOM    124  CA  ILE A   7       1.277  -3.862 -11.444  1.00  0.00           C  
ATOM    125  C   ILE A   7       0.869  -2.733 -12.392  1.00  0.00           C  
ATOM    126  O   ILE A   7       0.835  -2.921 -13.607  1.00  0.00           O  
ATOM    127  CB  ILE A   7       0.121  -4.785 -11.054  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       0.124  -6.058 -11.904  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -1.218  -4.049 -11.129  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       0.365  -5.731 -13.379  1.00  0.00           C  
ATOM    131  H   ILE A   7       1.591  -3.689  -9.392  1.00  0.00           H  
ATOM    132  HA  ILE A   7       2.027  -4.478 -11.941  1.00  0.00           H  
ATOM    133  HB  ILE A   7       0.262  -5.091 -10.017  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       0.899  -6.736 -11.547  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      -0.828  -6.576 -11.793  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -2.029  -4.748 -10.924  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -1.234  -3.247 -10.391  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -1.345  -3.627 -12.126  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       1.423  -5.527 -13.538  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       0.062  -6.579 -13.993  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      -0.220  -4.854 -13.657  1.00  0.00           H  
ATOM    142  N   ARG A   8       0.571  -1.586 -11.801  1.00  0.00           N  
ATOM    143  CA  ARG A   8       0.167  -0.426 -12.578  1.00  0.00           C  
ATOM    144  C   ARG A   8       1.377   0.462 -12.874  1.00  0.00           C  
ATOM    145  O   ARG A   8       1.313   1.336 -13.738  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -0.890   0.394 -11.835  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -1.434  -0.376 -10.630  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -2.676   0.309 -10.057  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -3.893  -0.433 -10.457  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -4.177  -1.680 -10.058  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -3.334  -2.332  -9.246  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -5.304  -2.275 -10.471  1.00  0.00           N  
ATOM    153  H   ARG A   8       0.601  -1.442 -10.812  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -0.251  -0.839 -13.497  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -0.456   1.337 -11.504  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -1.708   0.639 -12.513  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -1.680  -1.396 -10.926  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -0.665  -0.444  -9.860  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -2.609   0.354  -8.971  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -2.733   1.337 -10.416  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -4.543   0.025 -11.064  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -2.493  -1.888  -8.937  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -3.547  -3.263  -8.948  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -5.933  -1.789 -11.078  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -5.517  -3.206 -10.173  1.00  0.00           H  
ATOM    166  N   LYS A   9       2.450   0.208 -12.141  1.00  0.00           N  
ATOM    167  CA  LYS A   9       3.673   0.974 -12.314  1.00  0.00           C  
ATOM    168  C   LYS A   9       4.281   0.655 -13.681  1.00  0.00           C  
ATOM    169  O   LYS A   9       4.969   1.488 -14.269  1.00  0.00           O  
ATOM    170  CB  LYS A   9       4.629   0.730 -11.144  1.00  0.00           C  
ATOM    171  CG  LYS A   9       4.230   1.566  -9.927  1.00  0.00           C  
ATOM    172  CD  LYS A   9       5.023   1.144  -8.688  1.00  0.00           C  
ATOM    173  CE  LYS A   9       5.934   2.275  -8.208  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       6.691   1.857  -7.007  1.00  0.00           N  
ATOM    175  H   LYS A   9       2.494  -0.504 -11.440  1.00  0.00           H  
ATOM    176  HA  LYS A   9       3.403   2.030 -12.294  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       4.624  -0.328 -10.881  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       5.647   0.979 -11.443  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       4.406   2.622 -10.133  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       3.163   1.452  -9.736  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       4.335   0.862  -7.890  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       5.622   0.262  -8.918  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       6.626   2.554  -9.003  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       5.338   3.159  -7.981  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       7.289   1.090  -7.240  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       7.243   2.623  -6.678  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       6.051   1.576  -6.291  1.00  0.00           H  
ATOM    188  N   ILE A  10       4.004  -0.554 -14.149  1.00  0.00           N  
ATOM    189  CA  ILE A  10       4.514  -0.994 -15.436  1.00  0.00           C  
ATOM    190  C   ILE A  10       3.985  -0.068 -16.533  1.00  0.00           C  
ATOM    191  O   ILE A  10       4.763   0.567 -17.244  1.00  0.00           O  
ATOM    192  CB  ILE A  10       4.187  -2.470 -15.666  1.00  0.00           C  
ATOM    193  CG1 ILE A  10       2.743  -2.781 -15.265  1.00  0.00           C  
ATOM    194  CG2 ILE A  10       5.189  -3.373 -14.944  1.00  0.00           C  
ATOM    195  CD1 ILE A  10       1.927  -3.246 -16.473  1.00  0.00           C  
ATOM    196  H   ILE A  10       3.443  -1.226 -13.665  1.00  0.00           H  
ATOM    197  HA  ILE A  10       5.600  -0.906 -15.404  1.00  0.00           H  
ATOM    198  HB  ILE A  10       4.277  -2.678 -16.732  1.00  0.00           H  
ATOM    199 HG12 ILE A  10       2.734  -3.553 -14.496  1.00  0.00           H  
ATOM    200 HG13 ILE A  10       2.284  -1.893 -14.831  1.00  0.00           H  
ATOM    201 HG21 ILE A  10       6.161  -3.300 -15.432  1.00  0.00           H  
ATOM    202 HG22 ILE A  10       5.280  -3.058 -13.905  1.00  0.00           H  
ATOM    203 HG23 ILE A  10       4.841  -4.405 -14.982  1.00  0.00           H  
ATOM    204 HD11 ILE A  10       2.227  -4.257 -16.747  1.00  0.00           H  
ATOM    205 HD12 ILE A  10       0.867  -3.238 -16.219  1.00  0.00           H  
ATOM    206 HD13 ILE A  10       2.105  -2.574 -17.312  1.00  0.00           H  
ATOM    207  N   ILE A  11       2.665  -0.020 -16.636  1.00  0.00           N  
ATOM    208  CA  ILE A  11       2.022   0.817 -17.635  1.00  0.00           C  
ATOM    209  C   ILE A  11       2.401   2.279 -17.389  1.00  0.00           C  
ATOM    210  O   ILE A  11       2.152   3.139 -18.232  1.00  0.00           O  
ATOM    211  CB  ILE A  11       0.513   0.568 -17.652  1.00  0.00           C  
ATOM    212  CG1 ILE A  11      -0.138   1.225 -18.871  1.00  0.00           C  
ATOM    213  CG2 ILE A  11      -0.133   1.024 -16.342  1.00  0.00           C  
ATOM    214  CD1 ILE A  11      -1.336   0.410 -19.360  1.00  0.00           C  
ATOM    215  H   ILE A  11       2.039  -0.540 -16.054  1.00  0.00           H  
ATOM    216  HA  ILE A  11       2.409   0.519 -18.609  1.00  0.00           H  
ATOM    217  HB  ILE A  11       0.345  -0.505 -17.737  1.00  0.00           H  
ATOM    218 HG12 ILE A  11      -0.460   2.235 -18.615  1.00  0.00           H  
ATOM    219 HG13 ILE A  11       0.595   1.318 -19.673  1.00  0.00           H  
ATOM    220 HG21 ILE A  11      -1.205   1.152 -16.491  1.00  0.00           H  
ATOM    221 HG22 ILE A  11       0.039   0.272 -15.571  1.00  0.00           H  
ATOM    222 HG23 ILE A  11       0.306   1.971 -16.030  1.00  0.00           H  
ATOM    223 HD11 ILE A  11      -2.208   1.059 -19.444  1.00  0.00           H  
ATOM    224 HD12 ILE A  11      -1.109  -0.022 -20.334  1.00  0.00           H  
ATOM    225 HD13 ILE A  11      -1.546  -0.389 -18.648  1.00  0.00           H  
ATOM    226  N   HIS A  12       2.998   2.515 -16.230  1.00  0.00           N  
ATOM    227  CA  HIS A  12       3.414   3.858 -15.862  1.00  0.00           C  
ATOM    228  C   HIS A  12       4.878   4.067 -16.255  1.00  0.00           C  
ATOM    229  O   HIS A  12       5.190   4.952 -17.050  1.00  0.00           O  
ATOM    230  CB  HIS A  12       3.156   4.119 -14.377  1.00  0.00           C  
ATOM    231  CG  HIS A  12       3.515   5.515 -13.927  1.00  0.00           C  
ATOM    232  ND1 HIS A  12       2.634   6.331 -13.239  1.00  0.00           N  
ATOM    233  CD2 HIS A  12       4.668   6.230 -14.074  1.00  0.00           C  
ATOM    234  CE1 HIS A  12       3.240   7.483 -12.989  1.00  0.00           C  
ATOM    235  NE2 HIS A  12       4.499   7.418 -13.507  1.00  0.00           N  
ATOM    236  H   HIS A  12       3.197   1.810 -15.549  1.00  0.00           H  
ATOM    237  HA  HIS A  12       2.791   4.546 -16.434  1.00  0.00           H  
ATOM    238  HB2 HIS A  12       2.102   3.941 -14.165  1.00  0.00           H  
ATOM    239  HB3 HIS A  12       3.726   3.401 -13.787  1.00  0.00           H  
ATOM    240  HD1 HIS A  12       1.700   6.092 -12.976  1.00  0.00           H  
ATOM    241  HD2 HIS A  12       5.573   5.883 -14.572  1.00  0.00           H  
ATOM    242  HE1 HIS A  12       2.807   8.333 -12.461  1.00  0.00           H  
ATOM    243  HE2 HIS A  12       5.202   8.124 -13.418  1.00  0.00           H  
ATOM    244  N   ILE A  13       5.736   3.238 -15.679  1.00  0.00           N  
ATOM    245  CA  ILE A  13       7.160   3.322 -15.959  1.00  0.00           C  
ATOM    246  C   ILE A  13       7.384   3.227 -17.469  1.00  0.00           C  
ATOM    247  O   ILE A  13       8.175   3.983 -18.031  1.00  0.00           O  
ATOM    248  CB  ILE A  13       7.926   2.268 -15.156  1.00  0.00           C  
ATOM    249  CG1 ILE A  13       7.819   2.539 -13.654  1.00  0.00           C  
ATOM    250  CG2 ILE A  13       9.381   2.177 -15.620  1.00  0.00           C  
ATOM    251  CD1 ILE A  13       7.515   4.014 -13.383  1.00  0.00           C  
ATOM    252  H   ILE A  13       5.474   2.522 -15.033  1.00  0.00           H  
ATOM    253  HA  ILE A  13       7.503   4.299 -15.619  1.00  0.00           H  
ATOM    254  HB  ILE A  13       7.468   1.297 -15.342  1.00  0.00           H  
ATOM    255 HG12 ILE A  13       7.034   1.917 -13.224  1.00  0.00           H  
ATOM    256 HG13 ILE A  13       8.751   2.260 -13.163  1.00  0.00           H  
ATOM    257 HG21 ILE A  13       9.901   3.101 -15.368  1.00  0.00           H  
ATOM    258 HG22 ILE A  13       9.869   1.339 -15.123  1.00  0.00           H  
ATOM    259 HG23 ILE A  13       9.410   2.027 -16.699  1.00  0.00           H  
ATOM    260 HD11 ILE A  13       6.552   4.273 -13.823  1.00  0.00           H  
ATOM    261 HD12 ILE A  13       7.480   4.185 -12.307  1.00  0.00           H  
ATOM    262 HD13 ILE A  13       8.295   4.633 -13.825  1.00  0.00           H  
ATOM    263  N   ILE A  14       6.674   2.292 -18.084  1.00  0.00           N  
ATOM    264  CA  ILE A  14       6.786   2.089 -19.518  1.00  0.00           C  
ATOM    265  C   ILE A  14       6.350   3.363 -20.245  1.00  0.00           C  
ATOM    266  O   ILE A  14       6.995   3.787 -21.203  1.00  0.00           O  
ATOM    267  CB  ILE A  14       6.010   0.842 -19.945  1.00  0.00           C  
ATOM    268  CG1 ILE A  14       6.551  -0.407 -19.246  1.00  0.00           C  
ATOM    269  CG2 ILE A  14       6.008   0.691 -21.467  1.00  0.00           C  
ATOM    270  CD1 ILE A  14       5.527  -1.543 -19.281  1.00  0.00           C  
ATOM    271  H   ILE A  14       6.033   1.681 -17.619  1.00  0.00           H  
ATOM    272  HA  ILE A  14       7.837   1.906 -19.741  1.00  0.00           H  
ATOM    273  HB  ILE A  14       4.972   0.961 -19.632  1.00  0.00           H  
ATOM    274 HG12 ILE A  14       7.473  -0.729 -19.732  1.00  0.00           H  
ATOM    275 HG13 ILE A  14       6.802  -0.170 -18.212  1.00  0.00           H  
ATOM    276 HG21 ILE A  14       5.030   0.972 -21.859  1.00  0.00           H  
ATOM    277 HG22 ILE A  14       6.771   1.339 -21.898  1.00  0.00           H  
ATOM    278 HG23 ILE A  14       6.220  -0.345 -21.730  1.00  0.00           H  
ATOM    279 HD11 ILE A  14       5.918  -2.402 -18.736  1.00  0.00           H  
ATOM    280 HD12 ILE A  14       4.599  -1.209 -18.815  1.00  0.00           H  
ATOM    281 HD13 ILE A  14       5.333  -1.826 -20.315  1.00  0.00           H  
ATOM    282  N   LYS A  15       5.259   3.938 -19.761  1.00  0.00           N  
ATOM    283  CA  LYS A  15       4.730   5.156 -20.352  1.00  0.00           C  
ATOM    284  C   LYS A  15       5.599   6.342 -19.931  1.00  0.00           C  
ATOM    285  O   LYS A  15       6.051   7.116 -20.774  1.00  0.00           O  
ATOM    286  CB  LYS A  15       3.250   5.322 -20.002  1.00  0.00           C  
ATOM    287  CG  LYS A  15       2.366   5.093 -21.230  1.00  0.00           C  
ATOM    288  CD  LYS A  15       1.479   6.309 -21.502  1.00  0.00           C  
ATOM    289  CE  LYS A  15       0.054   6.071 -20.999  1.00  0.00           C  
ATOM    290  NZ  LYS A  15      -0.120   6.642 -19.644  1.00  0.00           N  
ATOM    291  H   LYS A  15       4.741   3.588 -18.981  1.00  0.00           H  
ATOM    292  HA  LYS A  15       4.794   5.047 -21.435  1.00  0.00           H  
ATOM    293  HB2 LYS A  15       2.977   4.618 -19.216  1.00  0.00           H  
ATOM    294  HB3 LYS A  15       3.077   6.323 -19.606  1.00  0.00           H  
ATOM    295  HG2 LYS A  15       2.992   4.892 -22.100  1.00  0.00           H  
ATOM    296  HG3 LYS A  15       1.744   4.211 -21.075  1.00  0.00           H  
ATOM    297  HD2 LYS A  15       1.900   7.187 -21.012  1.00  0.00           H  
ATOM    298  HD3 LYS A  15       1.461   6.519 -22.571  1.00  0.00           H  
ATOM    299  HE2 LYS A  15      -0.661   6.525 -21.685  1.00  0.00           H  
ATOM    300  HE3 LYS A  15      -0.158   5.002 -20.979  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15       0.446   6.135 -18.994  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15       0.158   7.603 -19.649  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15      -1.080   6.574 -19.374  1.00  0.00           H  
ATOM    304  N   LYS A  16       5.807   6.448 -18.627  1.00  0.00           N  
ATOM    305  CA  LYS A  16       6.614   7.528 -18.083  1.00  0.00           C  
ATOM    306  C   LYS A  16       8.062   7.361 -18.549  1.00  0.00           C  
ATOM    307  O   LYS A  16       8.680   8.314 -19.019  1.00  0.00           O  
ATOM    308  CB  LYS A  16       6.461   7.597 -16.562  1.00  0.00           C  
ATOM    309  CG  LYS A  16       6.575   9.040 -16.065  1.00  0.00           C  
ATOM    310  CD  LYS A  16       7.630   9.812 -16.860  1.00  0.00           C  
ATOM    311  CE  LYS A  16       8.032  11.097 -16.134  1.00  0.00           C  
ATOM    312  NZ  LYS A  16       9.503  11.172 -15.989  1.00  0.00           N  
ATOM    313  H   LYS A  16       5.436   5.815 -17.948  1.00  0.00           H  
ATOM    314  HA  LYS A  16       6.226   8.462 -18.489  1.00  0.00           H  
ATOM    315  HB2 LYS A  16       5.496   7.183 -16.270  1.00  0.00           H  
ATOM    316  HB3 LYS A  16       7.227   6.984 -16.088  1.00  0.00           H  
ATOM    317  HG2 LYS A  16       5.610   9.537 -16.157  1.00  0.00           H  
ATOM    318  HG3 LYS A  16       6.837   9.044 -15.007  1.00  0.00           H  
ATOM    319  HD2 LYS A  16       8.509   9.185 -17.010  1.00  0.00           H  
ATOM    320  HD3 LYS A  16       7.240  10.055 -17.848  1.00  0.00           H  
ATOM    321  HE2 LYS A  16       7.671  11.963 -16.688  1.00  0.00           H  
ATOM    322  HE3 LYS A  16       7.562  11.129 -15.151  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16       9.936  10.928 -16.856  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16       9.766  12.103 -15.735  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16       9.801  10.536 -15.277  1.00  0.00           H  
ATOM    326  N   TYR A  17       8.560   6.142 -18.402  1.00  0.00           N  
ATOM    327  CA  TYR A  17       9.924   5.838 -18.802  1.00  0.00           C  
ATOM    328  C   TYR A  17       9.955   5.160 -20.173  1.00  0.00           C  
ATOM    329  O   TYR A  17      10.377   5.764 -21.158  1.00  0.00           O  
ATOM    330  CB  TYR A  17      10.463   4.864 -17.753  1.00  0.00           C  
ATOM    331  CG  TYR A  17      11.720   5.358 -17.033  1.00  0.00           C  
ATOM    332  CD1 TYR A  17      12.935   5.358 -17.688  1.00  0.00           C  
ATOM    333  CD2 TYR A  17      11.639   5.803 -15.730  1.00  0.00           C  
ATOM    334  CE1 TYR A  17      14.118   5.823 -17.011  1.00  0.00           C  
ATOM    335  CE2 TYR A  17      12.821   6.268 -15.052  1.00  0.00           C  
ATOM    336  CZ  TYR A  17      14.003   6.255 -15.727  1.00  0.00           C  
ATOM    337  OH  TYR A  17      15.120   6.694 -15.087  1.00  0.00           O  
ATOM    338  H   TYR A  17       8.050   5.372 -18.019  1.00  0.00           H  
ATOM    339  HA  TYR A  17      10.476   6.776 -18.856  1.00  0.00           H  
ATOM    340  HB2 TYR A  17       9.685   4.674 -17.014  1.00  0.00           H  
ATOM    341  HB3 TYR A  17      10.684   3.912 -18.235  1.00  0.00           H  
ATOM    342  HD1 TYR A  17      12.999   5.006 -18.718  1.00  0.00           H  
ATOM    343  HD2 TYR A  17      10.679   5.803 -15.213  1.00  0.00           H  
ATOM    344  HE1 TYR A  17      15.084   5.828 -17.516  1.00  0.00           H  
ATOM    345  HE2 TYR A  17      12.771   6.622 -14.023  1.00  0.00           H  
ATOM    346  HH  TYR A  17      14.874   7.088 -14.202  1.00  0.00           H  
ATOM    347  N   GLY A  18       9.502   3.915 -20.193  1.00  0.00           N  
ATOM    348  CA  GLY A  18       9.473   3.149 -21.428  1.00  0.00           C  
ATOM    349  C   GLY A  18       9.246   4.062 -22.634  1.00  0.00           C  
ATOM    350  O   GLY A  18      10.120   4.195 -23.490  1.00  0.00           O  
ATOM    351  H   GLY A  18       9.160   3.432 -19.388  1.00  0.00           H  
ATOM    352  HA2 GLY A  18      10.412   2.609 -21.547  1.00  0.00           H  
ATOM    353  HA3 GLY A  18       8.680   2.403 -21.378  1.00  0.00           H  
TER     354      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       3.571  -0.019  -0.935  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.223   1.025  -0.938  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.643   1.173  -2.129  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.678   0.710  -3.222  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.256   1.845  -3.646  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.213   1.386  -4.748  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.613   1.423  -4.267  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       1.819  -0.916  -1.779  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.165   1.938  -1.518  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.521   1.631  -2.584  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.243   0.357  -4.086  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.090  -0.133  -2.860  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.826   2.193  -2.785  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.333   2.692  -4.001  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.106   2.027  -5.622  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -0.957   0.374  -5.061  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -3.229   1.185  -5.017  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -2.726   0.767  -3.521  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -2.827   2.343  -3.938  1.00  0.00           H  
ATOM     23  N   ASN A   2       4.074  -1.217  -0.675  1.00  0.00           N  
ATOM     24  CA  ASN A   2       5.484  -1.385  -0.364  1.00  0.00           C  
ATOM     25  C   ASN A   2       5.885  -0.385   0.722  1.00  0.00           C  
ATOM     26  O   ASN A   2       6.902   0.295   0.599  1.00  0.00           O  
ATOM     27  CB  ASN A   2       6.355  -1.122  -1.594  1.00  0.00           C  
ATOM     28  CG  ASN A   2       7.839  -1.289  -1.261  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       8.325  -2.378  -1.001  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       8.529  -0.153  -1.282  1.00  0.00           N  
ATOM     31  H   ASN A   2       3.538  -2.061  -0.675  1.00  0.00           H  
ATOM     32  HA  ASN A   2       5.583  -2.419  -0.035  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       6.078  -1.810  -2.393  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       6.173  -0.113  -1.964  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       8.069   0.708  -1.503  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       9.508  -0.158  -1.078  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.064  -0.326   1.760  1.00  0.00           N  
ATOM     38  CA  LEU A   3       5.320   0.580   2.867  1.00  0.00           C  
ATOM     39  C   LEU A   3       6.390  -0.025   3.778  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.761   0.573   4.787  1.00  0.00           O  
ATOM     41  CB  LEU A   3       4.017   0.922   3.592  1.00  0.00           C  
ATOM     42  CG  LEU A   3       3.321   2.210   3.149  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       3.741   3.390   4.027  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.568   2.484   1.664  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.238  -0.883   1.852  1.00  0.00           H  
ATOM     46  HA  LEU A   3       5.708   1.508   2.447  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       3.322   0.092   3.460  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       4.227   0.994   4.659  1.00  0.00           H  
ATOM     49  HG  LEU A   3       2.246   2.079   3.278  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       3.671   4.314   3.452  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       3.082   3.451   4.894  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       4.768   3.247   4.362  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       2.642   2.823   1.199  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       4.331   3.255   1.559  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       3.906   1.569   1.178  1.00  0.00           H  
ATOM     56  N   ARG A   4       6.857  -1.202   3.389  1.00  0.00           N  
ATOM     57  CA  ARG A   4       7.877  -1.894   4.158  1.00  0.00           C  
ATOM     58  C   ARG A   4       9.167  -1.071   4.190  1.00  0.00           C  
ATOM     59  O   ARG A   4       9.578  -0.597   5.247  1.00  0.00           O  
ATOM     60  CB  ARG A   4       8.175  -3.272   3.564  1.00  0.00           C  
ATOM     61  CG  ARG A   4       7.012  -4.236   3.806  1.00  0.00           C  
ATOM     62  CD  ARG A   4       7.345  -5.228   4.922  1.00  0.00           C  
ATOM     63  NE  ARG A   4       6.395  -5.065   6.045  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       5.195  -5.660   6.105  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       4.792  -6.460   5.109  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       4.398  -5.454   7.163  1.00  0.00           N  
ATOM     67  H   ARG A   4       6.550  -1.681   2.567  1.00  0.00           H  
ATOM     68  HA  ARG A   4       7.452  -1.996   5.156  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       8.358  -3.179   2.493  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       9.085  -3.675   4.008  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       6.117  -3.673   4.070  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       6.787  -4.779   2.888  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       7.298  -6.248   4.540  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       8.365  -5.066   5.272  1.00  0.00           H  
ATOM     75  HE  ARG A   4       6.664  -4.475   6.805  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       5.387  -6.613   4.319  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       3.897  -6.903   5.154  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       4.699  -4.857   7.907  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       3.503  -5.898   7.209  1.00  0.00           H  
ATOM     80  N   ARG A   5       9.769  -0.927   3.018  1.00  0.00           N  
ATOM     81  CA  ARG A   5      11.003  -0.170   2.899  1.00  0.00           C  
ATOM     82  C   ARG A   5      10.857   1.193   3.578  1.00  0.00           C  
ATOM     83  O   ARG A   5      11.839   1.763   4.052  1.00  0.00           O  
ATOM     84  CB  ARG A   5      11.382   0.038   1.431  1.00  0.00           C  
ATOM     85  CG  ARG A   5      11.540  -1.303   0.711  1.00  0.00           C  
ATOM     86  CD  ARG A   5      12.042  -1.100  -0.720  1.00  0.00           C  
ATOM     87  NE  ARG A   5      11.815  -2.328  -1.515  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      12.381  -2.568  -2.706  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      13.211  -1.666  -3.247  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      12.116  -3.709  -3.355  1.00  0.00           N  
ATOM     91  H   ARG A   5       9.427  -1.316   2.163  1.00  0.00           H  
ATOM     92  HA  ARG A   5      11.754  -0.780   3.401  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      10.616   0.634   0.935  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      12.313   0.600   1.368  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      12.238  -1.934   1.260  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      10.583  -1.825   0.694  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      11.526  -0.258  -1.180  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      13.105  -0.856  -0.710  1.00  0.00           H  
ATOM     99  HE  ARG A   5      11.200  -3.022  -1.140  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      13.408  -0.814  -2.762  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      13.633  -1.845  -4.135  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      11.497  -4.383  -2.952  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      12.538  -3.888  -4.244  1.00  0.00           H  
ATOM    104  N   ILE A   6       9.624   1.677   3.605  1.00  0.00           N  
ATOM    105  CA  ILE A   6       9.336   2.962   4.219  1.00  0.00           C  
ATOM    106  C   ILE A   6       9.643   2.887   5.716  1.00  0.00           C  
ATOM    107  O   ILE A   6      10.354   3.737   6.251  1.00  0.00           O  
ATOM    108  CB  ILE A   6       7.904   3.397   3.905  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       7.659   3.432   2.396  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       7.580   4.737   4.569  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       6.448   4.304   2.056  1.00  0.00           C  
ATOM    112  H   ILE A   6       8.830   1.207   3.218  1.00  0.00           H  
ATOM    113  HA  ILE A   6      10.003   3.696   3.766  1.00  0.00           H  
ATOM    114  HB  ILE A   6       7.222   2.657   4.325  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       8.543   3.818   1.889  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       7.497   2.419   2.026  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       8.202   4.863   5.456  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       7.779   5.548   3.868  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       6.529   4.756   4.857  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       6.091   4.056   1.057  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       5.655   4.122   2.781  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       6.736   5.354   2.089  1.00  0.00           H  
ATOM    123  N   ILE A   7       9.091   1.863   6.350  1.00  0.00           N  
ATOM    124  CA  ILE A   7       9.297   1.667   7.775  1.00  0.00           C  
ATOM    125  C   ILE A   7      10.776   1.875   8.106  1.00  0.00           C  
ATOM    126  O   ILE A   7      11.116   2.286   9.214  1.00  0.00           O  
ATOM    127  CB  ILE A   7       8.755   0.304   8.211  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       8.015   0.410   9.546  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       9.872  -0.741   8.257  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       8.800   1.265  10.543  1.00  0.00           C  
ATOM    131  H   ILE A   7       8.514   1.177   5.908  1.00  0.00           H  
ATOM    132  HA  ILE A   7       8.716   2.427   8.297  1.00  0.00           H  
ATOM    133  HB  ILE A   7       8.032  -0.030   7.467  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       7.029   0.847   9.385  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       7.858  -0.586   9.959  1.00  0.00           H  
ATOM    136 HG21 ILE A   7       9.476  -1.680   8.645  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      10.263  -0.899   7.252  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      10.673  -0.389   8.907  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       8.673   2.319  10.297  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       8.431   1.079  11.551  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       9.858   1.005  10.490  1.00  0.00           H  
ATOM    142  N   ARG A   8      11.616   1.581   7.124  1.00  0.00           N  
ATOM    143  CA  ARG A   8      13.051   1.731   7.297  1.00  0.00           C  
ATOM    144  C   ARG A   8      13.507   3.100   6.787  1.00  0.00           C  
ATOM    145  O   ARG A   8      14.617   3.539   7.084  1.00  0.00           O  
ATOM    146  CB  ARG A   8      13.814   0.635   6.550  1.00  0.00           C  
ATOM    147  CG  ARG A   8      12.865  -0.467   6.076  1.00  0.00           C  
ATOM    148  CD  ARG A   8      13.645  -1.688   5.584  1.00  0.00           C  
ATOM    149  NE  ARG A   8      12.895  -2.926   5.893  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      13.080  -4.094   5.264  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      13.993  -4.191   4.287  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      12.354  -5.165   5.611  1.00  0.00           N  
ATOM    153  H   ARG A   8      11.332   1.247   6.226  1.00  0.00           H  
ATOM    154  HA  ARG A   8      13.213   1.640   8.371  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      14.332   1.067   5.694  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      14.576   0.208   7.202  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      12.203  -0.758   6.891  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      12.233  -0.087   5.272  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      13.814  -1.614   4.510  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      14.625  -1.719   6.060  1.00  0.00           H  
ATOM    161  HE  ARG A   8      12.206  -2.888   6.617  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      14.535  -3.391   4.028  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      14.131  -5.063   3.817  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      11.673  -5.093   6.340  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      12.492  -6.037   5.141  1.00  0.00           H  
ATOM    166  N   LYS A   9      12.628   3.735   6.026  1.00  0.00           N  
ATOM    167  CA  LYS A   9      12.926   5.044   5.471  1.00  0.00           C  
ATOM    168  C   LYS A   9      12.994   6.070   6.604  1.00  0.00           C  
ATOM    169  O   LYS A   9      13.700   7.072   6.497  1.00  0.00           O  
ATOM    170  CB  LYS A   9      11.921   5.403   4.375  1.00  0.00           C  
ATOM    171  CG  LYS A   9      12.282   4.720   3.054  1.00  0.00           C  
ATOM    172  CD  LYS A   9      11.152   4.870   2.033  1.00  0.00           C  
ATOM    173  CE  LYS A   9      11.596   5.729   0.848  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      10.420   6.221   0.095  1.00  0.00           N  
ATOM    175  H   LYS A   9      11.728   3.370   5.788  1.00  0.00           H  
ATOM    176  HA  LYS A   9      13.908   4.984   5.000  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      10.919   5.103   4.682  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      11.900   6.484   4.236  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      13.198   5.155   2.655  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      12.480   3.663   3.230  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      10.845   3.886   1.679  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      10.283   5.323   2.510  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      12.186   6.574   1.203  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      12.239   5.146   0.189  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       9.599   6.125   0.659  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      10.553   7.183  -0.140  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      10.312   5.685  -0.743  1.00  0.00           H  
ATOM    188  N   ILE A  10      12.251   5.785   7.663  1.00  0.00           N  
ATOM    189  CA  ILE A  10      12.217   6.671   8.814  1.00  0.00           C  
ATOM    190  C   ILE A  10      13.625   6.791   9.401  1.00  0.00           C  
ATOM    191  O   ILE A  10      14.181   7.886   9.472  1.00  0.00           O  
ATOM    192  CB  ILE A  10      11.169   6.198   9.823  1.00  0.00           C  
ATOM    193  CG1 ILE A  10      11.242   4.683  10.021  1.00  0.00           C  
ATOM    194  CG2 ILE A  10       9.768   6.656   9.414  1.00  0.00           C  
ATOM    195  CD1 ILE A  10      11.613   4.335  11.464  1.00  0.00           C  
ATOM    196  H   ILE A  10      11.679   4.968   7.741  1.00  0.00           H  
ATOM    197  HA  ILE A  10      11.905   7.654   8.462  1.00  0.00           H  
ATOM    198  HB  ILE A  10      11.390   6.659  10.786  1.00  0.00           H  
ATOM    199 HG12 ILE A  10      10.281   4.233   9.770  1.00  0.00           H  
ATOM    200 HG13 ILE A  10      11.980   4.259   9.340  1.00  0.00           H  
ATOM    201 HG21 ILE A  10       9.848   7.454   8.675  1.00  0.00           H  
ATOM    202 HG22 ILE A  10       9.223   5.816   8.983  1.00  0.00           H  
ATOM    203 HG23 ILE A  10       9.235   7.024  10.290  1.00  0.00           H  
ATOM    204 HD11 ILE A  10      12.160   5.166  11.909  1.00  0.00           H  
ATOM    205 HD12 ILE A  10      10.704   4.150  12.038  1.00  0.00           H  
ATOM    206 HD13 ILE A  10      12.237   3.442  11.474  1.00  0.00           H  
ATOM    207  N   ILE A  11      14.162   5.649   9.806  1.00  0.00           N  
ATOM    208  CA  ILE A  11      15.495   5.612  10.384  1.00  0.00           C  
ATOM    209  C   ILE A  11      16.506   6.123   9.356  1.00  0.00           C  
ATOM    210  O   ILE A  11      17.660   6.384   9.692  1.00  0.00           O  
ATOM    211  CB  ILE A  11      15.810   4.212  10.915  1.00  0.00           C  
ATOM    212  CG1 ILE A  11      17.084   4.222  11.763  1.00  0.00           C  
ATOM    213  CG2 ILE A  11      15.890   3.198   9.772  1.00  0.00           C  
ATOM    214  CD1 ILE A  11      17.065   3.090  12.793  1.00  0.00           C  
ATOM    215  H   ILE A  11      13.704   4.763   9.745  1.00  0.00           H  
ATOM    216  HA  ILE A  11      15.499   6.289  11.238  1.00  0.00           H  
ATOM    217  HB  ILE A  11      14.993   3.901  11.565  1.00  0.00           H  
ATOM    218 HG12 ILE A  11      17.956   4.116  11.118  1.00  0.00           H  
ATOM    219 HG13 ILE A  11      17.178   5.180  12.273  1.00  0.00           H  
ATOM    220 HG21 ILE A  11      14.883   2.920   9.462  1.00  0.00           H  
ATOM    221 HG22 ILE A  11      16.421   3.641   8.929  1.00  0.00           H  
ATOM    222 HG23 ILE A  11      16.424   2.310  10.111  1.00  0.00           H  
ATOM    223 HD11 ILE A  11      18.076   2.917  13.161  1.00  0.00           H  
ATOM    224 HD12 ILE A  11      16.418   3.367  13.625  1.00  0.00           H  
ATOM    225 HD13 ILE A  11      16.687   2.180  12.326  1.00  0.00           H  
ATOM    226  N   HIS A  12      16.037   6.249   8.123  1.00  0.00           N  
ATOM    227  CA  HIS A  12      16.886   6.724   7.044  1.00  0.00           C  
ATOM    228  C   HIS A  12      16.717   8.236   6.885  1.00  0.00           C  
ATOM    229  O   HIS A  12      17.679   8.990   7.023  1.00  0.00           O  
ATOM    230  CB  HIS A  12      16.601   5.956   5.752  1.00  0.00           C  
ATOM    231  CG  HIS A  12      17.482   6.357   4.592  1.00  0.00           C  
ATOM    232  ND1 HIS A  12      18.203   5.441   3.847  1.00  0.00           N  
ATOM    233  CD2 HIS A  12      17.750   7.584   4.059  1.00  0.00           C  
ATOM    234  CE1 HIS A  12      18.871   6.097   2.910  1.00  0.00           C  
ATOM    235  NE2 HIS A  12      18.590   7.425   3.044  1.00  0.00           N  
ATOM    236  H   HIS A  12      15.097   6.035   7.859  1.00  0.00           H  
ATOM    237  HA  HIS A  12      17.913   6.511   7.338  1.00  0.00           H  
ATOM    238  HB2 HIS A  12      16.728   4.890   5.939  1.00  0.00           H  
ATOM    239  HB3 HIS A  12      15.559   6.109   5.472  1.00  0.00           H  
ATOM    240  HD1 HIS A  12      18.217   4.451   3.990  1.00  0.00           H  
ATOM    241  HD2 HIS A  12      17.343   8.533   4.408  1.00  0.00           H  
ATOM    242  HE1 HIS A  12      19.530   5.654   2.163  1.00  0.00           H  
ATOM    243  HE2 HIS A  12      18.911   8.152   2.436  1.00  0.00           H  
ATOM    244  N   ILE A  13      15.486   8.635   6.596  1.00  0.00           N  
ATOM    245  CA  ILE A  13      15.179  10.043   6.417  1.00  0.00           C  
ATOM    246  C   ILE A  13      15.627  10.821   7.656  1.00  0.00           C  
ATOM    247  O   ILE A  13      16.221  11.891   7.540  1.00  0.00           O  
ATOM    248  CB  ILE A  13      13.699  10.229   6.076  1.00  0.00           C  
ATOM    249  CG1 ILE A  13      13.363   9.593   4.725  1.00  0.00           C  
ATOM    250  CG2 ILE A  13      13.306  11.707   6.127  1.00  0.00           C  
ATOM    251  CD1 ILE A  13      14.611   9.480   3.847  1.00  0.00           C  
ATOM    252  H   ILE A  13      14.709   8.015   6.485  1.00  0.00           H  
ATOM    253  HA  ILE A  13      15.754  10.397   5.561  1.00  0.00           H  
ATOM    254  HB  ILE A  13      13.107   9.713   6.831  1.00  0.00           H  
ATOM    255 HG12 ILE A  13      12.933   8.604   4.882  1.00  0.00           H  
ATOM    256 HG13 ILE A  13      12.608  10.192   4.215  1.00  0.00           H  
ATOM    257 HG21 ILE A  13      13.720  12.162   7.027  1.00  0.00           H  
ATOM    258 HG22 ILE A  13      13.699  12.218   5.248  1.00  0.00           H  
ATOM    259 HG23 ILE A  13      12.220  11.794   6.142  1.00  0.00           H  
ATOM    260 HD11 ILE A  13      14.338   9.058   2.880  1.00  0.00           H  
ATOM    261 HD12 ILE A  13      15.045  10.469   3.703  1.00  0.00           H  
ATOM    262 HD13 ILE A  13      15.340   8.831   4.334  1.00  0.00           H  
ATOM    263  N   ILE A  14      15.324  10.251   8.814  1.00  0.00           N  
ATOM    264  CA  ILE A  14      15.688  10.878  10.073  1.00  0.00           C  
ATOM    265  C   ILE A  14      17.211  11.000  10.155  1.00  0.00           C  
ATOM    266  O   ILE A  14      17.733  12.034  10.571  1.00  0.00           O  
ATOM    267  CB  ILE A  14      15.068  10.119  11.248  1.00  0.00           C  
ATOM    268  CG1 ILE A  14      13.541  10.107  11.148  1.00  0.00           C  
ATOM    269  CG2 ILE A  14      15.551  10.687  12.584  1.00  0.00           C  
ATOM    270  CD1 ILE A  14      12.960  11.485  11.469  1.00  0.00           C  
ATOM    271  H   ILE A  14      14.840   9.380   8.899  1.00  0.00           H  
ATOM    272  HA  ILE A  14      15.260  11.880  10.075  1.00  0.00           H  
ATOM    273  HB  ILE A  14      15.402   9.082  11.199  1.00  0.00           H  
ATOM    274 HG12 ILE A  14      13.241   9.806  10.144  1.00  0.00           H  
ATOM    275 HG13 ILE A  14      13.134   9.367  11.837  1.00  0.00           H  
ATOM    276 HG21 ILE A  14      14.791  10.517  13.347  1.00  0.00           H  
ATOM    277 HG22 ILE A  14      16.476  10.191  12.877  1.00  0.00           H  
ATOM    278 HG23 ILE A  14      15.729  11.757  12.481  1.00  0.00           H  
ATOM    279 HD11 ILE A  14      13.198  12.177  10.661  1.00  0.00           H  
ATOM    280 HD12 ILE A  14      11.878  11.407  11.574  1.00  0.00           H  
ATOM    281 HD13 ILE A  14      13.390  11.853  12.401  1.00  0.00           H  
ATOM    282  N   LYS A  15      17.882   9.931   9.753  1.00  0.00           N  
ATOM    283  CA  LYS A  15      19.334   9.906   9.776  1.00  0.00           C  
ATOM    284  C   LYS A  15      19.873  10.739   8.611  1.00  0.00           C  
ATOM    285  O   LYS A  15      20.712  11.617   8.808  1.00  0.00           O  
ATOM    286  CB  LYS A  15      19.845   8.463   9.787  1.00  0.00           C  
ATOM    287  CG  LYS A  15      20.447   8.106  11.148  1.00  0.00           C  
ATOM    288  CD  LYS A  15      21.895   7.634  11.000  1.00  0.00           C  
ATOM    289  CE  LYS A  15      22.241   6.585  12.058  1.00  0.00           C  
ATOM    290  NZ  LYS A  15      22.812   5.376  11.422  1.00  0.00           N  
ATOM    291  H   LYS A  15      17.450   9.094   9.416  1.00  0.00           H  
ATOM    292  HA  LYS A  15      19.654  10.368  10.709  1.00  0.00           H  
ATOM    293  HB2 LYS A  15      19.026   7.781   9.557  1.00  0.00           H  
ATOM    294  HB3 LYS A  15      20.596   8.333   9.008  1.00  0.00           H  
ATOM    295  HG2 LYS A  15      20.409   8.974  11.806  1.00  0.00           H  
ATOM    296  HG3 LYS A  15      19.852   7.323  11.618  1.00  0.00           H  
ATOM    297  HD2 LYS A  15      22.045   7.216  10.004  1.00  0.00           H  
ATOM    298  HD3 LYS A  15      22.570   8.485  11.092  1.00  0.00           H  
ATOM    299  HE2 LYS A  15      22.954   7.000  12.770  1.00  0.00           H  
ATOM    300  HE3 LYS A  15      21.346   6.319  12.621  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15      22.081   4.853  10.985  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15      23.484   5.648  10.734  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15      23.256   4.812  12.118  1.00  0.00           H  
ATOM    304  N   LYS A  16      19.368  10.435   7.425  1.00  0.00           N  
ATOM    305  CA  LYS A  16      19.789  11.146   6.229  1.00  0.00           C  
ATOM    306  C   LYS A  16      19.335  12.604   6.321  1.00  0.00           C  
ATOM    307  O   LYS A  16      20.120  13.519   6.077  1.00  0.00           O  
ATOM    308  CB  LYS A  16      19.290  10.425   4.974  1.00  0.00           C  
ATOM    309  CG  LYS A  16      20.277  10.593   3.817  1.00  0.00           C  
ATOM    310  CD  LYS A  16      20.889  11.995   3.817  1.00  0.00           C  
ATOM    311  CE  LYS A  16      21.548  12.306   2.472  1.00  0.00           C  
ATOM    312  NZ  LYS A  16      22.918  12.829   2.675  1.00  0.00           N  
ATOM    313  H   LYS A  16      18.686   9.720   7.273  1.00  0.00           H  
ATOM    314  HA  LYS A  16      20.878  11.124   6.201  1.00  0.00           H  
ATOM    315  HB2 LYS A  16      19.153   9.365   5.189  1.00  0.00           H  
ATOM    316  HB3 LYS A  16      18.316  10.820   4.687  1.00  0.00           H  
ATOM    317  HG2 LYS A  16      21.068   9.847   3.898  1.00  0.00           H  
ATOM    318  HG3 LYS A  16      19.766  10.415   2.871  1.00  0.00           H  
ATOM    319  HD2 LYS A  16      20.115  12.734   4.026  1.00  0.00           H  
ATOM    320  HD3 LYS A  16      21.627  12.074   4.615  1.00  0.00           H  
ATOM    321  HE2 LYS A  16      21.584  11.404   1.861  1.00  0.00           H  
ATOM    322  HE3 LYS A  16      20.951  13.037   1.928  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16      23.584  12.127   2.424  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16      23.054  13.638   2.103  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16      23.041  13.077   3.636  1.00  0.00           H  
ATOM    326  N   TYR A  17      18.070  12.775   6.675  1.00  0.00           N  
ATOM    327  CA  TYR A  17      17.502  14.107   6.803  1.00  0.00           C  
ATOM    328  C   TYR A  17      17.466  14.549   8.267  1.00  0.00           C  
ATOM    329  O   TYR A  17      18.228  15.425   8.674  1.00  0.00           O  
ATOM    330  CB  TYR A  17      16.069  14.006   6.278  1.00  0.00           C  
ATOM    331  CG  TYR A  17      15.767  14.947   5.109  1.00  0.00           C  
ATOM    332  CD1 TYR A  17      15.446  16.267   5.352  1.00  0.00           C  
ATOM    333  CD2 TYR A  17      15.815  14.475   3.813  1.00  0.00           C  
ATOM    334  CE1 TYR A  17      15.162  17.153   4.252  1.00  0.00           C  
ATOM    335  CE2 TYR A  17      15.531  15.361   2.714  1.00  0.00           C  
ATOM    336  CZ  TYR A  17      15.218  16.656   2.987  1.00  0.00           C  
ATOM    337  OH  TYR A  17      14.950  17.492   1.949  1.00  0.00           O  
ATOM    338  H   TYR A  17      17.438  12.026   6.872  1.00  0.00           H  
ATOM    339  HA  TYR A  17      18.130  14.796   6.238  1.00  0.00           H  
ATOM    340  HB2 TYR A  17      15.879  12.980   5.963  1.00  0.00           H  
ATOM    341  HB3 TYR A  17      15.378  14.222   7.092  1.00  0.00           H  
ATOM    342  HD1 TYR A  17      15.408  16.640   6.375  1.00  0.00           H  
ATOM    343  HD2 TYR A  17      16.068  13.433   3.622  1.00  0.00           H  
ATOM    344  HE1 TYR A  17      14.908  18.198   4.429  1.00  0.00           H  
ATOM    345  HE2 TYR A  17      15.565  15.001   1.685  1.00  0.00           H  
ATOM    346  HH  TYR A  17      14.726  18.404   2.293  1.00  0.00           H  
ATOM    347  N   GLY A  18      16.573  13.923   9.019  1.00  0.00           N  
ATOM    348  CA  GLY A  18      16.428  14.241  10.430  1.00  0.00           C  
ATOM    349  C   GLY A  18      17.764  14.675  11.034  1.00  0.00           C  
ATOM    350  O   GLY A  18      17.904  15.809  11.490  1.00  0.00           O  
ATOM    351  H   GLY A  18      15.957  13.212   8.681  1.00  0.00           H  
ATOM    352  HA2 GLY A  18      15.693  15.037  10.553  1.00  0.00           H  
ATOM    353  HA3 GLY A  18      16.048  13.371  10.965  1.00  0.00           H  
TER     354      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       1.296   0.787  -2.303  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.873   1.255  -3.282  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.410  -1.431  -1.668  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.208  -2.358  -1.474  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.475  -3.378  -0.366  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.914  -4.752  -0.738  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.798  -5.827  -0.235  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       3.018   0.512  -1.059  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.718  -1.443  -2.714  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.254  -1.798  -1.084  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.326  -1.767  -1.225  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.990  -2.878  -2.407  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       2.548  -3.455  -0.189  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.022  -3.036   0.565  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -0.086  -4.868  -0.319  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       0.816  -4.830  -1.821  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       2.739  -5.490  -0.188  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       1.498  -6.105   0.678  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       1.755  -6.611  -0.854  1.00  0.00           H  
ATOM     23  N   ASN A   2      -0.003   0.907  -2.068  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.865   1.629  -2.988  1.00  0.00           C  
ATOM     25  C   ASN A   2      -2.307   1.573  -2.479  1.00  0.00           C  
ATOM     26  O   ASN A   2      -2.757   0.539  -1.989  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.832   1.000  -4.383  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -0.909   2.073  -5.470  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -1.905   2.760  -5.631  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       0.194   2.179  -6.205  1.00  0.00           N  
ATOM     31  H   ASN A   2      -0.465   0.523  -1.269  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.471   2.645  -3.014  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       0.083   0.421  -4.503  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -1.666   0.306  -4.492  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       0.977   1.584  -6.020  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       0.241   2.853  -6.942  1.00  0.00           H  
ATOM     37  N   LEU A   3      -2.991   2.700  -2.611  1.00  0.00           N  
ATOM     38  CA  LEU A   3      -4.373   2.793  -2.170  1.00  0.00           C  
ATOM     39  C   LEU A   3      -5.274   2.071  -3.175  1.00  0.00           C  
ATOM     40  O   LEU A   3      -6.483   1.977  -2.973  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -4.763   4.253  -1.933  1.00  0.00           C  
ATOM     42  CG  LEU A   3      -4.643   4.754  -0.492  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -5.969   4.599   0.254  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      -3.491   4.058   0.236  1.00  0.00           C  
ATOM     45  H   LEU A   3      -2.618   3.537  -3.011  1.00  0.00           H  
ATOM     46  HA  LEU A   3      -4.445   2.280  -1.211  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -4.140   4.883  -2.569  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -5.793   4.391  -2.260  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -4.411   5.819  -0.519  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -5.774   4.471   1.319  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -6.578   5.490   0.101  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      -6.500   3.726  -0.125  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      -2.742   3.740  -0.490  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      -3.038   4.751   0.945  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -3.871   3.188   0.771  1.00  0.00           H  
ATOM     56  N   ARG A   4      -4.649   1.581  -4.235  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -5.380   0.871  -5.271  1.00  0.00           C  
ATOM     58  C   ARG A   4      -6.049  -0.376  -4.690  1.00  0.00           C  
ATOM     59  O   ARG A   4      -7.272  -0.500  -4.720  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -4.451   0.456  -6.415  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -4.058   1.665  -7.267  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -4.846   1.690  -8.578  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -3.972   2.138  -9.685  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -4.398   2.363 -10.936  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -5.689   2.183 -11.246  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -3.534   2.767 -11.876  1.00  0.00           N  
ATOM     67  H   ARG A   4      -3.665   1.662  -4.392  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -6.123   1.584  -5.628  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -3.555  -0.013  -6.008  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -4.946  -0.288  -7.038  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -4.243   2.583  -6.710  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -2.990   1.631  -7.481  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -5.240   0.697  -8.794  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -5.701   2.359  -8.486  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -3.002   2.281  -9.488  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -6.335   1.881 -10.544  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -6.008   2.351 -12.179  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -2.570   2.902 -11.645  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -3.852   2.935 -12.809  1.00  0.00           H  
ATOM     80  N   ARG A   5      -5.217  -1.269  -4.173  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -5.712  -2.502  -3.585  1.00  0.00           C  
ATOM     82  C   ARG A   5      -6.786  -2.197  -2.539  1.00  0.00           C  
ATOM     83  O   ARG A   5      -7.677  -3.011  -2.302  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -4.580  -3.293  -2.928  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -3.470  -3.601  -3.935  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -2.397  -4.497  -3.312  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -2.061  -5.602  -4.237  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -1.465  -6.742  -3.861  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -1.137  -6.934  -2.576  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -1.198  -7.690  -4.769  1.00  0.00           N  
ATOM     91  H   ARG A   5      -4.223  -1.160  -4.152  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -6.129  -3.062  -4.422  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -4.170  -2.724  -2.094  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -4.972  -4.223  -2.517  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -3.895  -4.092  -4.811  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -3.018  -2.671  -4.280  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -1.505  -3.911  -3.093  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -2.754  -4.901  -2.365  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -2.292  -5.491  -5.204  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -1.337  -6.226  -1.898  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -0.693  -7.784  -2.295  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -1.443  -7.547  -5.728  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -0.754  -8.541  -4.488  1.00  0.00           H  
ATOM    104  N   ILE A   6      -6.666  -1.021  -1.940  1.00  0.00           N  
ATOM    105  CA  ILE A   6      -7.615  -0.598  -0.924  1.00  0.00           C  
ATOM    106  C   ILE A   6      -8.992  -0.412  -1.565  1.00  0.00           C  
ATOM    107  O   ILE A   6      -9.983  -0.963  -1.087  1.00  0.00           O  
ATOM    108  CB  ILE A   6      -7.103   0.647  -0.197  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      -5.710   0.405   0.388  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -8.100   1.109   0.868  1.00  0.00           C  
ATOM    111  CD1 ILE A   6      -5.397   1.416   1.494  1.00  0.00           C  
ATOM    112  H   ILE A   6      -5.939  -0.364  -2.138  1.00  0.00           H  
ATOM    113  HA  ILE A   6      -7.682  -1.398  -0.187  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -7.011   1.454  -0.924  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      -5.650  -0.607   0.788  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      -4.962   0.480  -0.401  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      -7.923   2.159   1.099  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      -9.116   0.985   0.493  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -7.971   0.511   1.770  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      -4.320   1.449   1.661  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      -5.749   2.403   1.194  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      -5.898   1.115   2.414  1.00  0.00           H  
ATOM    123  N   ILE A   7      -9.011   0.365  -2.637  1.00  0.00           N  
ATOM    124  CA  ILE A   7     -10.250   0.630  -3.348  1.00  0.00           C  
ATOM    125  C   ILE A   7     -11.034  -0.675  -3.502  1.00  0.00           C  
ATOM    126  O   ILE A   7     -12.259  -0.683  -3.399  1.00  0.00           O  
ATOM    127  CB  ILE A   7      -9.966   1.337  -4.675  1.00  0.00           C  
ATOM    128  CG1 ILE A   7     -10.976   2.458  -4.927  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -9.921   0.336  -5.831  1.00  0.00           C  
ATOM    130  CD1 ILE A   7     -12.399   1.995  -4.607  1.00  0.00           C  
ATOM    131  H   ILE A   7      -8.201   0.810  -3.020  1.00  0.00           H  
ATOM    132  HA  ILE A   7     -10.837   1.316  -2.737  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -8.981   1.800  -4.612  1.00  0.00           H  
ATOM    134 HG12 ILE A   7     -10.725   3.323  -4.314  1.00  0.00           H  
ATOM    135 HG13 ILE A   7     -10.919   2.777  -5.968  1.00  0.00           H  
ATOM    136 HG21 ILE A   7     -10.937   0.057  -6.111  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -9.420   0.790  -6.686  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -9.373  -0.554  -5.520  1.00  0.00           H  
ATOM    139 HD11 ILE A   7     -13.113   2.621  -5.143  1.00  0.00           H  
ATOM    140 HD12 ILE A   7     -12.522   0.957  -4.916  1.00  0.00           H  
ATOM    141 HD13 ILE A   7     -12.576   2.079  -3.535  1.00  0.00           H  
ATOM    142  N   ARG A   8     -10.294  -1.746  -3.747  1.00  0.00           N  
ATOM    143  CA  ARG A   8     -10.905  -3.054  -3.916  1.00  0.00           C  
ATOM    144  C   ARG A   8     -10.931  -3.804  -2.583  1.00  0.00           C  
ATOM    145  O   ARG A   8     -11.620  -4.814  -2.448  1.00  0.00           O  
ATOM    146  CB  ARG A   8     -10.143  -3.888  -4.948  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -9.265  -4.938  -4.264  1.00  0.00           C  
ATOM    148  CD  ARG A   8     -10.067  -6.201  -3.945  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -9.521  -7.351  -4.699  1.00  0.00           N  
ATOM    150  CZ  ARG A   8     -10.198  -8.483  -4.939  1.00  0.00           C  
ATOM    151  NH1 ARG A   8     -11.451  -8.622  -4.485  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -9.622  -9.474  -5.632  1.00  0.00           N  
ATOM    153  H   ARG A   8      -9.298  -1.731  -3.830  1.00  0.00           H  
ATOM    154  HA  ARG A   8     -11.915  -2.847  -4.269  1.00  0.00           H  
ATOM    155  HB2 ARG A   8     -10.850  -4.380  -5.617  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -9.524  -3.235  -5.563  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -8.424  -5.190  -4.910  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -8.848  -4.526  -3.345  1.00  0.00           H  
ATOM    159  HD2 ARG A   8     -10.029  -6.405  -2.876  1.00  0.00           H  
ATOM    160  HD3 ARG A   8     -11.115  -6.051  -4.204  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -8.588  -7.280  -5.052  1.00  0.00           H  
ATOM    162 HH11 ARG A   8     -11.881  -7.882  -3.967  1.00  0.00           H  
ATOM    163 HH12 ARG A   8     -11.957  -9.466  -4.663  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -8.687  -9.370  -5.970  1.00  0.00           H  
ATOM    165 HH22 ARG A   8     -10.128 -10.319  -5.810  1.00  0.00           H  
ATOM    166  N   LYS A   9     -10.171  -3.282  -1.632  1.00  0.00           N  
ATOM    167  CA  LYS A   9     -10.099  -3.889  -0.314  1.00  0.00           C  
ATOM    168  C   LYS A   9     -11.437  -3.703   0.404  1.00  0.00           C  
ATOM    169  O   LYS A   9     -11.811  -4.515   1.248  1.00  0.00           O  
ATOM    170  CB  LYS A   9      -8.902  -3.339   0.465  1.00  0.00           C  
ATOM    171  CG  LYS A   9      -8.584  -4.218   1.676  1.00  0.00           C  
ATOM    172  CD  LYS A   9      -8.371  -3.368   2.930  1.00  0.00           C  
ATOM    173  CE  LYS A   9      -6.881  -3.196   3.229  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      -6.285  -2.184   2.329  1.00  0.00           N  
ATOM    175  H   LYS A   9      -9.613  -2.460  -1.750  1.00  0.00           H  
ATOM    176  HA  LYS A   9      -9.928  -4.956  -0.455  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      -8.031  -3.286  -0.189  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      -9.114  -2.322   0.794  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      -9.401  -4.921   1.843  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      -7.691  -4.809   1.477  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      -8.834  -2.390   2.793  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      -8.865  -3.838   3.781  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      -6.745  -2.893   4.267  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      -6.367  -4.149   3.105  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      -6.863  -1.368   2.316  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      -5.372  -1.941   2.658  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      -6.216  -2.559   1.404  1.00  0.00           H  
ATOM    188  N   ILE A  10     -12.121  -2.628   0.041  1.00  0.00           N  
ATOM    189  CA  ILE A  10     -13.410  -2.324   0.640  1.00  0.00           C  
ATOM    190  C   ILE A  10     -14.386  -3.466   0.346  1.00  0.00           C  
ATOM    191  O   ILE A  10     -14.903  -4.097   1.266  1.00  0.00           O  
ATOM    192  CB  ILE A  10     -13.908  -0.954   0.174  1.00  0.00           C  
ATOM    193  CG1 ILE A  10     -13.700  -0.778  -1.331  1.00  0.00           C  
ATOM    194  CG2 ILE A  10     -13.253   0.170   0.979  1.00  0.00           C  
ATOM    195  CD1 ILE A  10     -15.037  -0.602  -2.053  1.00  0.00           C  
ATOM    196  H   ILE A  10     -11.810  -1.972  -0.646  1.00  0.00           H  
ATOM    197  HA  ILE A  10     -13.264  -2.264   1.718  1.00  0.00           H  
ATOM    198  HB  ILE A  10     -14.981  -0.900   0.360  1.00  0.00           H  
ATOM    199 HG12 ILE A  10     -13.066   0.090  -1.515  1.00  0.00           H  
ATOM    200 HG13 ILE A  10     -13.177  -1.646  -1.734  1.00  0.00           H  
ATOM    201 HG21 ILE A  10     -14.025   0.770   1.460  1.00  0.00           H  
ATOM    202 HG22 ILE A  10     -12.601  -0.260   1.740  1.00  0.00           H  
ATOM    203 HG23 ILE A  10     -12.665   0.800   0.311  1.00  0.00           H  
ATOM    204 HD11 ILE A  10     -14.976  -1.045  -3.046  1.00  0.00           H  
ATOM    205 HD12 ILE A  10     -15.825  -1.094  -1.483  1.00  0.00           H  
ATOM    206 HD13 ILE A  10     -15.264   0.461  -2.142  1.00  0.00           H  
ATOM    207  N   ILE A  11     -14.607  -3.695  -0.940  1.00  0.00           N  
ATOM    208  CA  ILE A  11     -15.511  -4.750  -1.367  1.00  0.00           C  
ATOM    209  C   ILE A  11     -15.003  -6.095  -0.844  1.00  0.00           C  
ATOM    210  O   ILE A  11     -15.723  -7.091  -0.880  1.00  0.00           O  
ATOM    211  CB  ILE A  11     -15.700  -4.712  -2.885  1.00  0.00           C  
ATOM    212  CG1 ILE A  11     -17.125  -5.115  -3.271  1.00  0.00           C  
ATOM    213  CG2 ILE A  11     -14.650  -5.573  -3.590  1.00  0.00           C  
ATOM    214  CD1 ILE A  11     -17.807  -4.010  -4.080  1.00  0.00           C  
ATOM    215  H   ILE A  11     -14.182  -3.177  -1.682  1.00  0.00           H  
ATOM    216  HA  ILE A  11     -16.483  -4.549  -0.917  1.00  0.00           H  
ATOM    217  HB  ILE A  11     -15.553  -3.686  -3.222  1.00  0.00           H  
ATOM    218 HG12 ILE A  11     -17.100  -6.035  -3.854  1.00  0.00           H  
ATOM    219 HG13 ILE A  11     -17.704  -5.322  -2.371  1.00  0.00           H  
ATOM    220 HG21 ILE A  11     -15.042  -6.580  -3.733  1.00  0.00           H  
ATOM    221 HG22 ILE A  11     -14.411  -5.135  -4.559  1.00  0.00           H  
ATOM    222 HG23 ILE A  11     -13.748  -5.618  -2.979  1.00  0.00           H  
ATOM    223 HD11 ILE A  11     -18.776  -4.363  -4.431  1.00  0.00           H  
ATOM    224 HD12 ILE A  11     -17.946  -3.131  -3.450  1.00  0.00           H  
ATOM    225 HD13 ILE A  11     -17.184  -3.748  -4.935  1.00  0.00           H  
ATOM    226  N   HIS A  12     -13.766  -6.079  -0.369  1.00  0.00           N  
ATOM    227  CA  HIS A  12     -13.153  -7.285   0.161  1.00  0.00           C  
ATOM    228  C   HIS A  12     -13.401  -7.368   1.668  1.00  0.00           C  
ATOM    229  O   HIS A  12     -13.995  -8.330   2.151  1.00  0.00           O  
ATOM    230  CB  HIS A  12     -11.667  -7.343  -0.200  1.00  0.00           C  
ATOM    231  CG  HIS A  12     -10.965  -8.589   0.285  1.00  0.00           C  
ATOM    232  ND1 HIS A  12     -10.218  -9.401  -0.550  1.00  0.00           N  
ATOM    233  CD2 HIS A  12     -10.904  -9.152   1.526  1.00  0.00           C  
ATOM    234  CE1 HIS A  12      -9.735 -10.406   0.167  1.00  0.00           C  
ATOM    235  NE2 HIS A  12     -10.162 -10.249   1.453  1.00  0.00           N  
ATOM    236  H   HIS A  12     -13.187  -5.264  -0.343  1.00  0.00           H  
ATOM    237  HA  HIS A  12     -13.646  -8.127  -0.327  1.00  0.00           H  
ATOM    238  HB2 HIS A  12     -11.563  -7.278  -1.283  1.00  0.00           H  
ATOM    239  HB3 HIS A  12     -11.168  -6.470   0.221  1.00  0.00           H  
ATOM    240  HD1 HIS A  12     -10.068  -9.255  -1.527  1.00  0.00           H  
ATOM    241  HD2 HIS A  12     -11.385  -8.766   2.425  1.00  0.00           H  
ATOM    242  HE1 HIS A  12      -9.106 -11.214  -0.206  1.00  0.00           H  
ATOM    243  HE2 HIS A  12      -9.903 -10.829   2.226  1.00  0.00           H  
ATOM    244  N   ILE A  13     -12.934  -6.345   2.369  1.00  0.00           N  
ATOM    245  CA  ILE A  13     -13.098  -6.289   3.812  1.00  0.00           C  
ATOM    246  C   ILE A  13     -14.582  -6.427   4.158  1.00  0.00           C  
ATOM    247  O   ILE A  13     -14.943  -7.161   5.076  1.00  0.00           O  
ATOM    248  CB  ILE A  13     -12.450  -5.023   4.376  1.00  0.00           C  
ATOM    249  CG1 ILE A  13     -10.935  -5.042   4.164  1.00  0.00           C  
ATOM    250  CG2 ILE A  13     -12.820  -4.827   5.847  1.00  0.00           C  
ATOM    251  CD1 ILE A  13     -10.421  -6.474   4.007  1.00  0.00           C  
ATOM    252  H   ILE A  13     -12.452  -5.566   1.968  1.00  0.00           H  
ATOM    253  HA  ILE A  13     -12.564  -7.140   4.234  1.00  0.00           H  
ATOM    254  HB  ILE A  13     -12.841  -4.166   3.828  1.00  0.00           H  
ATOM    255 HG12 ILE A  13     -10.681  -4.461   3.277  1.00  0.00           H  
ATOM    256 HG13 ILE A  13     -10.440  -4.565   5.010  1.00  0.00           H  
ATOM    257 HG21 ILE A  13     -12.555  -3.816   6.157  1.00  0.00           H  
ATOM    258 HG22 ILE A  13     -13.892  -4.977   5.975  1.00  0.00           H  
ATOM    259 HG23 ILE A  13     -12.277  -5.548   6.458  1.00  0.00           H  
ATOM    260 HD11 ILE A  13      -9.336  -6.461   3.897  1.00  0.00           H  
ATOM    261 HD12 ILE A  13     -10.690  -7.056   4.888  1.00  0.00           H  
ATOM    262 HD13 ILE A  13     -10.870  -6.927   3.122  1.00  0.00           H  
ATOM    263  N   ILE A  14     -15.402  -5.709   3.403  1.00  0.00           N  
ATOM    264  CA  ILE A  14     -16.838  -5.742   3.619  1.00  0.00           C  
ATOM    265  C   ILE A  14     -17.350  -7.167   3.399  1.00  0.00           C  
ATOM    266  O   ILE A  14     -18.170  -7.662   4.171  1.00  0.00           O  
ATOM    267  CB  ILE A  14     -17.535  -4.697   2.745  1.00  0.00           C  
ATOM    268  CG1 ILE A  14     -17.038  -3.288   3.074  1.00  0.00           C  
ATOM    269  CG2 ILE A  14     -19.056  -4.811   2.862  1.00  0.00           C  
ATOM    270  CD1 ILE A  14     -17.275  -2.335   1.901  1.00  0.00           C  
ATOM    271  H   ILE A  14     -15.100  -5.115   2.658  1.00  0.00           H  
ATOM    272  HA  ILE A  14     -17.019  -5.466   4.657  1.00  0.00           H  
ATOM    273  HB  ILE A  14     -17.277  -4.895   1.705  1.00  0.00           H  
ATOM    274 HG12 ILE A  14     -17.553  -2.915   3.960  1.00  0.00           H  
ATOM    275 HG13 ILE A  14     -15.975  -3.320   3.313  1.00  0.00           H  
ATOM    276 HG21 ILE A  14     -19.313  -5.731   3.388  1.00  0.00           H  
ATOM    277 HG22 ILE A  14     -19.443  -3.956   3.417  1.00  0.00           H  
ATOM    278 HG23 ILE A  14     -19.498  -4.827   1.866  1.00  0.00           H  
ATOM    279 HD11 ILE A  14     -17.489  -2.913   1.001  1.00  0.00           H  
ATOM    280 HD12 ILE A  14     -18.121  -1.685   2.125  1.00  0.00           H  
ATOM    281 HD13 ILE A  14     -16.384  -1.729   1.739  1.00  0.00           H  
ATOM    282  N   LYS A  15     -16.845  -7.787   2.343  1.00  0.00           N  
ATOM    283  CA  LYS A  15     -17.241  -9.146   2.012  1.00  0.00           C  
ATOM    284  C   LYS A  15     -16.556 -10.120   2.973  1.00  0.00           C  
ATOM    285  O   LYS A  15     -17.214 -10.961   3.583  1.00  0.00           O  
ATOM    286  CB  LYS A  15     -16.964  -9.440   0.536  1.00  0.00           C  
ATOM    287  CG  LYS A  15     -18.269  -9.535  -0.257  1.00  0.00           C  
ATOM    288  CD  LYS A  15     -18.379 -10.884  -0.971  1.00  0.00           C  
ATOM    289  CE  LYS A  15     -17.834 -10.797  -2.398  1.00  0.00           C  
ATOM    290  NZ  LYS A  15     -17.182 -12.068  -2.783  1.00  0.00           N  
ATOM    291  H   LYS A  15     -16.179  -7.378   1.720  1.00  0.00           H  
ATOM    292  HA  LYS A  15     -18.319  -9.217   2.158  1.00  0.00           H  
ATOM    293  HB2 LYS A  15     -16.335  -8.655   0.116  1.00  0.00           H  
ATOM    294  HB3 LYS A  15     -16.410 -10.374   0.446  1.00  0.00           H  
ATOM    295  HG2 LYS A  15     -19.117  -9.404   0.414  1.00  0.00           H  
ATOM    296  HG3 LYS A  15     -18.313  -8.728  -0.989  1.00  0.00           H  
ATOM    297  HD2 LYS A  15     -17.828 -11.641  -0.413  1.00  0.00           H  
ATOM    298  HD3 LYS A  15     -19.421 -11.203  -0.995  1.00  0.00           H  
ATOM    299  HE2 LYS A  15     -18.645 -10.573  -3.090  1.00  0.00           H  
ATOM    300  HE3 LYS A  15     -17.118  -9.978  -2.470  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15     -17.150 -12.679  -1.991  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15     -17.704 -12.501  -3.517  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15     -16.252 -11.883  -3.099  1.00  0.00           H  
ATOM    304  N   LYS A  16     -15.243  -9.974   3.076  1.00  0.00           N  
ATOM    305  CA  LYS A  16     -14.462 -10.831   3.952  1.00  0.00           C  
ATOM    306  C   LYS A  16     -14.853 -10.559   5.406  1.00  0.00           C  
ATOM    307  O   LYS A  16     -15.101 -11.490   6.170  1.00  0.00           O  
ATOM    308  CB  LYS A  16     -12.967 -10.659   3.675  1.00  0.00           C  
ATOM    309  CG  LYS A  16     -12.211 -11.969   3.911  1.00  0.00           C  
ATOM    310  CD  LYS A  16     -12.782 -12.722   5.115  1.00  0.00           C  
ATOM    311  CE  LYS A  16     -11.811 -13.801   5.598  1.00  0.00           C  
ATOM    312  NZ  LYS A  16     -12.553 -14.956   6.151  1.00  0.00           N  
ATOM    313  H   LYS A  16     -14.715  -9.288   2.576  1.00  0.00           H  
ATOM    314  HA  LYS A  16     -14.717 -11.863   3.712  1.00  0.00           H  
ATOM    315  HB2 LYS A  16     -12.819 -10.331   2.646  1.00  0.00           H  
ATOM    316  HB3 LYS A  16     -12.561  -9.880   4.319  1.00  0.00           H  
ATOM    317  HG2 LYS A  16     -12.276 -12.596   3.022  1.00  0.00           H  
ATOM    318  HG3 LYS A  16     -11.155 -11.759   4.077  1.00  0.00           H  
ATOM    319  HD2 LYS A  16     -12.984 -12.020   5.924  1.00  0.00           H  
ATOM    320  HD3 LYS A  16     -13.734 -13.179   4.844  1.00  0.00           H  
ATOM    321  HE2 LYS A  16     -11.181 -14.128   4.770  1.00  0.00           H  
ATOM    322  HE3 LYS A  16     -11.149 -13.388   6.359  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16     -13.420 -15.059   5.663  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16     -12.007 -15.786   6.040  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16     -12.733 -14.802   7.122  1.00  0.00           H  
ATOM    326  N   TYR A  17     -14.895  -9.279   5.744  1.00  0.00           N  
ATOM    327  CA  TYR A  17     -15.252  -8.872   7.093  1.00  0.00           C  
ATOM    328  C   TYR A  17     -16.718  -8.441   7.166  1.00  0.00           C  
ATOM    329  O   TYR A  17     -17.547  -9.144   7.741  1.00  0.00           O  
ATOM    330  CB  TYR A  17     -14.362  -7.671   7.421  1.00  0.00           C  
ATOM    331  CG  TYR A  17     -13.483  -7.867   8.657  1.00  0.00           C  
ATOM    332  CD1 TYR A  17     -14.062  -7.983   9.904  1.00  0.00           C  
ATOM    333  CD2 TYR A  17     -12.110  -7.928   8.525  1.00  0.00           C  
ATOM    334  CE1 TYR A  17     -13.234  -8.168  11.068  1.00  0.00           C  
ATOM    335  CE2 TYR A  17     -11.282  -8.112   9.688  1.00  0.00           C  
ATOM    336  CZ  TYR A  17     -11.885  -8.223  10.903  1.00  0.00           C  
ATOM    337  OH  TYR A  17     -11.103  -8.397  12.002  1.00  0.00           O  
ATOM    338  H   TYR A  17     -14.692  -8.527   5.116  1.00  0.00           H  
ATOM    339  HA  TYR A  17     -15.098  -9.726   7.753  1.00  0.00           H  
ATOM    340  HB2 TYR A  17     -13.724  -7.460   6.563  1.00  0.00           H  
ATOM    341  HB3 TYR A  17     -14.993  -6.795   7.571  1.00  0.00           H  
ATOM    342  HD1 TYR A  17     -15.146  -7.936  10.009  1.00  0.00           H  
ATOM    343  HD2 TYR A  17     -11.653  -7.836   7.539  1.00  0.00           H  
ATOM    344  HE1 TYR A  17     -13.678  -8.261  12.059  1.00  0.00           H  
ATOM    345  HE2 TYR A  17     -10.197  -8.161   9.598  1.00  0.00           H  
ATOM    346  HH  TYR A  17     -11.560  -8.024  12.809  1.00  0.00           H  
ATOM    347  N   GLY A  18     -16.992  -7.288   6.575  1.00  0.00           N  
ATOM    348  CA  GLY A  18     -18.344  -6.754   6.566  1.00  0.00           C  
ATOM    349  C   GLY A  18     -19.378  -7.882   6.554  1.00  0.00           C  
ATOM    350  O   GLY A  18     -20.539  -7.661   6.213  1.00  0.00           O  
ATOM    351  H   GLY A  18     -16.312  -6.722   6.110  1.00  0.00           H  
ATOM    352  HA2 GLY A  18     -18.497  -6.126   7.444  1.00  0.00           H  
ATOM    353  HA3 GLY A  18     -18.483  -6.120   5.691  1.00  0.00           H  
TER     354      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       2.976   1.234  -1.293  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.104   1.202  -0.804  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.125  -0.114  -2.440  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.448  -1.486  -2.474  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.042  -1.371  -2.144  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.468  -2.451  -1.148  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.930  -2.669  -1.215  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       2.703  -0.889  -1.248  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.367   0.668  -2.385  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.679   0.045  -3.366  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.572  -1.933  -3.461  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.932  -2.152  -1.760  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -1.251  -0.385  -1.729  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -1.628  -1.462  -3.059  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -0.945  -3.382  -1.367  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.184  -2.155  -0.138  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -3.395  -1.991  -0.646  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -3.238  -2.577  -2.162  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -3.146  -3.588  -0.882  1.00  0.00           H  
ATOM     23  N   ASN A   2       2.446   2.294  -1.886  1.00  0.00           N  
ATOM     24  CA  ASN A   2       3.190   3.536  -2.004  1.00  0.00           C  
ATOM     25  C   ASN A   2       4.640   3.224  -2.378  1.00  0.00           C  
ATOM     26  O   ASN A   2       5.485   3.042  -1.502  1.00  0.00           O  
ATOM     27  CB  ASN A   2       3.197   4.301  -0.679  1.00  0.00           C  
ATOM     28  CG  ASN A   2       3.376   3.347   0.504  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       2.430   2.781   1.027  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       4.639   3.202   0.895  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.527   2.312  -2.281  1.00  0.00           H  
ATOM     32  HA  ASN A   2       2.674   4.107  -2.776  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       4.003   5.036  -0.684  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       2.264   4.853  -0.568  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       5.369   3.695   0.423  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       4.858   2.598   1.662  1.00  0.00           H  
ATOM     37  N   LEU A   3       4.884   3.171  -3.679  1.00  0.00           N  
ATOM     38  CA  LEU A   3       6.218   2.884  -4.179  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.070   4.153  -4.105  1.00  0.00           C  
ATOM     40  O   LEU A   3       8.236   4.145  -4.495  1.00  0.00           O  
ATOM     41  CB  LEU A   3       6.144   2.273  -5.580  1.00  0.00           C  
ATOM     42  CG  LEU A   3       5.908   0.763  -5.642  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       7.227   0.007  -5.809  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       5.122   0.281  -4.421  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.191   3.320  -4.384  1.00  0.00           H  
ATOM     46  HA  LEU A   3       6.658   2.133  -3.523  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       5.344   2.769  -6.130  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.075   2.497  -6.101  1.00  0.00           H  
ATOM     49  HG  LEU A   3       5.300   0.548  -6.521  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       8.057   0.661  -5.538  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       7.229  -0.869  -5.161  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       7.337  -0.308  -6.847  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       4.300   0.969  -4.222  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       4.722  -0.715  -4.616  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       5.783   0.244  -3.555  1.00  0.00           H  
ATOM     56  N   ARG A   4       6.454   5.212  -3.602  1.00  0.00           N  
ATOM     57  CA  ARG A   4       7.141   6.486  -3.471  1.00  0.00           C  
ATOM     58  C   ARG A   4       8.325   6.354  -2.511  1.00  0.00           C  
ATOM     59  O   ARG A   4       9.478   6.485  -2.919  1.00  0.00           O  
ATOM     60  CB  ARG A   4       6.195   7.572  -2.958  1.00  0.00           C  
ATOM     61  CG  ARG A   4       5.000   7.747  -3.897  1.00  0.00           C  
ATOM     62  CD  ARG A   4       5.102   9.060  -4.677  1.00  0.00           C  
ATOM     63  NE  ARG A   4       5.883   8.853  -5.917  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       6.021   9.773  -6.881  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       5.430  10.969  -6.754  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       6.748   9.497  -7.971  1.00  0.00           N  
ATOM     67  H   ARG A   4       5.505   5.210  -3.286  1.00  0.00           H  
ATOM     68  HA  ARG A   4       7.479   6.724  -4.480  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       5.842   7.311  -1.960  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       6.733   8.516  -2.869  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       4.954   6.910  -4.593  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       4.075   7.734  -3.321  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       4.105   9.426  -4.922  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       5.579   9.822  -4.060  1.00  0.00           H  
ATOM     75  HE  ARG A   4       6.337   7.970  -6.043  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       4.887  11.175  -5.940  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       5.533  11.656  -7.473  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       7.189   8.604  -8.066  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       6.851  10.184  -8.691  1.00  0.00           H  
ATOM     80  N   ARG A   5       7.999   6.097  -1.253  1.00  0.00           N  
ATOM     81  CA  ARG A   5       9.021   5.947  -0.231  1.00  0.00           C  
ATOM     82  C   ARG A   5      10.095   4.961  -0.695  1.00  0.00           C  
ATOM     83  O   ARG A   5      11.250   5.056  -0.282  1.00  0.00           O  
ATOM     84  CB  ARG A   5       8.416   5.449   1.084  1.00  0.00           C  
ATOM     85  CG  ARG A   5       7.333   6.406   1.587  1.00  0.00           C  
ATOM     86  CD  ARG A   5       6.818   5.977   2.962  1.00  0.00           C  
ATOM     87  NE  ARG A   5       5.396   6.360   3.112  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       4.603   5.930   4.102  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       5.087   5.101   5.036  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       3.325   6.330   4.159  1.00  0.00           N  
ATOM     91  H   ARG A   5       7.059   5.992  -0.929  1.00  0.00           H  
ATOM     92  HA  ARG A   5       9.435   6.947  -0.101  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       7.990   4.456   0.939  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       9.200   5.353   1.835  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       7.735   7.417   1.644  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       6.507   6.431   0.876  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       6.927   4.899   3.080  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       7.414   6.446   3.745  1.00  0.00           H  
ATOM     99  HE  ARG A   5       5.003   6.978   2.431  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       6.041   4.802   4.994  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       4.495   4.780   5.776  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       2.964   6.949   3.461  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       2.733   6.009   4.898  1.00  0.00           H  
ATOM    104  N   ILE A   6       9.677   4.038  -1.548  1.00  0.00           N  
ATOM    105  CA  ILE A   6      10.589   3.036  -2.073  1.00  0.00           C  
ATOM    106  C   ILE A   6      11.671   3.725  -2.906  1.00  0.00           C  
ATOM    107  O   ILE A   6      12.861   3.485  -2.706  1.00  0.00           O  
ATOM    108  CB  ILE A   6       9.818   1.957  -2.837  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       8.737   1.328  -1.956  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      10.770   0.908  -3.414  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       8.295  -0.026  -2.513  1.00  0.00           C  
ATOM    112  H   ILE A   6       8.736   3.967  -1.879  1.00  0.00           H  
ATOM    113  HA  ILE A   6      11.065   2.550  -1.222  1.00  0.00           H  
ATOM    114  HB  ILE A   6       9.312   2.431  -3.679  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       9.117   1.202  -0.942  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       7.879   1.997  -1.894  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      10.299   0.421  -4.268  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      11.693   1.391  -3.735  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      10.996   0.164  -2.651  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       9.162  -0.681  -2.608  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       7.570  -0.479  -1.837  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       7.838   0.115  -3.493  1.00  0.00           H  
ATOM    123  N   ILE A   7      11.220   4.567  -3.824  1.00  0.00           N  
ATOM    124  CA  ILE A   7      12.135   5.293  -4.689  1.00  0.00           C  
ATOM    125  C   ILE A   7      13.290   5.847  -3.852  1.00  0.00           C  
ATOM    126  O   ILE A   7      14.402   6.009  -4.352  1.00  0.00           O  
ATOM    127  CB  ILE A   7      11.385   6.362  -5.486  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      11.871   6.405  -6.936  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      11.490   7.728  -4.805  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      13.398   6.344  -7.005  1.00  0.00           C  
ATOM    131  H   ILE A   7      10.251   4.757  -3.981  1.00  0.00           H  
ATOM    132  HA  ILE A   7      12.540   4.580  -5.407  1.00  0.00           H  
ATOM    133  HB  ILE A   7      10.329   6.093  -5.508  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      11.444   5.570  -7.492  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      11.518   7.319  -7.414  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      10.994   7.690  -3.835  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      12.541   7.985  -4.666  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      11.012   8.483  -5.429  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      13.731   6.682  -7.987  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      13.823   6.988  -6.235  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      13.728   5.317  -6.844  1.00  0.00           H  
ATOM    142  N   ARG A   8      12.986   6.122  -2.592  1.00  0.00           N  
ATOM    143  CA  ARG A   8      13.985   6.654  -1.680  1.00  0.00           C  
ATOM    144  C   ARG A   8      14.642   5.520  -0.891  1.00  0.00           C  
ATOM    145  O   ARG A   8      15.688   5.713  -0.274  1.00  0.00           O  
ATOM    146  CB  ARG A   8      13.362   7.653  -0.703  1.00  0.00           C  
ATOM    147  CG  ARG A   8      11.943   8.030  -1.134  1.00  0.00           C  
ATOM    148  CD  ARG A   8      11.425   9.225  -0.330  1.00  0.00           C  
ATOM    149  NE  ARG A   8      11.343  10.421  -1.197  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      11.107  11.661  -0.747  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      10.930  11.875   0.564  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      11.050  12.687  -1.607  1.00  0.00           N  
ATOM    153  H   ARG A   8      12.079   5.987  -2.193  1.00  0.00           H  
ATOM    154  HA  ARG A   8      14.709   7.156  -2.322  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      13.339   7.221   0.298  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      13.980   8.549  -0.649  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      11.935   8.272  -2.197  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      11.278   7.178  -0.995  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      10.443   8.996   0.083  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      12.088   9.421   0.513  1.00  0.00           H  
ATOM    161  HE  ARG A   8      11.470  10.296  -2.181  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      10.973  11.109   1.206  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      10.754  12.800   0.901  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      11.182  12.527  -2.585  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      10.874  13.612  -1.270  1.00  0.00           H  
ATOM    166  N   LYS A   9      14.000   4.362  -0.937  1.00  0.00           N  
ATOM    167  CA  LYS A   9      14.509   3.196  -0.233  1.00  0.00           C  
ATOM    168  C   LYS A   9      15.810   2.736  -0.893  1.00  0.00           C  
ATOM    169  O   LYS A   9      16.670   2.150  -0.237  1.00  0.00           O  
ATOM    170  CB  LYS A   9      13.438   2.106  -0.158  1.00  0.00           C  
ATOM    171  CG  LYS A   9      12.438   2.397   0.962  1.00  0.00           C  
ATOM    172  CD  LYS A   9      11.264   1.416   0.917  1.00  0.00           C  
ATOM    173  CE  LYS A   9       9.940   2.133   1.193  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       8.895   1.159   1.579  1.00  0.00           N  
ATOM    175  H   LYS A   9      13.150   4.213  -1.441  1.00  0.00           H  
ATOM    176  HA  LYS A   9      14.730   3.502   0.789  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      12.913   2.040  -1.111  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      13.910   1.139   0.013  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      12.938   2.327   1.928  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      12.067   3.418   0.869  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      11.225   0.935  -0.060  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      11.415   0.628   1.655  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      10.075   2.866   1.988  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       9.625   2.680   0.305  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       7.995   1.521   1.333  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       9.050   0.295   1.100  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       8.933   1.004   2.567  1.00  0.00           H  
ATOM    188  N   ILE A  10      15.914   3.018  -2.184  1.00  0.00           N  
ATOM    189  CA  ILE A  10      17.096   2.640  -2.940  1.00  0.00           C  
ATOM    190  C   ILE A  10      18.323   3.325  -2.335  1.00  0.00           C  
ATOM    191  O   ILE A  10      19.261   2.657  -1.901  1.00  0.00           O  
ATOM    192  CB  ILE A  10      16.897   2.936  -4.428  1.00  0.00           C  
ATOM    193  CG1 ILE A  10      16.262   4.312  -4.633  1.00  0.00           C  
ATOM    194  CG2 ILE A  10      16.091   1.825  -5.104  1.00  0.00           C  
ATOM    195  CD1 ILE A  10      17.204   5.242  -5.401  1.00  0.00           C  
ATOM    196  H   ILE A  10      15.210   3.495  -2.710  1.00  0.00           H  
ATOM    197  HA  ILE A  10      17.217   1.561  -2.839  1.00  0.00           H  
ATOM    198  HB  ILE A  10      17.877   2.959  -4.905  1.00  0.00           H  
ATOM    199 HG12 ILE A  10      15.325   4.206  -5.180  1.00  0.00           H  
ATOM    200 HG13 ILE A  10      16.019   4.752  -3.666  1.00  0.00           H  
ATOM    201 HG21 ILE A  10      15.476   1.318  -4.361  1.00  0.00           H  
ATOM    202 HG22 ILE A  10      15.451   2.258  -5.873  1.00  0.00           H  
ATOM    203 HG23 ILE A  10      16.773   1.108  -5.561  1.00  0.00           H  
ATOM    204 HD11 ILE A  10      17.431   4.806  -6.374  1.00  0.00           H  
ATOM    205 HD12 ILE A  10      16.724   6.211  -5.540  1.00  0.00           H  
ATOM    206 HD13 ILE A  10      18.127   5.371  -4.836  1.00  0.00           H  
ATOM    207  N   ILE A  11      18.278   4.649  -2.326  1.00  0.00           N  
ATOM    208  CA  ILE A  11      19.375   5.431  -1.781  1.00  0.00           C  
ATOM    209  C   ILE A  11      19.560   5.082  -0.303  1.00  0.00           C  
ATOM    210  O   ILE A  11      20.561   5.457   0.306  1.00  0.00           O  
ATOM    211  CB  ILE A  11      19.148   6.923  -2.037  1.00  0.00           C  
ATOM    212  CG1 ILE A  11      20.473   7.643  -2.292  1.00  0.00           C  
ATOM    213  CG2 ILE A  11      18.358   7.561  -0.893  1.00  0.00           C  
ATOM    214  CD1 ILE A  11      20.709   7.843  -3.790  1.00  0.00           C  
ATOM    215  H   ILE A  11      17.512   5.185  -2.680  1.00  0.00           H  
ATOM    216  HA  ILE A  11      20.278   5.146  -2.320  1.00  0.00           H  
ATOM    217  HB  ILE A  11      18.546   7.026  -2.940  1.00  0.00           H  
ATOM    218 HG12 ILE A  11      20.468   8.610  -1.789  1.00  0.00           H  
ATOM    219 HG13 ILE A  11      21.293   7.066  -1.865  1.00  0.00           H  
ATOM    220 HG21 ILE A  11      19.047   8.062  -0.212  1.00  0.00           H  
ATOM    221 HG22 ILE A  11      17.655   8.289  -1.298  1.00  0.00           H  
ATOM    222 HG23 ILE A  11      17.811   6.789  -0.353  1.00  0.00           H  
ATOM    223 HD11 ILE A  11      19.750   7.922  -4.302  1.00  0.00           H  
ATOM    224 HD12 ILE A  11      21.281   8.757  -3.949  1.00  0.00           H  
ATOM    225 HD13 ILE A  11      21.265   6.993  -4.187  1.00  0.00           H  
ATOM    226  N   HIS A  12      18.580   4.368   0.231  1.00  0.00           N  
ATOM    227  CA  HIS A  12      18.623   3.965   1.626  1.00  0.00           C  
ATOM    228  C   HIS A  12      19.228   2.564   1.737  1.00  0.00           C  
ATOM    229  O   HIS A  12      20.256   2.377   2.386  1.00  0.00           O  
ATOM    230  CB  HIS A  12      17.235   4.063   2.263  1.00  0.00           C  
ATOM    231  CG  HIS A  12      17.206   3.708   3.730  1.00  0.00           C  
ATOM    232  ND1 HIS A  12      16.651   4.535   4.691  1.00  0.00           N  
ATOM    233  CD2 HIS A  12      17.668   2.607   4.390  1.00  0.00           C  
ATOM    234  CE1 HIS A  12      16.780   3.950   5.872  1.00  0.00           C  
ATOM    235  NE2 HIS A  12      17.411   2.755   5.684  1.00  0.00           N  
ATOM    236  H   HIS A  12      17.770   4.067  -0.272  1.00  0.00           H  
ATOM    237  HA  HIS A  12      19.274   4.674   2.137  1.00  0.00           H  
ATOM    238  HB2 HIS A  12      16.860   5.079   2.138  1.00  0.00           H  
ATOM    239  HB3 HIS A  12      16.553   3.403   1.726  1.00  0.00           H  
ATOM    240  HD1 HIS A  12      16.225   5.424   4.522  1.00  0.00           H  
ATOM    241  HD2 HIS A  12      18.165   1.752   3.933  1.00  0.00           H  
ATOM    242  HE1 HIS A  12      16.440   4.352   6.827  1.00  0.00           H  
ATOM    243  HE2 HIS A  12      17.590   2.074   6.394  1.00  0.00           H  
ATOM    244  N   ILE A  13      18.565   1.615   1.092  1.00  0.00           N  
ATOM    245  CA  ILE A  13      19.025   0.237   1.110  1.00  0.00           C  
ATOM    246  C   ILE A  13      20.475   0.181   0.627  1.00  0.00           C  
ATOM    247  O   ILE A  13      21.303  -0.512   1.216  1.00  0.00           O  
ATOM    248  CB  ILE A  13      18.075  -0.655   0.307  1.00  0.00           C  
ATOM    249  CG1 ILE A  13      16.692  -0.709   0.959  1.00  0.00           C  
ATOM    250  CG2 ILE A  13      18.670  -2.051   0.109  1.00  0.00           C  
ATOM    251  CD1 ILE A  13      16.775  -0.382   2.451  1.00  0.00           C  
ATOM    252  H   ILE A  13      17.730   1.775   0.566  1.00  0.00           H  
ATOM    253  HA  ILE A  13      18.991  -0.106   2.144  1.00  0.00           H  
ATOM    254  HB  ILE A  13      17.948  -0.216  -0.682  1.00  0.00           H  
ATOM    255 HG12 ILE A  13      16.025  -0.002   0.464  1.00  0.00           H  
ATOM    256 HG13 ILE A  13      16.261  -1.701   0.824  1.00  0.00           H  
ATOM    257 HG21 ILE A  13      18.687  -2.578   1.063  1.00  0.00           H  
ATOM    258 HG22 ILE A  13      18.061  -2.608  -0.603  1.00  0.00           H  
ATOM    259 HG23 ILE A  13      19.686  -1.961  -0.275  1.00  0.00           H  
ATOM    260 HD11 ILE A  13      17.150   0.633   2.580  1.00  0.00           H  
ATOM    261 HD12 ILE A  13      15.784  -0.462   2.897  1.00  0.00           H  
ATOM    262 HD13 ILE A  13      17.451  -1.084   2.939  1.00  0.00           H  
ATOM    263  N   ILE A  14      20.739   0.921  -0.440  1.00  0.00           N  
ATOM    264  CA  ILE A  14      22.076   0.964  -1.009  1.00  0.00           C  
ATOM    265  C   ILE A  14      23.049   1.527   0.029  1.00  0.00           C  
ATOM    266  O   ILE A  14      24.153   1.012   0.194  1.00  0.00           O  
ATOM    267  CB  ILE A  14      22.071   1.737  -2.329  1.00  0.00           C  
ATOM    268  CG1 ILE A  14      21.143   1.074  -3.349  1.00  0.00           C  
ATOM    269  CG2 ILE A  14      23.492   1.904  -2.871  1.00  0.00           C  
ATOM    270  CD1 ILE A  14      20.859   2.012  -4.524  1.00  0.00           C  
ATOM    271  H   ILE A  14      20.060   1.482  -0.913  1.00  0.00           H  
ATOM    272  HA  ILE A  14      22.368  -0.061  -1.236  1.00  0.00           H  
ATOM    273  HB  ILE A  14      21.679   2.736  -2.139  1.00  0.00           H  
ATOM    274 HG12 ILE A  14      21.598   0.154  -3.716  1.00  0.00           H  
ATOM    275 HG13 ILE A  14      20.206   0.795  -2.867  1.00  0.00           H  
ATOM    276 HG21 ILE A  14      23.488   1.759  -3.952  1.00  0.00           H  
ATOM    277 HG22 ILE A  14      23.853   2.906  -2.641  1.00  0.00           H  
ATOM    278 HG23 ILE A  14      24.147   1.166  -2.408  1.00  0.00           H  
ATOM    279 HD11 ILE A  14      21.779   2.518  -4.815  1.00  0.00           H  
ATOM    280 HD12 ILE A  14      20.479   1.435  -5.366  1.00  0.00           H  
ATOM    281 HD13 ILE A  14      20.116   2.752  -4.226  1.00  0.00           H  
ATOM    282  N   LYS A  15      22.603   2.577   0.703  1.00  0.00           N  
ATOM    283  CA  LYS A  15      23.420   3.216   1.721  1.00  0.00           C  
ATOM    284  C   LYS A  15      23.425   2.350   2.982  1.00  0.00           C  
ATOM    285  O   LYS A  15      24.486   2.026   3.513  1.00  0.00           O  
ATOM    286  CB  LYS A  15      22.951   4.652   1.962  1.00  0.00           C  
ATOM    287  CG  LYS A  15      23.964   5.659   1.416  1.00  0.00           C  
ATOM    288  CD  LYS A  15      24.434   6.616   2.514  1.00  0.00           C  
ATOM    289  CE  LYS A  15      25.250   5.874   3.575  1.00  0.00           C  
ATOM    290  NZ  LYS A  15      25.347   6.682   4.811  1.00  0.00           N  
ATOM    291  H   LYS A  15      21.703   2.991   0.564  1.00  0.00           H  
ATOM    292  HA  LYS A  15      24.438   3.270   1.335  1.00  0.00           H  
ATOM    293  HB2 LYS A  15      21.984   4.808   1.484  1.00  0.00           H  
ATOM    294  HB3 LYS A  15      22.808   4.817   3.030  1.00  0.00           H  
ATOM    295  HG2 LYS A  15      24.821   5.129   1.000  1.00  0.00           H  
ATOM    296  HG3 LYS A  15      23.515   6.227   0.601  1.00  0.00           H  
ATOM    297  HD2 LYS A  15      25.038   7.410   2.075  1.00  0.00           H  
ATOM    298  HD3 LYS A  15      23.571   7.091   2.980  1.00  0.00           H  
ATOM    299  HE2 LYS A  15      24.782   4.914   3.796  1.00  0.00           H  
ATOM    300  HE3 LYS A  15      26.248   5.662   3.192  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15      24.511   7.218   4.926  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15      25.465   6.075   5.597  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15      26.132   7.298   4.745  1.00  0.00           H  
ATOM    304  N   LYS A  16      22.226   2.000   3.426  1.00  0.00           N  
ATOM    305  CA  LYS A  16      22.079   1.178   4.615  1.00  0.00           C  
ATOM    306  C   LYS A  16      22.655  -0.213   4.343  1.00  0.00           C  
ATOM    307  O   LYS A  16      23.425  -0.737   5.146  1.00  0.00           O  
ATOM    308  CB  LYS A  16      20.620   1.160   5.076  1.00  0.00           C  
ATOM    309  CG  LYS A  16      20.528   1.045   6.599  1.00  0.00           C  
ATOM    310  CD  LYS A  16      21.614   0.117   7.145  1.00  0.00           C  
ATOM    311  CE  LYS A  16      21.296  -0.316   8.578  1.00  0.00           C  
ATOM    312  NZ  LYS A  16      22.316  -1.269   9.070  1.00  0.00           N  
ATOM    313  H   LYS A  16      21.368   2.268   2.988  1.00  0.00           H  
ATOM    314  HA  LYS A  16      22.662   1.645   5.409  1.00  0.00           H  
ATOM    315  HB2 LYS A  16      20.118   2.070   4.745  1.00  0.00           H  
ATOM    316  HB3 LYS A  16      20.098   0.323   4.612  1.00  0.00           H  
ATOM    317  HG2 LYS A  16      20.628   2.033   7.048  1.00  0.00           H  
ATOM    318  HG3 LYS A  16      19.545   0.666   6.880  1.00  0.00           H  
ATOM    319  HD2 LYS A  16      21.702  -0.762   6.507  1.00  0.00           H  
ATOM    320  HD3 LYS A  16      22.578   0.625   7.121  1.00  0.00           H  
ATOM    321  HE2 LYS A  16      21.262   0.557   9.229  1.00  0.00           H  
ATOM    322  HE3 LYS A  16      20.310  -0.779   8.613  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16      23.169  -1.134   8.566  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16      22.476  -1.112  10.044  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16      21.991  -2.205   8.932  1.00  0.00           H  
ATOM    326  N   TYR A  17      22.259  -0.771   3.208  1.00  0.00           N  
ATOM    327  CA  TYR A  17      22.727  -2.091   2.820  1.00  0.00           C  
ATOM    328  C   TYR A  17      23.871  -1.992   1.809  1.00  0.00           C  
ATOM    329  O   TYR A  17      25.022  -2.277   2.139  1.00  0.00           O  
ATOM    330  CB  TYR A  17      21.535  -2.782   2.156  1.00  0.00           C  
ATOM    331  CG  TYR A  17      21.122  -4.093   2.829  1.00  0.00           C  
ATOM    332  CD1 TYR A  17      21.967  -5.183   2.793  1.00  0.00           C  
ATOM    333  CD2 TYR A  17      19.904  -4.185   3.472  1.00  0.00           C  
ATOM    334  CE1 TYR A  17      21.579  -6.417   3.426  1.00  0.00           C  
ATOM    335  CE2 TYR A  17      19.516  -5.419   4.105  1.00  0.00           C  
ATOM    336  CZ  TYR A  17      20.372  -6.474   4.050  1.00  0.00           C  
ATOM    337  OH  TYR A  17      20.005  -7.639   4.648  1.00  0.00           O  
ATOM    338  H   TYR A  17      21.633  -0.337   2.560  1.00  0.00           H  
ATOM    339  HA  TYR A  17      23.086  -2.597   3.716  1.00  0.00           H  
ATOM    340  HB2 TYR A  17      20.684  -2.100   2.160  1.00  0.00           H  
ATOM    341  HB3 TYR A  17      21.778  -2.982   1.113  1.00  0.00           H  
ATOM    342  HD1 TYR A  17      22.929  -5.110   2.285  1.00  0.00           H  
ATOM    343  HD2 TYR A  17      19.236  -3.324   3.500  1.00  0.00           H  
ATOM    344  HE1 TYR A  17      22.237  -7.285   3.404  1.00  0.00           H  
ATOM    345  HE2 TYR A  17      18.557  -5.505   4.616  1.00  0.00           H  
ATOM    346  HH  TYR A  17      19.075  -7.885   4.376  1.00  0.00           H  
ATOM    347  N   GLY A  18      23.516  -1.587   0.599  1.00  0.00           N  
ATOM    348  CA  GLY A  18      24.499  -1.448  -0.462  1.00  0.00           C  
ATOM    349  C   GLY A  18      25.864  -1.052   0.104  1.00  0.00           C  
ATOM    350  O   GLY A  18      26.478  -0.092  -0.359  1.00  0.00           O  
ATOM    351  H   GLY A  18      22.578  -1.358   0.339  1.00  0.00           H  
ATOM    352  HA2 GLY A  18      24.586  -2.387  -1.008  1.00  0.00           H  
ATOM    353  HA3 GLY A  18      24.165  -0.694  -1.175  1.00  0.00           H  
TER     354      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       1.201  -0.582  -2.360  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.700  -1.271  -3.248  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.409  -0.725  -1.068  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.582   0.250  -1.185  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.032   0.734   0.195  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.135   1.868   0.697  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.942   3.071   1.003  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       2.300   1.038  -1.490  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.434  -1.216  -0.095  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.505  -1.507  -1.821  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       5.415  -0.236  -1.692  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       4.290   1.104  -1.796  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       5.005  -0.095   0.902  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       6.065   1.078   0.145  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       3.385   2.108  -0.057  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       3.598   1.547   1.590  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       5.786   3.051   0.466  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       4.419   3.891   0.771  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       5.167   3.082   1.977  1.00  0.00           H  
ATOM     23  N   ASN A   2      -0.087  -0.283  -2.276  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -1.034  -0.768  -3.266  1.00  0.00           C  
ATOM     25  C   ASN A   2      -1.058  -2.297  -3.236  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.025  -2.935  -3.040  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.630  -0.329  -4.675  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -1.735   0.504  -5.328  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.830   0.646  -4.809  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -1.387   1.046  -6.492  1.00  0.00           N  
ATOM     31  H   ASN A   2      -0.485   0.278  -1.550  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -1.991  -0.330  -2.985  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       0.291   0.253  -4.629  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -0.421  -1.207  -5.287  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -0.472   0.890  -6.862  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -2.042   1.608  -6.996  1.00  0.00           H  
ATOM     37  N   LEU A   3      -2.250  -2.842  -3.432  1.00  0.00           N  
ATOM     38  CA  LEU A   3      -2.423  -4.285  -3.430  1.00  0.00           C  
ATOM     39  C   LEU A   3      -1.932  -4.855  -4.762  1.00  0.00           C  
ATOM     40  O   LEU A   3      -1.961  -6.067  -4.971  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -3.872  -4.650  -3.101  1.00  0.00           C  
ATOM     42  CG  LEU A   3      -4.135  -5.130  -1.672  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -3.764  -6.606  -1.512  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      -3.413  -4.244  -0.655  1.00  0.00           C  
ATOM     45  H   LEU A   3      -3.086  -2.317  -3.591  1.00  0.00           H  
ATOM     46  HA  LEU A   3      -1.800  -4.687  -2.631  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -4.498  -3.779  -3.291  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -4.194  -5.431  -3.790  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -5.203  -5.043  -1.473  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -4.610  -7.227  -1.806  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -2.907  -6.836  -2.144  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      -3.511  -6.806  -0.470  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      -2.816  -4.867   0.011  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      -2.761  -3.545  -1.179  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -4.147  -3.688  -0.071  1.00  0.00           H  
ATOM     56  N   ARG A   4      -1.493  -3.955  -5.629  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -0.997  -4.353  -6.935  1.00  0.00           C  
ATOM     58  C   ARG A   4       0.246  -5.233  -6.785  1.00  0.00           C  
ATOM     59  O   ARG A   4       0.222  -6.412  -7.136  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -0.648  -3.131  -7.788  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -1.905  -2.335  -8.144  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -2.303  -2.562  -9.604  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -3.577  -1.867  -9.895  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -4.162  -1.845 -11.100  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -3.591  -2.478 -12.134  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -5.318  -1.189 -11.272  1.00  0.00           N  
ATOM     67  H   ARG A   4      -1.473  -2.971  -5.451  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -1.818  -4.908  -7.388  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       0.050  -2.493  -7.247  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -0.146  -3.452  -8.701  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -2.725  -2.630  -7.489  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -1.728  -1.273  -7.973  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -1.519  -2.194 -10.265  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -2.409  -3.629  -9.798  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -4.030  -1.384  -9.145  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -2.729  -2.967 -12.006  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -4.028  -2.461 -13.034  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -5.744  -0.716 -10.501  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -5.754  -1.172 -12.172  1.00  0.00           H  
ATOM     80  N   ARG A   5       1.302  -4.626  -6.264  1.00  0.00           N  
ATOM     81  CA  ARG A   5       2.552  -5.340  -6.063  1.00  0.00           C  
ATOM     82  C   ARG A   5       2.299  -6.656  -5.325  1.00  0.00           C  
ATOM     83  O   ARG A   5       3.045  -7.619  -5.493  1.00  0.00           O  
ATOM     84  CB  ARG A   5       3.545  -4.496  -5.261  1.00  0.00           C  
ATOM     85  CG  ARG A   5       3.826  -3.166  -5.962  1.00  0.00           C  
ATOM     86  CD  ARG A   5       4.912  -2.377  -5.227  1.00  0.00           C  
ATOM     87  NE  ARG A   5       4.870  -0.956  -5.637  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       5.279  -0.507  -6.831  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       5.761  -1.364  -7.741  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       5.204   0.801  -7.117  1.00  0.00           N  
ATOM     91  H   ARG A   5       1.313  -3.667  -5.981  1.00  0.00           H  
ATOM     92  HA  ARG A   5       2.934  -5.520  -7.068  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       3.146  -4.308  -4.264  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       4.476  -5.048  -5.133  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       4.140  -3.352  -6.990  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       2.912  -2.575  -6.010  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       4.765  -2.458  -4.150  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       5.892  -2.800  -5.447  1.00  0.00           H  
ATOM     99  HE  ARG A   5       4.516  -0.289  -4.982  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       5.817  -2.340  -7.528  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       6.066  -1.029  -8.632  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       4.844   1.441  -6.438  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       5.509   1.136  -8.008  1.00  0.00           H  
ATOM    104  N   ILE A   6       1.243  -6.655  -4.524  1.00  0.00           N  
ATOM    105  CA  ILE A   6       0.883  -7.837  -3.760  1.00  0.00           C  
ATOM    106  C   ILE A   6       0.511  -8.967  -4.722  1.00  0.00           C  
ATOM    107  O   ILE A   6       1.022 -10.080  -4.606  1.00  0.00           O  
ATOM    108  CB  ILE A   6      -0.215  -7.506  -2.747  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       0.212  -6.356  -1.832  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -0.621  -8.749  -1.953  1.00  0.00           C  
ATOM    111  CD1 ILE A   6      -0.624  -6.335  -0.551  1.00  0.00           C  
ATOM    112  H   ILE A   6       0.642  -5.867  -4.393  1.00  0.00           H  
ATOM    113  HA  ILE A   6       1.763  -8.142  -3.194  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -1.096  -7.172  -3.294  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       1.268  -6.460  -1.580  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       0.102  -5.408  -2.359  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      -0.069  -8.777  -1.013  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      -1.690  -8.715  -1.745  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -0.392  -9.643  -2.534  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      -0.044  -6.760   0.268  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      -0.893  -5.307  -0.310  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      -1.530  -6.923  -0.699  1.00  0.00           H  
ATOM    123  N   ILE A   7      -0.377  -8.642  -5.651  1.00  0.00           N  
ATOM    124  CA  ILE A   7      -0.823  -9.616  -6.633  1.00  0.00           C  
ATOM    125  C   ILE A   7       0.386 -10.383  -7.171  1.00  0.00           C  
ATOM    126  O   ILE A   7       0.266 -11.542  -7.563  1.00  0.00           O  
ATOM    127  CB  ILE A   7      -1.654  -8.935  -7.723  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      -2.875  -9.781  -8.090  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -0.794  -8.610  -8.945  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      -2.496 -11.256  -8.239  1.00  0.00           C  
ATOM    131  H   ILE A   7      -0.788  -7.735  -5.738  1.00  0.00           H  
ATOM    132  HA  ILE A   7      -1.479 -10.320  -6.120  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -2.025  -7.989  -7.329  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      -3.640  -9.675  -7.320  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      -3.308  -9.417  -9.021  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -0.320  -9.521  -9.309  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -1.423  -8.189  -9.730  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -0.027  -7.887  -8.667  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      -2.383 -11.704  -7.252  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      -3.279 -11.779  -8.788  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      -1.555 -11.335  -8.784  1.00  0.00           H  
ATOM    142  N   ARG A   8       1.524  -9.704  -7.172  1.00  0.00           N  
ATOM    143  CA  ARG A   8       2.755 -10.307  -7.655  1.00  0.00           C  
ATOM    144  C   ARG A   8       3.541 -10.914  -6.492  1.00  0.00           C  
ATOM    145  O   ARG A   8       4.462 -11.701  -6.704  1.00  0.00           O  
ATOM    146  CB  ARG A   8       3.629  -9.276  -8.371  1.00  0.00           C  
ATOM    147  CG  ARG A   8       2.851  -7.985  -8.635  1.00  0.00           C  
ATOM    148  CD  ARG A   8       3.621  -7.065  -9.585  1.00  0.00           C  
ATOM    149  NE  ARG A   8       3.386  -7.475 -10.987  1.00  0.00           N  
ATOM    150  CZ  ARG A   8       2.262  -7.214 -11.668  1.00  0.00           C  
ATOM    151  NH1 ARG A   8       1.264  -6.542 -11.080  1.00  0.00           N  
ATOM    152  NH2 ARG A   8       2.137  -7.625 -12.938  1.00  0.00           N  
ATOM    153  H   ARG A   8       1.613  -8.761  -6.852  1.00  0.00           H  
ATOM    154  HA  ARG A   8       2.431 -11.079  -8.354  1.00  0.00           H  
ATOM    155  HB2 ARG A   8       4.509  -9.057  -7.766  1.00  0.00           H  
ATOM    156  HB3 ARG A   8       3.987  -9.689  -9.314  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       1.878  -8.224  -9.064  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       2.666  -7.469  -7.693  1.00  0.00           H  
ATOM    159  HD2 ARG A   8       3.303  -6.033  -9.441  1.00  0.00           H  
ATOM    160  HD3 ARG A   8       4.687  -7.105  -9.359  1.00  0.00           H  
ATOM    161  HE  ARG A   8       4.112  -7.979 -11.456  1.00  0.00           H  
ATOM    162 HH11 ARG A   8       1.357  -6.235 -10.133  1.00  0.00           H  
ATOM    163 HH12 ARG A   8       0.425  -6.347 -11.589  1.00  0.00           H  
ATOM    164 HH21 ARG A   8       2.883  -8.126 -13.377  1.00  0.00           H  
ATOM    165 HH22 ARG A   8       1.299  -7.430 -13.446  1.00  0.00           H  
ATOM    166  N   LYS A   9       3.150 -10.524  -5.288  1.00  0.00           N  
ATOM    167  CA  LYS A   9       3.807 -11.019  -4.090  1.00  0.00           C  
ATOM    168  C   LYS A   9       3.508 -12.511  -3.930  1.00  0.00           C  
ATOM    169  O   LYS A   9       4.305 -13.248  -3.351  1.00  0.00           O  
ATOM    170  CB  LYS A   9       3.410 -10.178  -2.875  1.00  0.00           C  
ATOM    171  CG  LYS A   9       4.211  -8.875  -2.824  1.00  0.00           C  
ATOM    172  CD  LYS A   9       3.696  -7.959  -1.712  1.00  0.00           C  
ATOM    173  CE  LYS A   9       3.694  -6.497  -2.164  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       5.078  -6.016  -2.371  1.00  0.00           N  
ATOM    175  H   LYS A   9       2.400  -9.883  -5.124  1.00  0.00           H  
ATOM    176  HA  LYS A   9       4.880 -10.895  -4.231  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       2.344  -9.953  -2.915  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       3.580 -10.749  -1.962  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       5.265  -9.098  -2.658  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       4.140  -8.364  -3.784  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       2.687  -8.257  -1.428  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       4.323  -8.068  -0.827  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       3.126  -6.397  -3.089  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       3.196  -5.880  -1.416  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       5.574  -6.045  -1.504  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       5.539  -6.602  -3.038  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       5.057  -5.076  -2.712  1.00  0.00           H  
ATOM    188  N   ILE A  10       2.359 -12.911  -4.452  1.00  0.00           N  
ATOM    189  CA  ILE A  10       1.945 -14.302  -4.375  1.00  0.00           C  
ATOM    190  C   ILE A  10       2.975 -15.177  -5.092  1.00  0.00           C  
ATOM    191  O   ILE A  10       3.573 -16.063  -4.484  1.00  0.00           O  
ATOM    192  CB  ILE A  10       0.520 -14.468  -4.907  1.00  0.00           C  
ATOM    193  CG1 ILE A  10       0.324 -13.679  -6.203  1.00  0.00           C  
ATOM    194  CG2 ILE A  10      -0.511 -14.087  -3.842  1.00  0.00           C  
ATOM    195  CD1 ILE A  10       0.006 -14.615  -7.371  1.00  0.00           C  
ATOM    196  H   ILE A  10       1.716 -12.305  -4.921  1.00  0.00           H  
ATOM    197  HA  ILE A  10       1.930 -14.580  -3.321  1.00  0.00           H  
ATOM    198  HB  ILE A  10       0.364 -15.520  -5.143  1.00  0.00           H  
ATOM    199 HG12 ILE A  10      -0.486 -12.961  -6.077  1.00  0.00           H  
ATOM    200 HG13 ILE A  10       1.225 -13.108  -6.425  1.00  0.00           H  
ATOM    201 HG21 ILE A  10      -0.981 -14.989  -3.453  1.00  0.00           H  
ATOM    202 HG22 ILE A  10      -0.014 -13.556  -3.030  1.00  0.00           H  
ATOM    203 HG23 ILE A  10      -1.270 -13.443  -4.286  1.00  0.00           H  
ATOM    204 HD11 ILE A  10       0.560 -15.546  -7.252  1.00  0.00           H  
ATOM    205 HD12 ILE A  10      -1.063 -14.828  -7.386  1.00  0.00           H  
ATOM    206 HD13 ILE A  10       0.294 -14.138  -8.308  1.00  0.00           H  
ATOM    207  N   ILE A  11       3.151 -14.897  -6.375  1.00  0.00           N  
ATOM    208  CA  ILE A  11       4.099 -15.647  -7.181  1.00  0.00           C  
ATOM    209  C   ILE A  11       5.503 -15.481  -6.597  1.00  0.00           C  
ATOM    210  O   ILE A  11       6.428 -16.193  -6.984  1.00  0.00           O  
ATOM    211  CB  ILE A  11       3.992 -15.239  -8.652  1.00  0.00           C  
ATOM    212  CG1 ILE A  11       4.807 -16.179  -9.543  1.00  0.00           C  
ATOM    213  CG2 ILE A  11       4.394 -13.775  -8.845  1.00  0.00           C  
ATOM    214  CD1 ILE A  11       3.889 -17.085 -10.367  1.00  0.00           C  
ATOM    215  H   ILE A  11       2.661 -14.174  -6.862  1.00  0.00           H  
ATOM    216  HA  ILE A  11       3.821 -16.699  -7.118  1.00  0.00           H  
ATOM    217  HB  ILE A  11       2.949 -15.329  -8.957  1.00  0.00           H  
ATOM    218 HG12 ILE A  11       5.442 -15.595 -10.209  1.00  0.00           H  
ATOM    219 HG13 ILE A  11       5.467 -16.788  -8.926  1.00  0.00           H  
ATOM    220 HG21 ILE A  11       5.363 -13.599  -8.378  1.00  0.00           H  
ATOM    221 HG22 ILE A  11       4.459 -13.554  -9.910  1.00  0.00           H  
ATOM    222 HG23 ILE A  11       3.646 -13.129  -8.385  1.00  0.00           H  
ATOM    223 HD11 ILE A  11       3.505 -17.885  -9.735  1.00  0.00           H  
ATOM    224 HD12 ILE A  11       3.057 -16.499 -10.758  1.00  0.00           H  
ATOM    225 HD13 ILE A  11       4.453 -17.514 -11.196  1.00  0.00           H  
ATOM    226  N   HIS A  12       5.618 -14.536  -5.676  1.00  0.00           N  
ATOM    227  CA  HIS A  12       6.894 -14.267  -5.035  1.00  0.00           C  
ATOM    228  C   HIS A  12       6.987 -15.055  -3.727  1.00  0.00           C  
ATOM    229  O   HIS A  12       7.880 -15.884  -3.560  1.00  0.00           O  
ATOM    230  CB  HIS A  12       7.096 -12.763  -4.837  1.00  0.00           C  
ATOM    231  CG  HIS A  12       8.426 -12.398  -4.222  1.00  0.00           C  
ATOM    232  ND1 HIS A  12       9.281 -11.466  -4.785  1.00  0.00           N  
ATOM    233  CD2 HIS A  12       9.039 -12.848  -3.090  1.00  0.00           C  
ATOM    234  CE1 HIS A  12      10.357 -11.369  -4.017  1.00  0.00           C  
ATOM    235  NE2 HIS A  12      10.205 -12.226  -2.967  1.00  0.00           N  
ATOM    236  H   HIS A  12       4.860 -13.960  -5.367  1.00  0.00           H  
ATOM    237  HA  HIS A  12       7.667 -14.619  -5.717  1.00  0.00           H  
ATOM    238  HB2 HIS A  12       7.004 -12.264  -5.801  1.00  0.00           H  
ATOM    239  HB3 HIS A  12       6.297 -12.380  -4.202  1.00  0.00           H  
ATOM    240  HD1 HIS A  12       9.116 -10.954  -5.627  1.00  0.00           H  
ATOM    241  HD2 HIS A  12       8.638 -13.592  -2.401  1.00  0.00           H  
ATOM    242  HE1 HIS A  12      11.213 -10.717  -4.194  1.00  0.00           H  
ATOM    243  HE2 HIS A  12      10.837 -12.322  -2.198  1.00  0.00           H  
ATOM    244  N   ILE A  13       6.052 -14.768  -2.833  1.00  0.00           N  
ATOM    245  CA  ILE A  13       6.018 -15.440  -1.545  1.00  0.00           C  
ATOM    246  C   ILE A  13       5.991 -16.954  -1.764  1.00  0.00           C  
ATOM    247  O   ILE A  13       6.701 -17.696  -1.087  1.00  0.00           O  
ATOM    248  CB  ILE A  13       4.853 -14.920  -0.700  1.00  0.00           C  
ATOM    249  CG1 ILE A  13       5.040 -13.441  -0.358  1.00  0.00           C  
ATOM    250  CG2 ILE A  13       4.657 -15.778   0.552  1.00  0.00           C  
ATOM    251  CD1 ILE A  13       6.518 -13.048  -0.415  1.00  0.00           C  
ATOM    252  H   ILE A  13       5.329 -14.093  -2.976  1.00  0.00           H  
ATOM    253  HA  ILE A  13       6.937 -15.184  -1.018  1.00  0.00           H  
ATOM    254  HB  ILE A  13       3.940 -15.001  -1.291  1.00  0.00           H  
ATOM    255 HG12 ILE A  13       4.470 -12.828  -1.057  1.00  0.00           H  
ATOM    256 HG13 ILE A  13       4.645 -13.241   0.637  1.00  0.00           H  
ATOM    257 HG21 ILE A  13       3.612 -16.078   0.627  1.00  0.00           H  
ATOM    258 HG22 ILE A  13       5.286 -16.666   0.486  1.00  0.00           H  
ATOM    259 HG23 ILE A  13       4.935 -15.201   1.434  1.00  0.00           H  
ATOM    260 HD11 ILE A  13       6.627 -12.003  -0.126  1.00  0.00           H  
ATOM    261 HD12 ILE A  13       7.087 -13.676   0.271  1.00  0.00           H  
ATOM    262 HD13 ILE A  13       6.892 -13.186  -1.429  1.00  0.00           H  
ATOM    263  N   ILE A  14       5.165 -17.367  -2.714  1.00  0.00           N  
ATOM    264  CA  ILE A  14       5.036 -18.779  -3.031  1.00  0.00           C  
ATOM    265  C   ILE A  14       6.385 -19.313  -3.518  1.00  0.00           C  
ATOM    266  O   ILE A  14       6.807 -20.398  -3.119  1.00  0.00           O  
ATOM    267  CB  ILE A  14       3.892 -19.004  -4.023  1.00  0.00           C  
ATOM    268  CG1 ILE A  14       2.562 -18.515  -3.445  1.00  0.00           C  
ATOM    269  CG2 ILE A  14       3.824 -20.469  -4.459  1.00  0.00           C  
ATOM    270  CD1 ILE A  14       1.530 -18.300  -4.554  1.00  0.00           C  
ATOM    271  H   ILE A  14       4.591 -16.757  -3.260  1.00  0.00           H  
ATOM    272  HA  ILE A  14       4.770 -19.298  -2.110  1.00  0.00           H  
ATOM    273  HB  ILE A  14       4.093 -18.411  -4.915  1.00  0.00           H  
ATOM    274 HG12 ILE A  14       2.184 -19.243  -2.727  1.00  0.00           H  
ATOM    275 HG13 ILE A  14       2.718 -17.583  -2.903  1.00  0.00           H  
ATOM    276 HG21 ILE A  14       3.921 -20.530  -5.543  1.00  0.00           H  
ATOM    277 HG22 ILE A  14       4.635 -21.026  -3.990  1.00  0.00           H  
ATOM    278 HG23 ILE A  14       2.868 -20.894  -4.155  1.00  0.00           H  
ATOM    279 HD11 ILE A  14       1.740 -18.975  -5.383  1.00  0.00           H  
ATOM    280 HD12 ILE A  14       0.532 -18.502  -4.164  1.00  0.00           H  
ATOM    281 HD13 ILE A  14       1.581 -17.268  -4.903  1.00  0.00           H  
ATOM    282  N   LYS A  15       7.024 -18.527  -4.371  1.00  0.00           N  
ATOM    283  CA  LYS A  15       8.316 -18.907  -4.916  1.00  0.00           C  
ATOM    284  C   LYS A  15       9.392 -18.718  -3.845  1.00  0.00           C  
ATOM    285  O   LYS A  15      10.173 -19.629  -3.577  1.00  0.00           O  
ATOM    286  CB  LYS A  15       8.597 -18.144  -6.212  1.00  0.00           C  
ATOM    287  CG  LYS A  15       8.522 -19.074  -7.424  1.00  0.00           C  
ATOM    288  CD  LYS A  15       9.829 -19.046  -8.218  1.00  0.00           C  
ATOM    289  CE  LYS A  15       9.965 -17.742  -9.006  1.00  0.00           C  
ATOM    290  NZ  LYS A  15      10.651 -16.714  -8.192  1.00  0.00           N  
ATOM    291  H   LYS A  15       6.673 -17.646  -4.690  1.00  0.00           H  
ATOM    292  HA  LYS A  15       8.265 -19.966  -5.170  1.00  0.00           H  
ATOM    293  HB2 LYS A  15       7.876 -17.334  -6.325  1.00  0.00           H  
ATOM    294  HB3 LYS A  15       9.585 -17.685  -6.161  1.00  0.00           H  
ATOM    295  HG2 LYS A  15       8.315 -20.092  -7.093  1.00  0.00           H  
ATOM    296  HG3 LYS A  15       7.695 -18.773  -8.067  1.00  0.00           H  
ATOM    297  HD2 LYS A  15      10.674 -19.154  -7.538  1.00  0.00           H  
ATOM    298  HD3 LYS A  15       9.861 -19.894  -8.903  1.00  0.00           H  
ATOM    299  HE2 LYS A  15      10.524 -17.921  -9.924  1.00  0.00           H  
ATOM    300  HE3 LYS A  15       8.978 -17.383  -9.299  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15       9.972 -16.168  -7.701  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15      11.258 -17.160  -7.534  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15      11.188 -16.119  -8.790  1.00  0.00           H  
ATOM    304  N   LYS A  16       9.397 -17.528  -3.261  1.00  0.00           N  
ATOM    305  CA  LYS A  16      10.364 -17.208  -2.225  1.00  0.00           C  
ATOM    306  C   LYS A  16      10.105 -18.088  -1.001  1.00  0.00           C  
ATOM    307  O   LYS A  16      11.029 -18.694  -0.461  1.00  0.00           O  
ATOM    308  CB  LYS A  16      10.345 -15.709  -1.919  1.00  0.00           C  
ATOM    309  CG  LYS A  16      11.749 -15.197  -1.594  1.00  0.00           C  
ATOM    310  CD  LYS A  16      12.463 -16.136  -0.619  1.00  0.00           C  
ATOM    311  CE  LYS A  16      13.358 -17.126  -1.368  1.00  0.00           C  
ATOM    312  NZ  LYS A  16      14.766 -16.982  -0.935  1.00  0.00           N  
ATOM    313  H   LYS A  16       8.758 -16.793  -3.485  1.00  0.00           H  
ATOM    314  HA  LYS A  16      11.354 -17.444  -2.617  1.00  0.00           H  
ATOM    315  HB2 LYS A  16       9.944 -15.164  -2.774  1.00  0.00           H  
ATOM    316  HB3 LYS A  16       9.679 -15.514  -1.078  1.00  0.00           H  
ATOM    317  HG2 LYS A  16      12.330 -15.110  -2.513  1.00  0.00           H  
ATOM    318  HG3 LYS A  16      11.686 -14.198  -1.162  1.00  0.00           H  
ATOM    319  HD2 LYS A  16      13.064 -15.552   0.078  1.00  0.00           H  
ATOM    320  HD3 LYS A  16      11.727 -16.680  -0.028  1.00  0.00           H  
ATOM    321  HE2 LYS A  16      13.017 -18.145  -1.183  1.00  0.00           H  
ATOM    322  HE3 LYS A  16      13.281 -16.955  -2.441  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16      15.371 -17.132  -1.717  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16      14.911 -16.060  -0.574  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16      14.966 -17.654  -0.223  1.00  0.00           H  
ATOM    326  N   TYR A  17       8.843 -18.132  -0.600  1.00  0.00           N  
ATOM    327  CA  TYR A  17       8.450 -18.928   0.551  1.00  0.00           C  
ATOM    328  C   TYR A  17       7.844 -20.263   0.112  1.00  0.00           C  
ATOM    329  O   TYR A  17       8.461 -21.314   0.278  1.00  0.00           O  
ATOM    330  CB  TYR A  17       7.383 -18.113   1.284  1.00  0.00           C  
ATOM    331  CG  TYR A  17       7.762 -17.740   2.718  1.00  0.00           C  
ATOM    332  CD1 TYR A  17       8.709 -16.763   2.950  1.00  0.00           C  
ATOM    333  CD2 TYR A  17       7.156 -18.380   3.780  1.00  0.00           C  
ATOM    334  CE1 TYR A  17       9.065 -16.412   4.301  1.00  0.00           C  
ATOM    335  CE2 TYR A  17       7.513 -18.029   5.131  1.00  0.00           C  
ATOM    336  CZ  TYR A  17       8.450 -17.062   5.324  1.00  0.00           C  
ATOM    337  OH  TYR A  17       8.786 -16.730   6.600  1.00  0.00           O  
ATOM    338  H   TYR A  17       8.097 -17.636  -1.045  1.00  0.00           H  
ATOM    339  HA  TYR A  17       9.343 -19.121   1.146  1.00  0.00           H  
ATOM    340  HB2 TYR A  17       7.188 -17.200   0.721  1.00  0.00           H  
ATOM    341  HB3 TYR A  17       6.454 -18.682   1.300  1.00  0.00           H  
ATOM    342  HD1 TYR A  17       9.187 -16.258   2.111  1.00  0.00           H  
ATOM    343  HD2 TYR A  17       6.408 -19.151   3.597  1.00  0.00           H  
ATOM    344  HE1 TYR A  17       9.812 -15.642   4.498  1.00  0.00           H  
ATOM    345  HE2 TYR A  17       7.042 -18.526   5.979  1.00  0.00           H  
ATOM    346  HH  TYR A  17       9.752 -16.475   6.643  1.00  0.00           H  
ATOM    347  N   GLY A  18       6.642 -20.177  -0.440  1.00  0.00           N  
ATOM    348  CA  GLY A  18       5.945 -21.365  -0.903  1.00  0.00           C  
ATOM    349  C   GLY A  18       6.935 -22.430  -1.379  1.00  0.00           C  
ATOM    350  O   GLY A  18       6.696 -23.625  -1.209  1.00  0.00           O  
ATOM    351  H   GLY A  18       6.147 -19.318  -0.571  1.00  0.00           H  
ATOM    352  HA2 GLY A  18       5.331 -21.768  -0.098  1.00  0.00           H  
ATOM    353  HA3 GLY A  18       5.271 -21.100  -1.718  1.00  0.00           H  
TER     354      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       1.391  -0.936  -2.245  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.056  -1.722  -2.919  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.543  -0.340  -0.988  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.674  -1.658  -0.220  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.188  -1.416   1.200  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.717  -1.451   1.243  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.185  -2.481   2.198  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       2.043   1.014  -1.645  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       4.075  -0.413  -1.936  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.012   0.463  -0.420  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.706  -2.157  -0.181  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       4.355  -2.324  -0.749  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.832  -0.450   1.560  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       3.784  -2.174   1.871  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       6.110  -1.662   0.249  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       6.101  -0.474   1.537  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       7.121  -2.747   1.969  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       6.160  -2.111   3.126  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       5.588  -3.282   2.142  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.073  -0.821  -2.310  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.706  -1.648  -3.217  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.371  -1.269  -4.661  1.00  0.00           C  
ATOM     26  O   ASN A   2       0.251  -0.237  -4.907  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -2.206  -1.432  -3.007  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.691  -2.142  -1.742  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.772  -3.358  -1.674  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.008  -1.319  -0.746  1.00  0.00           N  
ATOM     31  H   ASN A   2      -0.460  -0.180  -1.759  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.427  -2.674  -2.979  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -2.417  -0.365  -2.932  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -2.756  -1.805  -3.871  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.918  -0.331  -0.867  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.335  -1.689   0.123  1.00  0.00           H  
ATOM     37  N   LEU A   3      -0.800  -2.124  -5.577  1.00  0.00           N  
ATOM     38  CA  LEU A   3      -0.553  -1.892  -6.990  1.00  0.00           C  
ATOM     39  C   LEU A   3      -1.571  -0.881  -7.522  1.00  0.00           C  
ATOM     40  O   LEU A   3      -1.565  -0.554  -8.708  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -0.544  -3.216  -7.757  1.00  0.00           C  
ATOM     42  CG  LEU A   3       0.714  -4.073  -7.600  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       1.672  -3.862  -8.774  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       1.391  -3.812  -6.253  1.00  0.00           C  
ATOM     45  H   LEU A   3      -1.306  -2.961  -5.369  1.00  0.00           H  
ATOM     46  HA  LEU A   3       0.443  -1.460  -7.082  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -1.403  -3.805  -7.436  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -0.683  -3.001  -8.817  1.00  0.00           H  
ATOM     49  HG  LEU A   3       0.417  -5.122  -7.613  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       1.370  -2.976  -9.334  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       2.685  -3.725  -8.396  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       1.642  -4.733  -9.429  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       2.274  -4.444  -6.162  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       1.687  -2.764  -6.193  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       0.695  -4.040  -5.446  1.00  0.00           H  
ATOM     56  N   ARG A   4      -2.420  -0.414  -6.619  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -3.442   0.554  -6.982  1.00  0.00           C  
ATOM     58  C   ARG A   4      -2.794   1.852  -7.469  1.00  0.00           C  
ATOM     59  O   ARG A   4      -2.918   2.211  -8.639  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -4.356   0.862  -5.794  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -4.840  -0.427  -5.126  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -6.368  -0.475  -5.070  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -6.810  -0.995  -3.757  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -6.912  -2.298  -3.461  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -6.604  -3.221  -4.383  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -7.322  -2.679  -2.243  1.00  0.00           N  
ATOM     67  H   ARG A   4      -2.418  -0.685  -5.656  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -4.008   0.074  -7.781  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -3.820   1.473  -5.068  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -5.213   1.444  -6.132  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -4.465  -1.289  -5.677  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -4.433  -0.492  -4.117  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -6.777   0.522  -5.232  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -6.749  -1.110  -5.869  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -7.047  -0.333  -3.046  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -6.299  -2.937  -5.292  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -6.681  -4.193  -4.162  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -7.552  -1.990  -1.555  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -7.398  -3.651  -2.023  1.00  0.00           H  
ATOM     80  N   ARG A   5      -2.118   2.520  -6.546  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -1.451   3.771  -6.867  1.00  0.00           C  
ATOM     82  C   ARG A   5      -0.594   3.608  -8.124  1.00  0.00           C  
ATOM     83  O   ARG A   5      -0.367   4.572  -8.854  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -0.563   4.234  -5.710  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -1.380   4.411  -4.429  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -0.520   4.995  -3.306  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -1.262   4.953  -2.026  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -0.835   5.524  -0.891  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       0.331   6.183  -0.871  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -1.574   5.435   0.223  1.00  0.00           N  
ATOM     91  H   ARG A   5      -2.021   2.221  -5.597  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -2.259   4.483  -7.032  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       0.230   3.505  -5.541  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -0.081   5.175  -5.971  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -2.228   5.069  -4.622  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -1.788   3.449  -4.117  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       0.408   4.430  -3.216  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -0.246   6.022  -3.543  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -2.136   4.468  -2.007  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       0.883   6.249  -1.702  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       0.650   6.609  -0.024  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -2.445   4.943   0.207  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -1.256   5.861   1.070  1.00  0.00           H  
ATOM    104  N   ILE A   6      -0.142   2.382  -8.339  1.00  0.00           N  
ATOM    105  CA  ILE A   6       0.684   2.081  -9.496  1.00  0.00           C  
ATOM    106  C   ILE A   6      -0.131   2.303 -10.771  1.00  0.00           C  
ATOM    107  O   ILE A   6       0.310   3.006 -11.679  1.00  0.00           O  
ATOM    108  CB  ILE A   6       1.275   0.674  -9.381  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       2.053   0.511  -8.074  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       2.131   0.337 -10.604  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       3.020  -0.672  -8.156  1.00  0.00           C  
ATOM    112  H   ILE A   6      -0.331   1.603  -7.741  1.00  0.00           H  
ATOM    113  HA  ILE A   6       1.519   2.782  -9.492  1.00  0.00           H  
ATOM    114  HB  ILE A   6       0.452  -0.041  -9.357  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       2.608   1.425  -7.861  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       1.358   0.361  -7.249  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       1.693   0.794 -11.491  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       3.140   0.722 -10.458  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       2.169  -0.744 -10.734  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       2.550  -1.488  -8.704  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       3.929  -0.363  -8.672  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       3.270  -1.007  -7.149  1.00  0.00           H  
ATOM    123  N   ILE A   7      -1.305   1.691 -10.799  1.00  0.00           N  
ATOM    124  CA  ILE A   7      -2.186   1.814 -11.948  1.00  0.00           C  
ATOM    125  C   ILE A   7      -2.251   3.280 -12.382  1.00  0.00           C  
ATOM    126  O   ILE A   7      -2.451   3.575 -13.559  1.00  0.00           O  
ATOM    127  CB  ILE A   7      -3.555   1.202 -11.642  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      -4.073   0.394 -12.834  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -4.550   2.278 -11.202  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      -3.863   1.154 -14.145  1.00  0.00           C  
ATOM    131  H   ILE A   7      -1.657   1.121 -10.056  1.00  0.00           H  
ATOM    132  HA  ILE A   7      -1.747   1.233 -12.760  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -3.440   0.509 -10.809  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      -3.557  -0.565 -12.879  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      -5.133   0.180 -12.699  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -4.223   2.711 -10.257  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -4.601   3.058 -11.962  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -5.536   1.830 -11.075  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      -4.123   2.203 -14.002  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      -2.818   1.077 -14.446  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      -4.497   0.724 -14.920  1.00  0.00           H  
ATOM    142  N   ARG A   8      -2.078   4.160 -11.407  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -2.115   5.588 -11.673  1.00  0.00           C  
ATOM    144  C   ARG A   8      -0.700   6.120 -11.909  1.00  0.00           C  
ATOM    145  O   ARG A   8      -0.526   7.227 -12.417  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -2.751   6.349 -10.508  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -3.426   5.388  -9.528  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -4.298   6.148  -8.527  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -5.047   5.193  -7.680  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -6.115   5.522  -6.940  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -6.566   6.783  -6.938  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -6.731   4.589  -6.202  1.00  0.00           N  
ATOM    153  H   ARG A   8      -1.916   3.912 -10.451  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -2.726   5.689 -12.569  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -1.988   6.928  -9.987  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -3.484   7.060 -10.890  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -4.037   4.672 -10.078  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -2.668   4.815  -8.994  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -3.675   6.789  -7.903  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -4.993   6.798  -9.058  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -4.736   4.242  -7.658  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -6.105   7.480  -7.489  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -7.363   7.029  -6.386  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -6.395   3.647  -6.203  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -7.528   4.834  -5.650  1.00  0.00           H  
ATOM    166  N   LYS A   9       0.275   5.308 -11.528  1.00  0.00           N  
ATOM    167  CA  LYS A   9       1.669   5.683 -11.693  1.00  0.00           C  
ATOM    168  C   LYS A   9       2.011   5.720 -13.183  1.00  0.00           C  
ATOM    169  O   LYS A   9       2.895   6.465 -13.603  1.00  0.00           O  
ATOM    170  CB  LYS A   9       2.573   4.755 -10.878  1.00  0.00           C  
ATOM    171  CG  LYS A   9       2.588   5.162  -9.403  1.00  0.00           C  
ATOM    172  CD  LYS A   9       3.947   4.863  -8.766  1.00  0.00           C  
ATOM    173  CE  LYS A   9       4.278   3.371  -8.854  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       5.725   3.175  -9.094  1.00  0.00           N  
ATOM    175  H   LYS A   9       0.125   4.409 -11.116  1.00  0.00           H  
ATOM    176  HA  LYS A   9       1.787   6.687 -11.286  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       2.225   3.727 -10.972  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       3.586   4.786 -11.278  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       2.366   6.225  -9.312  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       1.805   4.626  -8.866  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       4.723   5.441  -9.267  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       3.940   5.176  -7.722  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       3.985   2.873  -7.930  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       3.704   2.913  -9.660  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       6.141   4.046  -9.354  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       6.158   2.835  -8.259  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       5.853   2.511  -9.830  1.00  0.00           H  
ATOM    188  N   ILE A  10       1.291   4.907 -13.943  1.00  0.00           N  
ATOM    189  CA  ILE A  10       1.507   4.838 -15.379  1.00  0.00           C  
ATOM    190  C   ILE A  10       1.246   6.214 -15.996  1.00  0.00           C  
ATOM    191  O   ILE A  10       2.134   6.800 -16.613  1.00  0.00           O  
ATOM    192  CB  ILE A  10       0.666   3.718 -15.994  1.00  0.00           C  
ATOM    193  CG1 ILE A  10      -0.756   3.727 -15.429  1.00  0.00           C  
ATOM    194  CG2 ILE A  10       1.345   2.359 -15.813  1.00  0.00           C  
ATOM    195  CD1 ILE A  10      -1.782   3.999 -16.531  1.00  0.00           C  
ATOM    196  H   ILE A  10       0.574   4.305 -13.594  1.00  0.00           H  
ATOM    197  HA  ILE A  10       2.554   4.581 -15.539  1.00  0.00           H  
ATOM    198  HB  ILE A  10       0.588   3.899 -17.066  1.00  0.00           H  
ATOM    199 HG12 ILE A  10      -0.970   2.769 -14.957  1.00  0.00           H  
ATOM    200 HG13 ILE A  10      -0.839   4.490 -14.655  1.00  0.00           H  
ATOM    201 HG21 ILE A  10       0.595   1.608 -15.566  1.00  0.00           H  
ATOM    202 HG22 ILE A  10       1.850   2.080 -16.737  1.00  0.00           H  
ATOM    203 HG23 ILE A  10       2.075   2.423 -15.005  1.00  0.00           H  
ATOM    204 HD11 ILE A  10      -1.856   5.073 -16.702  1.00  0.00           H  
ATOM    205 HD12 ILE A  10      -1.467   3.506 -17.451  1.00  0.00           H  
ATOM    206 HD13 ILE A  10      -2.754   3.611 -16.226  1.00  0.00           H  
ATOM    207  N   ILE A  11       0.023   6.688 -15.809  1.00  0.00           N  
ATOM    208  CA  ILE A  11      -0.366   7.984 -16.340  1.00  0.00           C  
ATOM    209  C   ILE A  11       0.517   9.069 -15.722  1.00  0.00           C  
ATOM    210  O   ILE A  11       0.509  10.213 -16.175  1.00  0.00           O  
ATOM    211  CB  ILE A  11      -1.864   8.219 -16.134  1.00  0.00           C  
ATOM    212  CG1 ILE A  11      -2.362   9.375 -17.004  1.00  0.00           C  
ATOM    213  CG2 ILE A  11      -2.187   8.434 -14.654  1.00  0.00           C  
ATOM    214  CD1 ILE A  11      -2.569   8.922 -18.451  1.00  0.00           C  
ATOM    215  H   ILE A  11      -0.694   6.205 -15.306  1.00  0.00           H  
ATOM    216  HA  ILE A  11      -0.188   7.963 -17.415  1.00  0.00           H  
ATOM    217  HB  ILE A  11      -2.397   7.323 -16.452  1.00  0.00           H  
ATOM    218 HG12 ILE A  11      -3.300   9.759 -16.602  1.00  0.00           H  
ATOM    219 HG13 ILE A  11      -1.643  10.193 -16.974  1.00  0.00           H  
ATOM    220 HG21 ILE A  11      -1.410   9.047 -14.198  1.00  0.00           H  
ATOM    221 HG22 ILE A  11      -3.149   8.939 -14.562  1.00  0.00           H  
ATOM    222 HG23 ILE A  11      -2.233   7.470 -14.148  1.00  0.00           H  
ATOM    223 HD11 ILE A  11      -1.600   8.789 -18.932  1.00  0.00           H  
ATOM    224 HD12 ILE A  11      -3.113   7.978 -18.462  1.00  0.00           H  
ATOM    225 HD13 ILE A  11      -3.141   9.678 -18.989  1.00  0.00           H  
ATOM    226  N   HIS A  12       1.258   8.673 -14.698  1.00  0.00           N  
ATOM    227  CA  HIS A  12       2.145   9.599 -14.013  1.00  0.00           C  
ATOM    228  C   HIS A  12       3.553   9.489 -14.602  1.00  0.00           C  
ATOM    229  O   HIS A  12       4.090  10.466 -15.122  1.00  0.00           O  
ATOM    230  CB  HIS A  12       2.114   9.364 -12.502  1.00  0.00           C  
ATOM    231  CG  HIS A  12       2.975  10.322 -11.714  1.00  0.00           C  
ATOM    232  ND1 HIS A  12       2.495  11.051 -10.640  1.00  0.00           N  
ATOM    233  CD2 HIS A  12       4.289  10.661 -11.854  1.00  0.00           C  
ATOM    234  CE1 HIS A  12       3.484  11.794 -10.164  1.00  0.00           C  
ATOM    235  NE2 HIS A  12       4.595  11.551 -10.918  1.00  0.00           N  
ATOM    236  H   HIS A  12       1.258   7.741 -14.335  1.00  0.00           H  
ATOM    237  HA  HIS A  12       1.758  10.600 -14.202  1.00  0.00           H  
ATOM    238  HB2 HIS A  12       1.084   9.446 -12.153  1.00  0.00           H  
ATOM    239  HB3 HIS A  12       2.440   8.344 -12.296  1.00  0.00           H  
ATOM    240  HD1 HIS A  12       1.561  11.023 -10.284  1.00  0.00           H  
ATOM    241  HD2 HIS A  12       4.971  10.268 -12.607  1.00  0.00           H  
ATOM    242  HE1 HIS A  12       3.421  12.478  -9.318  1.00  0.00           H  
ATOM    243  HE2 HIS A  12       5.505  11.930 -10.751  1.00  0.00           H  
ATOM    244  N   ILE A  13       4.111   8.292 -14.499  1.00  0.00           N  
ATOM    245  CA  ILE A  13       5.446   8.042 -15.014  1.00  0.00           C  
ATOM    246  C   ILE A  13       5.508   8.462 -16.484  1.00  0.00           C  
ATOM    247  O   ILE A  13       6.477   9.086 -16.915  1.00  0.00           O  
ATOM    248  CB  ILE A  13       5.850   6.586 -14.774  1.00  0.00           C  
ATOM    249  CG1 ILE A  13       5.958   6.287 -13.277  1.00  0.00           C  
ATOM    250  CG2 ILE A  13       7.140   6.244 -15.521  1.00  0.00           C  
ATOM    251  CD1 ILE A  13       6.215   7.567 -12.479  1.00  0.00           C  
ATOM    252  H   ILE A  13       3.668   7.503 -14.074  1.00  0.00           H  
ATOM    253  HA  ILE A  13       6.137   8.666 -14.447  1.00  0.00           H  
ATOM    254  HB  ILE A  13       5.066   5.944 -15.174  1.00  0.00           H  
ATOM    255 HG12 ILE A  13       5.038   5.816 -12.929  1.00  0.00           H  
ATOM    256 HG13 ILE A  13       6.766   5.577 -13.102  1.00  0.00           H  
ATOM    257 HG21 ILE A  13       6.998   5.326 -16.090  1.00  0.00           H  
ATOM    258 HG22 ILE A  13       7.393   7.058 -16.201  1.00  0.00           H  
ATOM    259 HG23 ILE A  13       7.950   6.105 -14.804  1.00  0.00           H  
ATOM    260 HD11 ILE A  13       5.375   8.250 -12.607  1.00  0.00           H  
ATOM    261 HD12 ILE A  13       6.325   7.321 -11.423  1.00  0.00           H  
ATOM    262 HD13 ILE A  13       7.128   8.042 -12.839  1.00  0.00           H  
ATOM    263  N   ILE A  14       4.462   8.104 -17.213  1.00  0.00           N  
ATOM    264  CA  ILE A  14       4.385   8.436 -18.626  1.00  0.00           C  
ATOM    265  C   ILE A  14       4.335   9.957 -18.786  1.00  0.00           C  
ATOM    266  O   ILE A  14       5.003  10.516 -19.654  1.00  0.00           O  
ATOM    267  CB  ILE A  14       3.210   7.710 -19.284  1.00  0.00           C  
ATOM    268  CG1 ILE A  14       3.366   6.192 -19.162  1.00  0.00           C  
ATOM    269  CG2 ILE A  14       3.036   8.153 -20.738  1.00  0.00           C  
ATOM    270  CD1 ILE A  14       4.469   5.678 -20.089  1.00  0.00           C  
ATOM    271  H   ILE A  14       3.678   7.597 -16.855  1.00  0.00           H  
ATOM    272  HA  ILE A  14       5.296   8.069 -19.098  1.00  0.00           H  
ATOM    273  HB  ILE A  14       2.298   7.983 -18.753  1.00  0.00           H  
ATOM    274 HG12 ILE A  14       3.601   5.929 -18.131  1.00  0.00           H  
ATOM    275 HG13 ILE A  14       2.422   5.705 -19.408  1.00  0.00           H  
ATOM    276 HG21 ILE A  14       3.296   9.207 -20.830  1.00  0.00           H  
ATOM    277 HG22 ILE A  14       3.689   7.561 -21.379  1.00  0.00           H  
ATOM    278 HG23 ILE A  14       1.999   8.007 -21.041  1.00  0.00           H  
ATOM    279 HD11 ILE A  14       5.151   6.493 -20.329  1.00  0.00           H  
ATOM    280 HD12 ILE A  14       5.018   4.879 -19.592  1.00  0.00           H  
ATOM    281 HD13 ILE A  14       4.022   5.296 -21.007  1.00  0.00           H  
ATOM    282  N   LYS A  15       3.536  10.583 -17.934  1.00  0.00           N  
ATOM    283  CA  LYS A  15       3.390  12.029 -17.970  1.00  0.00           C  
ATOM    284  C   LYS A  15       4.665  12.679 -17.429  1.00  0.00           C  
ATOM    285  O   LYS A  15       5.211  13.592 -18.048  1.00  0.00           O  
ATOM    286  CB  LYS A  15       2.121  12.457 -17.232  1.00  0.00           C  
ATOM    287  CG  LYS A  15       1.043  12.917 -18.216  1.00  0.00           C  
ATOM    288  CD  LYS A  15       0.583  14.341 -17.899  1.00  0.00           C  
ATOM    289  CE  LYS A  15       0.330  15.134 -19.183  1.00  0.00           C  
ATOM    290  NZ  LYS A  15      -0.111  16.510 -18.865  1.00  0.00           N  
ATOM    291  H   LYS A  15       2.996  10.122 -17.230  1.00  0.00           H  
ATOM    292  HA  LYS A  15       3.270  12.319 -19.013  1.00  0.00           H  
ATOM    293  HB2 LYS A  15       1.743  11.626 -16.636  1.00  0.00           H  
ATOM    294  HB3 LYS A  15       2.354  13.266 -16.539  1.00  0.00           H  
ATOM    295  HG2 LYS A  15       1.433  12.874 -19.233  1.00  0.00           H  
ATOM    296  HG3 LYS A  15       0.192  12.238 -18.172  1.00  0.00           H  
ATOM    297  HD2 LYS A  15      -0.329  14.309 -17.302  1.00  0.00           H  
ATOM    298  HD3 LYS A  15       1.339  14.847 -17.299  1.00  0.00           H  
ATOM    299  HE2 LYS A  15       1.239  15.167 -19.783  1.00  0.00           H  
ATOM    300  HE3 LYS A  15      -0.430  14.632 -19.784  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15      -0.793  16.481 -18.133  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15       0.675  17.051 -18.567  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15      -0.515  16.928 -19.679  1.00  0.00           H  
ATOM    304  N   LYS A  16       5.103  12.184 -16.281  1.00  0.00           N  
ATOM    305  CA  LYS A  16       6.303  12.706 -15.650  1.00  0.00           C  
ATOM    306  C   LYS A  16       7.531  12.232 -16.430  1.00  0.00           C  
ATOM    307  O   LYS A  16       8.391  13.035 -16.788  1.00  0.00           O  
ATOM    308  CB  LYS A  16       6.335  12.332 -14.166  1.00  0.00           C  
ATOM    309  CG  LYS A  16       6.976  13.444 -13.334  1.00  0.00           C  
ATOM    310  CD  LYS A  16       8.173  14.056 -14.065  1.00  0.00           C  
ATOM    311  CE  LYS A  16       9.118  14.751 -13.084  1.00  0.00           C  
ATOM    312  NZ  LYS A  16       8.707  16.158 -12.877  1.00  0.00           N  
ATOM    313  H   LYS A  16       4.653  11.442 -15.784  1.00  0.00           H  
ATOM    314  HA  LYS A  16       6.256  13.794 -15.707  1.00  0.00           H  
ATOM    315  HB2 LYS A  16       5.321  12.147 -13.812  1.00  0.00           H  
ATOM    316  HB3 LYS A  16       6.893  11.405 -14.033  1.00  0.00           H  
ATOM    317  HG2 LYS A  16       6.238  14.219 -13.126  1.00  0.00           H  
ATOM    318  HG3 LYS A  16       7.299  13.044 -12.373  1.00  0.00           H  
ATOM    319  HD2 LYS A  16       8.712  13.276 -14.604  1.00  0.00           H  
ATOM    320  HD3 LYS A  16       7.822  14.772 -14.808  1.00  0.00           H  
ATOM    321  HE2 LYS A  16       9.117  14.222 -12.131  1.00  0.00           H  
ATOM    322  HE3 LYS A  16      10.139  14.717 -13.466  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16       7.977  16.195 -12.195  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16       9.491  16.690 -12.556  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16       8.376  16.539 -13.740  1.00  0.00           H  
ATOM    326  N   TYR A  17       7.574  10.930 -16.670  1.00  0.00           N  
ATOM    327  CA  TYR A  17       8.682  10.340 -17.401  1.00  0.00           C  
ATOM    328  C   TYR A  17       8.310  10.106 -18.867  1.00  0.00           C  
ATOM    329  O   TYR A  17       8.736  10.854 -19.746  1.00  0.00           O  
ATOM    330  CB  TYR A  17       8.955   8.990 -16.735  1.00  0.00           C  
ATOM    331  CG  TYR A  17      10.367   8.851 -16.164  1.00  0.00           C  
ATOM    332  CD1 TYR A  17      11.464   9.051 -16.979  1.00  0.00           C  
ATOM    333  CD2 TYR A  17      10.546   8.527 -14.835  1.00  0.00           C  
ATOM    334  CE1 TYR A  17      12.793   8.921 -16.442  1.00  0.00           C  
ATOM    335  CE2 TYR A  17      11.875   8.397 -14.298  1.00  0.00           C  
ATOM    336  CZ  TYR A  17      12.933   8.600 -15.128  1.00  0.00           C  
ATOM    337  OH  TYR A  17      14.189   8.478 -14.620  1.00  0.00           O  
ATOM    338  H   TYR A  17       6.870  10.284 -16.375  1.00  0.00           H  
ATOM    339  HA  TYR A  17       9.523  11.031 -17.353  1.00  0.00           H  
ATOM    340  HB2 TYR A  17       8.233   8.839 -15.932  1.00  0.00           H  
ATOM    341  HB3 TYR A  17       8.789   8.196 -17.465  1.00  0.00           H  
ATOM    342  HD1 TYR A  17      11.323   9.307 -18.029  1.00  0.00           H  
ATOM    343  HD2 TYR A  17       9.680   8.370 -14.192  1.00  0.00           H  
ATOM    344  HE1 TYR A  17      13.667   9.076 -17.074  1.00  0.00           H  
ATOM    345  HE2 TYR A  17      12.030   8.142 -13.249  1.00  0.00           H  
ATOM    346  HH  TYR A  17      14.368   7.524 -14.377  1.00  0.00           H  
ATOM    347  N   GLY A  18       7.519   9.066 -19.085  1.00  0.00           N  
ATOM    348  CA  GLY A  18       7.085   8.725 -20.429  1.00  0.00           C  
ATOM    349  C   GLY A  18       8.161   9.074 -21.458  1.00  0.00           C  
ATOM    350  O   GLY A  18       7.888   9.770 -22.435  1.00  0.00           O  
ATOM    351  H   GLY A  18       7.177   8.463 -18.364  1.00  0.00           H  
ATOM    352  HA2 GLY A  18       6.858   7.660 -20.482  1.00  0.00           H  
ATOM    353  HA3 GLY A  18       6.164   9.259 -20.664  1.00  0.00           H  
TER     354      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       1.138   0.373  -2.397  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.083  -0.326  -3.408  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.787  -1.339  -1.442  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.818  -2.509  -1.257  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.448  -3.822  -1.726  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.616  -4.797  -0.559  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.615  -5.883  -0.643  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       2.844   0.767  -1.164  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.225  -1.379  -2.439  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.608  -1.426  -0.730  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.538  -2.591  -0.207  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.903  -2.320  -1.817  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.824  -4.275  -2.496  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       3.419  -3.622  -2.180  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       3.621  -5.219  -0.572  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       2.506  -4.265   0.386  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       1.912  -6.656  -0.082  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       0.732  -5.550  -0.310  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       1.522  -6.179  -1.594  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.425   1.474  -2.206  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.505   1.948  -3.217  1.00  0.00           C  
ATOM     25  C   ASN A   2       0.176   1.913  -4.587  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.360   1.342  -5.535  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.933   3.390  -2.938  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -1.392   3.555  -1.488  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.422   3.048  -1.074  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -0.573   4.290  -0.742  1.00  0.00           N  
ATOM     31  H   ASN A   2       0.476   2.036  -1.381  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -1.359   1.274  -3.158  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.101   4.065  -3.139  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -1.741   3.670  -3.613  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       0.257   4.678  -1.143  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -0.787   4.456   0.221  1.00  0.00           H  
ATOM     37  N   LEU A   3       1.346   2.531  -4.646  1.00  0.00           N  
ATOM     38  CA  LEU A   3       2.105   2.578  -5.884  1.00  0.00           C  
ATOM     39  C   LEU A   3       3.276   3.550  -5.723  1.00  0.00           C  
ATOM     40  O   LEU A   3       4.242   3.496  -6.483  1.00  0.00           O  
ATOM     41  CB  LEU A   3       1.188   2.911  -7.063  1.00  0.00           C  
ATOM     42  CG  LEU A   3       1.173   1.896  -8.208  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       2.541   1.816  -8.888  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       0.695   0.526  -7.720  1.00  0.00           C  
ATOM     45  H   LEU A   3       1.775   2.993  -3.870  1.00  0.00           H  
ATOM     46  HA  LEU A   3       2.507   1.580  -6.059  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       0.171   3.019  -6.687  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       1.484   3.879  -7.466  1.00  0.00           H  
ATOM     49  HG  LEU A   3       0.460   2.237  -8.958  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       2.689   0.814  -9.291  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       2.587   2.544  -9.699  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       3.323   2.035  -8.160  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       1.149   0.306  -6.754  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      -0.390   0.535  -7.619  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       0.986  -0.238  -8.441  1.00  0.00           H  
ATOM     56  N   ARG A   4       3.151   4.417  -4.728  1.00  0.00           N  
ATOM     57  CA  ARG A   4       4.187   5.399  -4.457  1.00  0.00           C  
ATOM     58  C   ARG A   4       5.510   4.701  -4.137  1.00  0.00           C  
ATOM     59  O   ARG A   4       6.517   4.936  -4.804  1.00  0.00           O  
ATOM     60  CB  ARG A   4       3.797   6.301  -3.285  1.00  0.00           C  
ATOM     61  CG  ARG A   4       2.514   7.075  -3.591  1.00  0.00           C  
ATOM     62  CD  ARG A   4       2.623   8.527  -3.120  1.00  0.00           C  
ATOM     63  NE  ARG A   4       2.403   9.447  -4.258  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       3.359   9.815  -5.121  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       4.606   9.345  -4.981  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       3.068  10.654  -6.125  1.00  0.00           N  
ATOM     67  H   ARG A   4       2.363   4.454  -4.115  1.00  0.00           H  
ATOM     68  HA  ARG A   4       4.263   5.984  -5.375  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       3.657   5.698  -2.388  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       4.607   7.001  -3.075  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       2.317   7.051  -4.663  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       1.668   6.593  -3.101  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       1.888   8.720  -2.338  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       3.606   8.703  -2.683  1.00  0.00           H  
ATOM     75  HE  ARG A   4       1.483   9.816  -4.391  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       4.823   8.719  -4.232  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       5.319   9.620  -5.626  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       2.138  11.006  -6.229  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       3.782  10.930  -6.769  1.00  0.00           H  
ATOM     80  N   ARG A   5       5.466   3.857  -3.117  1.00  0.00           N  
ATOM     81  CA  ARG A   5       6.649   3.124  -2.700  1.00  0.00           C  
ATOM     82  C   ARG A   5       7.239   2.353  -3.883  1.00  0.00           C  
ATOM     83  O   ARG A   5       8.441   2.094  -3.922  1.00  0.00           O  
ATOM     84  CB  ARG A   5       6.320   2.142  -1.574  1.00  0.00           C  
ATOM     85  CG  ARG A   5       5.690   2.866  -0.382  1.00  0.00           C  
ATOM     86  CD  ARG A   5       5.473   1.907   0.790  1.00  0.00           C  
ATOM     87  NE  ARG A   5       5.931   2.535   2.049  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       5.519   2.162   3.268  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       4.636   1.163   3.400  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       5.989   2.789   4.355  1.00  0.00           N  
ATOM     91  H   ARG A   5       4.643   3.672  -2.580  1.00  0.00           H  
ATOM     92  HA  ARG A   5       7.340   3.888  -2.346  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       5.637   1.377  -1.942  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       7.229   1.632  -1.254  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       6.333   3.689  -0.070  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       4.736   3.303  -0.681  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       4.417   1.647   0.867  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       6.018   0.979   0.617  1.00  0.00           H  
ATOM     99  HE  ARG A   5       6.590   3.285   1.986  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       4.285   0.695   2.589  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       4.328   0.884   4.310  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       6.647   3.535   4.257  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       5.681   2.511   5.265  1.00  0.00           H  
ATOM    104  N   ILE A   6       6.366   2.007  -4.818  1.00  0.00           N  
ATOM    105  CA  ILE A   6       6.786   1.271  -5.998  1.00  0.00           C  
ATOM    106  C   ILE A   6       7.713   2.151  -6.839  1.00  0.00           C  
ATOM    107  O   ILE A   6       8.817   1.736  -7.192  1.00  0.00           O  
ATOM    108  CB  ILE A   6       5.569   0.750  -6.766  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       4.657  -0.073  -5.854  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       5.999  -0.034  -8.007  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       3.721  -0.963  -6.674  1.00  0.00           C  
ATOM    112  H   ILE A   6       5.390   2.221  -4.778  1.00  0.00           H  
ATOM    113  HA  ILE A   6       7.349   0.402  -5.658  1.00  0.00           H  
ATOM    114  HB  ILE A   6       4.991   1.607  -7.111  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       5.263  -0.691  -5.191  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       4.071   0.593  -5.222  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       5.304   0.167  -8.823  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       7.002   0.272  -8.301  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       5.995  -1.100  -7.782  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       2.734  -0.975  -6.212  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       3.642  -0.570  -7.688  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       4.120  -1.977  -6.708  1.00  0.00           H  
ATOM    123  N   ILE A   7       7.231   3.348  -7.137  1.00  0.00           N  
ATOM    124  CA  ILE A   7       8.003   4.290  -7.930  1.00  0.00           C  
ATOM    125  C   ILE A   7       9.454   4.291  -7.443  1.00  0.00           C  
ATOM    126  O   ILE A   7      10.381   4.404  -8.243  1.00  0.00           O  
ATOM    127  CB  ILE A   7       7.347   5.672  -7.911  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       7.349   6.299  -9.306  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       8.010   6.579  -6.873  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       8.708   6.122  -9.985  1.00  0.00           C  
ATOM    131  H   ILE A   7       6.333   3.678  -6.846  1.00  0.00           H  
ATOM    132  HA  ILE A   7       7.986   3.939  -8.962  1.00  0.00           H  
ATOM    133  HB  ILE A   7       6.305   5.550  -7.614  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       6.571   5.840  -9.916  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       7.111   7.360  -9.232  1.00  0.00           H  
ATOM    136 HG21 ILE A   7       7.830   6.181  -5.874  1.00  0.00           H  
ATOM    137 HG22 ILE A   7       9.083   6.621  -7.060  1.00  0.00           H  
ATOM    138 HG23 ILE A   7       7.589   7.582  -6.946  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       9.500   6.203  -9.240  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       8.754   5.141 -10.458  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       8.841   6.896 -10.741  1.00  0.00           H  
ATOM    142  N   ARG A   8       9.604   4.165  -6.132  1.00  0.00           N  
ATOM    143  CA  ARG A   8      10.926   4.151  -5.529  1.00  0.00           C  
ATOM    144  C   ARG A   8      11.416   2.712  -5.359  1.00  0.00           C  
ATOM    145  O   ARG A   8      12.600   2.480  -5.118  1.00  0.00           O  
ATOM    146  CB  ARG A   8      10.917   4.844  -4.165  1.00  0.00           C  
ATOM    147  CG  ARG A   8       9.641   5.668  -3.978  1.00  0.00           C  
ATOM    148  CD  ARG A   8       9.723   6.525  -2.712  1.00  0.00           C  
ATOM    149  NE  ARG A   8       9.859   5.657  -1.521  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      10.313   6.078  -0.333  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      10.677   7.357  -0.170  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      10.403   5.220   0.692  1.00  0.00           N  
ATOM    153  H   ARG A   8       8.845   4.075  -5.488  1.00  0.00           H  
ATOM    154  HA  ARG A   8      11.557   4.700  -6.228  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      10.991   4.098  -3.374  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      11.789   5.491  -4.076  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       9.487   6.309  -4.846  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       8.780   5.003  -3.915  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      10.573   7.203  -2.777  1.00  0.00           H  
ATOM    160  HD3 ARG A   8       8.829   7.142  -2.623  1.00  0.00           H  
ATOM    161  HE  ARG A   8       9.596   4.696  -1.609  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      10.610   7.998  -0.935  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      11.016   7.671   0.717  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      10.131   4.265   0.570  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      10.742   5.534   1.579  1.00  0.00           H  
ATOM    166  N   LYS A   9      10.481   1.782  -5.491  1.00  0.00           N  
ATOM    167  CA  LYS A   9      10.803   0.372  -5.355  1.00  0.00           C  
ATOM    168  C   LYS A   9      11.676  -0.064  -6.534  1.00  0.00           C  
ATOM    169  O   LYS A   9      12.475  -0.990  -6.410  1.00  0.00           O  
ATOM    170  CB  LYS A   9       9.526  -0.456  -5.196  1.00  0.00           C  
ATOM    171  CG  LYS A   9       9.848  -1.874  -4.719  1.00  0.00           C  
ATOM    172  CD  LYS A   9       9.090  -2.204  -3.431  1.00  0.00           C  
ATOM    173  CE  LYS A   9       7.627  -2.540  -3.727  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       7.509  -3.917  -4.257  1.00  0.00           N  
ATOM    175  H   LYS A   9       9.521   1.980  -5.687  1.00  0.00           H  
ATOM    176  HA  LYS A   9      11.379   0.256  -4.437  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       8.860   0.029  -4.483  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       8.996  -0.500  -6.147  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       9.583  -2.591  -5.495  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      10.920  -1.969  -4.548  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       9.567  -3.047  -2.930  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       9.142  -1.356  -2.747  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       7.035  -2.442  -2.817  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       7.224  -1.830  -4.449  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       7.030  -4.490  -3.591  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       6.995  -3.901  -5.114  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       8.422  -4.290  -4.422  1.00  0.00           H  
ATOM    188  N   ILE A  10      11.493   0.626  -7.650  1.00  0.00           N  
ATOM    189  CA  ILE A  10      12.254   0.322  -8.850  1.00  0.00           C  
ATOM    190  C   ILE A  10      13.745   0.512  -8.565  1.00  0.00           C  
ATOM    191  O   ILE A  10      14.529  -0.428  -8.691  1.00  0.00           O  
ATOM    192  CB  ILE A  10      11.743   1.149 -10.032  1.00  0.00           C  
ATOM    193  CG1 ILE A  10      11.503   2.603  -9.621  1.00  0.00           C  
ATOM    194  CG2 ILE A  10      10.495   0.513 -10.647  1.00  0.00           C  
ATOM    195  CD1 ILE A  10      12.418   3.551 -10.400  1.00  0.00           C  
ATOM    196  H   ILE A  10      10.841   1.378  -7.743  1.00  0.00           H  
ATOM    197  HA  ILE A  10      12.079  -0.727  -9.091  1.00  0.00           H  
ATOM    198  HB  ILE A  10      12.514   1.155 -10.803  1.00  0.00           H  
ATOM    199 HG12 ILE A  10      10.461   2.868  -9.800  1.00  0.00           H  
ATOM    200 HG13 ILE A  10      11.681   2.716  -8.552  1.00  0.00           H  
ATOM    201 HG21 ILE A  10       9.883   0.077  -9.858  1.00  0.00           H  
ATOM    202 HG22 ILE A  10       9.921   1.276 -11.173  1.00  0.00           H  
ATOM    203 HG23 ILE A  10      10.792  -0.266 -11.349  1.00  0.00           H  
ATOM    204 HD11 ILE A  10      12.014   4.562 -10.356  1.00  0.00           H  
ATOM    205 HD12 ILE A  10      13.414   3.538  -9.958  1.00  0.00           H  
ATOM    206 HD13 ILE A  10      12.476   3.227 -11.439  1.00  0.00           H  
ATOM    207  N   ILE A  11      14.092   1.733  -8.187  1.00  0.00           N  
ATOM    208  CA  ILE A  11      15.475   2.058  -7.883  1.00  0.00           C  
ATOM    209  C   ILE A  11      15.955   1.188  -6.720  1.00  0.00           C  
ATOM    210  O   ILE A  11      17.150   1.135  -6.433  1.00  0.00           O  
ATOM    211  CB  ILE A  11      15.630   3.560  -7.633  1.00  0.00           C  
ATOM    212  CG1 ILE A  11      17.105   3.965  -7.628  1.00  0.00           C  
ATOM    213  CG2 ILE A  11      14.916   3.978  -6.346  1.00  0.00           C  
ATOM    214  CD1 ILE A  11      17.446   4.810  -8.857  1.00  0.00           C  
ATOM    215  H   ILE A  11      13.448   2.492  -8.088  1.00  0.00           H  
ATOM    216  HA  ILE A  11      16.069   1.816  -8.765  1.00  0.00           H  
ATOM    217  HB  ILE A  11      15.152   4.094  -8.454  1.00  0.00           H  
ATOM    218 HG12 ILE A  11      17.328   4.529  -6.722  1.00  0.00           H  
ATOM    219 HG13 ILE A  11      17.731   3.073  -7.610  1.00  0.00           H  
ATOM    220 HG21 ILE A  11      15.201   3.304  -5.538  1.00  0.00           H  
ATOM    221 HG22 ILE A  11      15.201   4.997  -6.087  1.00  0.00           H  
ATOM    222 HG23 ILE A  11      13.838   3.929  -6.496  1.00  0.00           H  
ATOM    223 HD11 ILE A  11      17.269   4.225  -9.760  1.00  0.00           H  
ATOM    224 HD12 ILE A  11      16.817   5.700  -8.872  1.00  0.00           H  
ATOM    225 HD13 ILE A  11      18.494   5.106  -8.816  1.00  0.00           H  
ATOM    226  N   HIS A  12      15.000   0.528  -6.083  1.00  0.00           N  
ATOM    227  CA  HIS A  12      15.310  -0.337  -4.957  1.00  0.00           C  
ATOM    228  C   HIS A  12      15.486  -1.775  -5.449  1.00  0.00           C  
ATOM    229  O   HIS A  12      16.554  -2.364  -5.285  1.00  0.00           O  
ATOM    230  CB  HIS A  12      14.246  -0.210  -3.865  1.00  0.00           C  
ATOM    231  CG  HIS A  12      14.526  -1.042  -2.636  1.00  0.00           C  
ATOM    232  ND1 HIS A  12      14.527  -0.513  -1.357  1.00  0.00           N  
ATOM    233  CD2 HIS A  12      14.812  -2.369  -2.505  1.00  0.00           C  
ATOM    234  CE1 HIS A  12      14.804  -1.487  -0.502  1.00  0.00           C  
ATOM    235  NE2 HIS A  12      14.980  -2.636  -1.216  1.00  0.00           N  
ATOM    236  H   HIS A  12      14.030   0.577  -6.323  1.00  0.00           H  
ATOM    237  HA  HIS A  12      16.255   0.015  -4.544  1.00  0.00           H  
ATOM    238  HB2 HIS A  12      14.165   0.837  -3.572  1.00  0.00           H  
ATOM    239  HB3 HIS A  12      13.280  -0.502  -4.277  1.00  0.00           H  
ATOM    240  HD1 HIS A  12      14.350   0.441  -1.119  1.00  0.00           H  
ATOM    241  HD2 HIS A  12      14.889  -3.088  -3.320  1.00  0.00           H  
ATOM    242  HE1 HIS A  12      14.877  -1.388   0.581  1.00  0.00           H  
ATOM    243  HE2 HIS A  12      15.144  -3.543  -0.826  1.00  0.00           H  
ATOM    244  N   ILE A  13      14.423  -2.298  -6.042  1.00  0.00           N  
ATOM    245  CA  ILE A  13      14.447  -3.656  -6.558  1.00  0.00           C  
ATOM    246  C   ILE A  13      15.624  -3.810  -7.524  1.00  0.00           C  
ATOM    247  O   ILE A  13      16.344  -4.806  -7.477  1.00  0.00           O  
ATOM    248  CB  ILE A  13      13.095  -4.019  -7.175  1.00  0.00           C  
ATOM    249  CG1 ILE A  13      11.994  -4.037  -6.111  1.00  0.00           C  
ATOM    250  CG2 ILE A  13      13.177  -5.343  -7.937  1.00  0.00           C  
ATOM    251  CD1 ILE A  13      12.582  -4.272  -4.718  1.00  0.00           C  
ATOM    252  H   ILE A  13      13.559  -1.812  -6.171  1.00  0.00           H  
ATOM    253  HA  ILE A  13      14.605  -4.325  -5.712  1.00  0.00           H  
ATOM    254  HB  ILE A  13      12.831  -3.247  -7.898  1.00  0.00           H  
ATOM    255 HG12 ILE A  13      11.453  -3.091  -6.127  1.00  0.00           H  
ATOM    256 HG13 ILE A  13      11.273  -4.821  -6.343  1.00  0.00           H  
ATOM    257 HG21 ILE A  13      13.977  -5.288  -8.675  1.00  0.00           H  
ATOM    258 HG22 ILE A  13      13.383  -6.153  -7.238  1.00  0.00           H  
ATOM    259 HG23 ILE A  13      12.229  -5.531  -8.442  1.00  0.00           H  
ATOM    260 HD11 ILE A  13      13.257  -3.454  -4.466  1.00  0.00           H  
ATOM    261 HD12 ILE A  13      11.775  -4.317  -3.987  1.00  0.00           H  
ATOM    262 HD13 ILE A  13      13.133  -5.213  -4.710  1.00  0.00           H  
ATOM    263  N   ILE A  14      15.783  -2.808  -8.376  1.00  0.00           N  
ATOM    264  CA  ILE A  14      16.860  -2.819  -9.351  1.00  0.00           C  
ATOM    265  C   ILE A  14      18.204  -2.844  -8.620  1.00  0.00           C  
ATOM    266  O   ILE A  14      19.111  -3.581  -9.005  1.00  0.00           O  
ATOM    267  CB  ILE A  14      16.713  -1.648 -10.325  1.00  0.00           C  
ATOM    268  CG1 ILE A  14      15.387  -1.730 -11.084  1.00  0.00           C  
ATOM    269  CG2 ILE A  14      17.912  -1.569 -11.273  1.00  0.00           C  
ATOM    270  CD1 ILE A  14      15.039  -0.386 -11.727  1.00  0.00           C  
ATOM    271  H   ILE A  14      15.193  -2.001  -8.407  1.00  0.00           H  
ATOM    272  HA  ILE A  14      16.766  -3.736  -9.932  1.00  0.00           H  
ATOM    273  HB  ILE A  14      16.697  -0.724  -9.749  1.00  0.00           H  
ATOM    274 HG12 ILE A  14      15.451  -2.500 -11.854  1.00  0.00           H  
ATOM    275 HG13 ILE A  14      14.591  -2.028 -10.401  1.00  0.00           H  
ATOM    276 HG21 ILE A  14      17.577  -1.232 -12.254  1.00  0.00           H  
ATOM    277 HG22 ILE A  14      18.643  -0.865 -10.876  1.00  0.00           H  
ATOM    278 HG23 ILE A  14      18.368  -2.555 -11.364  1.00  0.00           H  
ATOM    279 HD11 ILE A  14      14.326   0.144 -11.096  1.00  0.00           H  
ATOM    280 HD12 ILE A  14      15.944   0.211 -11.833  1.00  0.00           H  
ATOM    281 HD13 ILE A  14      14.598  -0.556 -12.709  1.00  0.00           H  
ATOM    282  N   LYS A  15      18.290  -2.031  -7.577  1.00  0.00           N  
ATOM    283  CA  LYS A  15      19.508  -1.951  -6.788  1.00  0.00           C  
ATOM    284  C   LYS A  15      19.612  -3.187  -5.892  1.00  0.00           C  
ATOM    285  O   LYS A  15      20.636  -3.867  -5.883  1.00  0.00           O  
ATOM    286  CB  LYS A  15      19.563  -0.629  -6.021  1.00  0.00           C  
ATOM    287  CG  LYS A  15      20.631   0.299  -6.604  1.00  0.00           C  
ATOM    288  CD  LYS A  15      21.646   0.708  -5.534  1.00  0.00           C  
ATOM    289  CE  LYS A  15      22.546  -0.469  -5.154  1.00  0.00           C  
ATOM    290  NZ  LYS A  15      22.141  -1.031  -3.846  1.00  0.00           N  
ATOM    291  H   LYS A  15      17.548  -1.435  -7.270  1.00  0.00           H  
ATOM    292  HA  LYS A  15      20.348  -1.957  -7.483  1.00  0.00           H  
ATOM    293  HB2 LYS A  15      18.590  -0.139  -6.061  1.00  0.00           H  
ATOM    294  HB3 LYS A  15      19.779  -0.823  -4.970  1.00  0.00           H  
ATOM    295  HG2 LYS A  15      21.145  -0.203  -7.424  1.00  0.00           H  
ATOM    296  HG3 LYS A  15      20.158   1.188  -7.021  1.00  0.00           H  
ATOM    297  HD2 LYS A  15      22.255   1.533  -5.902  1.00  0.00           H  
ATOM    298  HD3 LYS A  15      21.121   1.069  -4.650  1.00  0.00           H  
ATOM    299  HE2 LYS A  15      22.490  -1.240  -5.921  1.00  0.00           H  
ATOM    300  HE3 LYS A  15      23.585  -0.140  -5.108  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15      21.358  -1.640  -3.974  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15      22.903  -1.545  -3.453  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15      21.887  -0.287  -3.228  1.00  0.00           H  
ATOM    304  N   LYS A  16      18.537  -3.440  -5.160  1.00  0.00           N  
ATOM    305  CA  LYS A  16      18.494  -4.582  -4.263  1.00  0.00           C  
ATOM    306  C   LYS A  16      18.540  -5.872  -5.084  1.00  0.00           C  
ATOM    307  O   LYS A  16      19.316  -6.777  -4.781  1.00  0.00           O  
ATOM    308  CB  LYS A  16      17.283  -4.488  -3.333  1.00  0.00           C  
ATOM    309  CG  LYS A  16      17.590  -5.107  -1.968  1.00  0.00           C  
ATOM    310  CD  LYS A  16      18.466  -6.352  -2.115  1.00  0.00           C  
ATOM    311  CE  LYS A  16      18.449  -7.190  -0.835  1.00  0.00           C  
ATOM    312  NZ  LYS A  16      17.633  -8.410  -1.025  1.00  0.00           N  
ATOM    313  H   LYS A  16      17.707  -2.882  -5.173  1.00  0.00           H  
ATOM    314  HA  LYS A  16      19.385  -4.539  -3.636  1.00  0.00           H  
ATOM    315  HB2 LYS A  16      16.996  -3.444  -3.206  1.00  0.00           H  
ATOM    316  HB3 LYS A  16      16.432  -4.998  -3.785  1.00  0.00           H  
ATOM    317  HG2 LYS A  16      18.095  -4.375  -1.338  1.00  0.00           H  
ATOM    318  HG3 LYS A  16      16.659  -5.370  -1.466  1.00  0.00           H  
ATOM    319  HD2 LYS A  16      18.112  -6.954  -2.952  1.00  0.00           H  
ATOM    320  HD3 LYS A  16      19.489  -6.056  -2.346  1.00  0.00           H  
ATOM    321  HE2 LYS A  16      19.467  -7.465  -0.559  1.00  0.00           H  
ATOM    322  HE3 LYS A  16      18.045  -6.599  -0.013  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16      16.961  -8.252  -1.749  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16      18.227  -9.172  -1.282  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16      17.158  -8.630  -0.173  1.00  0.00           H  
ATOM    326  N   TYR A  17      17.699  -5.916  -6.107  1.00  0.00           N  
ATOM    327  CA  TYR A  17      17.635  -7.080  -6.973  1.00  0.00           C  
ATOM    328  C   TYR A  17      18.429  -6.850  -8.261  1.00  0.00           C  
ATOM    329  O   TYR A  17      19.491  -7.441  -8.453  1.00  0.00           O  
ATOM    330  CB  TYR A  17      16.157  -7.262  -7.325  1.00  0.00           C  
ATOM    331  CG  TYR A  17      15.585  -8.623  -6.925  1.00  0.00           C  
ATOM    332  CD1 TYR A  17      15.935  -9.754  -7.634  1.00  0.00           C  
ATOM    333  CD2 TYR A  17      14.719  -8.720  -5.855  1.00  0.00           C  
ATOM    334  CE1 TYR A  17      15.397 -11.036  -7.257  1.00  0.00           C  
ATOM    335  CE2 TYR A  17      14.180 -10.001  -5.479  1.00  0.00           C  
ATOM    336  CZ  TYR A  17      14.546 -11.096  -6.198  1.00  0.00           C  
ATOM    337  OH  TYR A  17      14.037 -12.306  -5.842  1.00  0.00           O  
ATOM    338  H   TYR A  17      17.072  -5.175  -6.346  1.00  0.00           H  
ATOM    339  HA  TYR A  17      18.066  -7.924  -6.435  1.00  0.00           H  
ATOM    340  HB2 TYR A  17      15.578  -6.478  -6.837  1.00  0.00           H  
ATOM    341  HB3 TYR A  17      16.031  -7.128  -8.400  1.00  0.00           H  
ATOM    342  HD1 TYR A  17      16.620  -9.678  -8.479  1.00  0.00           H  
ATOM    343  HD2 TYR A  17      14.442  -7.827  -5.296  1.00  0.00           H  
ATOM    344  HE1 TYR A  17      15.665 -11.937  -7.809  1.00  0.00           H  
ATOM    345  HE2 TYR A  17      13.495 -10.092  -4.636  1.00  0.00           H  
ATOM    346  HH  TYR A  17      13.078 -12.369  -6.118  1.00  0.00           H  
ATOM    347  N   GLY A  18      17.884  -5.991  -9.109  1.00  0.00           N  
ATOM    348  CA  GLY A  18      18.528  -5.675 -10.372  1.00  0.00           C  
ATOM    349  C   GLY A  18      20.051  -5.763 -10.248  1.00  0.00           C  
ATOM    350  O   GLY A  18      20.704  -6.441 -11.040  1.00  0.00           O  
ATOM    351  H   GLY A  18      17.020  -5.514  -8.945  1.00  0.00           H  
ATOM    352  HA2 GLY A  18      18.182  -6.364 -11.143  1.00  0.00           H  
ATOM    353  HA3 GLY A  18      18.243  -4.673 -10.690  1.00  0.00           H  
TER     354      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       3.425   0.682  -1.023  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.447   0.223  -1.532  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.245   0.628  -2.368  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.676   0.090  -3.734  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.445   1.152  -4.523  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.667   0.706  -5.970  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.351  -0.606  -6.009  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       2.252  -1.040  -1.519  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.188   0.416  -2.208  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.359   1.712  -2.347  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.302  -0.792  -3.601  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.799  -0.224  -4.299  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.893   2.092  -4.509  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       3.406   1.340  -4.046  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       1.710   0.639  -6.487  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       3.263   1.450  -6.499  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       2.671  -1.334  -6.086  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       3.965  -0.638  -6.798  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       3.880  -0.730  -5.170  1.00  0.00           H  
ATOM     23  N   ASN A   2       3.387   1.767  -0.264  1.00  0.00           N  
ATOM     24  CA  ASN A   2       4.596   2.516   0.032  1.00  0.00           C  
ATOM     25  C   ASN A   2       5.697   1.548   0.467  1.00  0.00           C  
ATOM     26  O   ASN A   2       5.447   0.357   0.647  1.00  0.00           O  
ATOM     27  CB  ASN A   2       4.363   3.510   1.172  1.00  0.00           C  
ATOM     28  CG  ASN A   2       3.547   2.872   2.298  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       2.395   3.200   2.528  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       4.208   1.944   2.985  1.00  0.00           N  
ATOM     31  H   ASN A   2       2.551   2.133   0.146  1.00  0.00           H  
ATOM     32  HA  ASN A   2       4.841   3.039  -0.892  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       5.321   3.853   1.561  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       3.840   4.388   0.792  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       5.153   1.722   2.744  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       3.759   1.469   3.742  1.00  0.00           H  
ATOM     37  N   LEU A   3       6.894   2.095   0.624  1.00  0.00           N  
ATOM     38  CA  LEU A   3       8.035   1.294   1.034  1.00  0.00           C  
ATOM     39  C   LEU A   3       8.542   1.793   2.389  1.00  0.00           C  
ATOM     40  O   LEU A   3       9.416   1.175   2.995  1.00  0.00           O  
ATOM     41  CB  LEU A   3       9.106   1.287  -0.058  1.00  0.00           C  
ATOM     42  CG  LEU A   3       8.660   0.781  -1.432  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       8.163  -0.663  -1.349  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       7.613   1.713  -2.046  1.00  0.00           C  
ATOM     45  H   LEU A   3       7.090   3.064   0.475  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.688   0.267   1.152  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       9.486   2.302  -0.173  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       9.939   0.671   0.281  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.524   0.787  -2.096  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       7.075  -0.671  -1.287  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       8.480  -1.208  -2.238  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       8.580  -1.141  -0.463  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       6.616   1.385  -1.749  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       7.780   2.731  -1.693  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       7.695   1.687  -3.132  1.00  0.00           H  
ATOM     56  N   ARG A   4       7.971   2.907   2.824  1.00  0.00           N  
ATOM     57  CA  ARG A   4       8.355   3.496   4.096  1.00  0.00           C  
ATOM     58  C   ARG A   4       8.077   2.518   5.239  1.00  0.00           C  
ATOM     59  O   ARG A   4       8.970   2.207   6.025  1.00  0.00           O  
ATOM     60  CB  ARG A   4       7.592   4.798   4.352  1.00  0.00           C  
ATOM     61  CG  ARG A   4       6.081   4.571   4.283  1.00  0.00           C  
ATOM     62  CD  ARG A   4       5.339   5.888   4.048  1.00  0.00           C  
ATOM     63  NE  ARG A   4       4.758   6.376   5.318  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       5.441   7.071   6.239  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       6.733   7.363   6.035  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       4.832   7.473   7.362  1.00  0.00           N  
ATOM     67  H   ARG A   4       7.261   3.404   2.325  1.00  0.00           H  
ATOM     68  HA  ARG A   4       9.422   3.695   4.001  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       7.860   5.194   5.331  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       7.885   5.546   3.615  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       5.851   3.871   3.480  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       5.735   4.116   5.212  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       6.023   6.633   3.641  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       4.550   5.744   3.309  1.00  0.00           H  
ATOM     75  HE  ARG A   4       3.796   6.175   5.502  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       7.187   7.063   5.196  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       7.242   7.881   6.722  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       3.868   7.255   7.514  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       5.342   7.991   8.049  1.00  0.00           H  
ATOM     80  N   ARG A   5       6.835   2.060   5.295  1.00  0.00           N  
ATOM     81  CA  ARG A   5       6.429   1.123   6.329  1.00  0.00           C  
ATOM     82  C   ARG A   5       7.309  -0.127   6.288  1.00  0.00           C  
ATOM     83  O   ARG A   5       7.528  -0.771   7.314  1.00  0.00           O  
ATOM     84  CB  ARG A   5       4.965   0.714   6.157  1.00  0.00           C  
ATOM     85  CG  ARG A   5       4.051   1.941   6.132  1.00  0.00           C  
ATOM     86  CD  ARG A   5       2.579   1.528   6.079  1.00  0.00           C  
ATOM     87  NE  ARG A   5       1.757   2.487   6.850  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       1.639   2.472   8.185  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       2.290   1.549   8.905  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       0.870   3.381   8.800  1.00  0.00           N  
ATOM     91  H   ARG A   5       6.114   2.318   4.652  1.00  0.00           H  
ATOM     92  HA  ARG A   5       6.562   1.666   7.265  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       4.848   0.150   5.232  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       4.670   0.053   6.972  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       4.230   2.551   7.017  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       4.290   2.559   5.266  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       2.239   1.494   5.044  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       2.460   0.524   6.487  1.00  0.00           H  
ATOM     99  HE  ARG A   5       1.257   3.189   6.343  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       2.864   0.870   8.446  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       2.203   1.538   9.901  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       0.384   4.071   8.263  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       0.783   3.371   9.796  1.00  0.00           H  
ATOM    104  N   ILE A   6       7.791  -0.434   5.093  1.00  0.00           N  
ATOM    105  CA  ILE A   6       8.643  -1.596   4.905  1.00  0.00           C  
ATOM    106  C   ILE A   6       9.948  -1.397   5.679  1.00  0.00           C  
ATOM    107  O   ILE A   6      10.359  -2.268   6.443  1.00  0.00           O  
ATOM    108  CB  ILE A   6       8.848  -1.874   3.415  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       7.507  -2.061   2.702  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       9.781  -3.069   3.203  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       7.688  -2.813   1.382  1.00  0.00           C  
ATOM    112  H   ILE A   6       7.609   0.095   4.264  1.00  0.00           H  
ATOM    113  HA  ILE A   6       8.120  -2.456   5.324  1.00  0.00           H  
ATOM    114  HB  ILE A   6       9.332  -1.005   2.968  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       6.822  -2.612   3.347  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       7.054  -1.089   2.512  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       9.199  -3.990   3.213  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      10.288  -2.968   2.243  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      10.521  -3.098   4.003  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       8.700  -2.653   1.008  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       7.526  -3.879   1.545  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       6.968  -2.443   0.652  1.00  0.00           H  
ATOM    123  N   ILE A   7      10.562  -0.245   5.454  1.00  0.00           N  
ATOM    124  CA  ILE A   7      11.812   0.080   6.121  1.00  0.00           C  
ATOM    125  C   ILE A   7      11.702  -0.279   7.604  1.00  0.00           C  
ATOM    126  O   ILE A   7      12.702  -0.599   8.245  1.00  0.00           O  
ATOM    127  CB  ILE A   7      12.190   1.540   5.868  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      13.691   1.680   5.605  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      11.724   2.435   7.018  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      14.502   0.851   6.603  1.00  0.00           C  
ATOM    131  H   ILE A   7      10.221   0.459   4.831  1.00  0.00           H  
ATOM    132  HA  ILE A   7      12.591  -0.537   5.673  1.00  0.00           H  
ATOM    133  HB  ILE A   7      11.673   1.876   4.969  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      13.918   1.357   4.589  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      13.980   2.728   5.678  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      10.709   2.158   7.305  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      12.390   2.306   7.872  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      11.741   3.476   6.698  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      15.542   1.178   6.587  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      14.094   0.987   7.604  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      14.448  -0.202   6.328  1.00  0.00           H  
ATOM    142  N   ARG A   8      10.477  -0.214   8.106  1.00  0.00           N  
ATOM    143  CA  ARG A   8      10.224  -0.528   9.502  1.00  0.00           C  
ATOM    144  C   ARG A   8       9.809  -1.994   9.650  1.00  0.00           C  
ATOM    145  O   ARG A   8       9.823  -2.539  10.752  1.00  0.00           O  
ATOM    146  CB  ARG A   8       9.123   0.366  10.077  1.00  0.00           C  
ATOM    147  CG  ARG A   8       8.905   1.599   9.199  1.00  0.00           C  
ATOM    148  CD  ARG A   8       7.903   2.561   9.842  1.00  0.00           C  
ATOM    149  NE  ARG A   8       8.093   3.926   9.303  1.00  0.00           N  
ATOM    150  CZ  ARG A   8       9.094   4.742   9.660  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      10.002   4.336  10.558  1.00  0.00           N  
ATOM    152  NH2 ARG A   8       9.187   5.964   9.118  1.00  0.00           N  
ATOM    153  H   ARG A   8       9.669   0.047   7.578  1.00  0.00           H  
ATOM    154  HA  ARG A   8      11.170  -0.336  10.008  1.00  0.00           H  
ATOM    155  HB2 ARG A   8       8.194  -0.199  10.154  1.00  0.00           H  
ATOM    156  HB3 ARG A   8       9.392   0.677  11.086  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       9.855   2.110   9.040  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       8.541   1.293   8.218  1.00  0.00           H  
ATOM    159  HD2 ARG A   8       6.886   2.222   9.648  1.00  0.00           H  
ATOM    160  HD3 ARG A   8       8.037   2.566  10.924  1.00  0.00           H  
ATOM    161  HE  ARG A   8       7.433   4.260   8.630  1.00  0.00           H  
ATOM    162 HH11 ARG A   8       9.932   3.424  10.962  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      10.749   4.945  10.824  1.00  0.00           H  
ATOM    164 HH21 ARG A   8       8.510   6.267   8.447  1.00  0.00           H  
ATOM    165 HH22 ARG A   8       9.934   6.573   9.384  1.00  0.00           H  
ATOM    166  N   LYS A   9       9.451  -2.590   8.522  1.00  0.00           N  
ATOM    167  CA  LYS A   9       9.033  -3.982   8.512  1.00  0.00           C  
ATOM    168  C   LYS A   9      10.233  -4.873   8.841  1.00  0.00           C  
ATOM    169  O   LYS A   9      10.070  -5.964   9.385  1.00  0.00           O  
ATOM    170  CB  LYS A   9       8.356  -4.329   7.185  1.00  0.00           C  
ATOM    171  CG  LYS A   9       6.902  -3.852   7.170  1.00  0.00           C  
ATOM    172  CD  LYS A   9       6.308  -3.948   5.763  1.00  0.00           C  
ATOM    173  CE  LYS A   9       5.097  -4.884   5.742  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       4.983  -5.555   4.428  1.00  0.00           N  
ATOM    175  H   LYS A   9       9.442  -2.140   7.629  1.00  0.00           H  
ATOM    176  HA  LYS A   9       8.286  -4.105   9.296  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       8.902  -3.867   6.362  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       8.391  -5.406   7.025  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       6.311  -4.455   7.860  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       6.850  -2.822   7.521  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       6.012  -2.957   5.421  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       7.065  -4.312   5.069  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       5.193  -5.630   6.531  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       4.189  -4.317   5.948  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       5.875  -5.921   4.163  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       4.321  -6.302   4.492  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       4.676  -4.895   3.742  1.00  0.00           H  
ATOM    188  N   ILE A  10      11.412  -4.373   8.498  1.00  0.00           N  
ATOM    189  CA  ILE A  10      12.638  -5.110   8.751  1.00  0.00           C  
ATOM    190  C   ILE A  10      12.786  -5.347  10.255  1.00  0.00           C  
ATOM    191  O   ILE A  10      12.850  -6.491  10.703  1.00  0.00           O  
ATOM    192  CB  ILE A  10      13.834  -4.391   8.121  1.00  0.00           C  
ATOM    193  CG1 ILE A  10      13.772  -2.886   8.389  1.00  0.00           C  
ATOM    194  CG2 ILE A  10      13.937  -4.704   6.627  1.00  0.00           C  
ATOM    195  CD1 ILE A  10      14.969  -2.428   9.224  1.00  0.00           C  
ATOM    196  H   ILE A  10      11.535  -3.485   8.057  1.00  0.00           H  
ATOM    197  HA  ILE A  10      12.547  -6.077   8.256  1.00  0.00           H  
ATOM    198  HB  ILE A  10      14.743  -4.765   8.592  1.00  0.00           H  
ATOM    199 HG12 ILE A  10      13.756  -2.345   7.443  1.00  0.00           H  
ATOM    200 HG13 ILE A  10      12.846  -2.644   8.910  1.00  0.00           H  
ATOM    201 HG21 ILE A  10      13.551  -5.706   6.438  1.00  0.00           H  
ATOM    202 HG22 ILE A  10      13.353  -3.977   6.063  1.00  0.00           H  
ATOM    203 HG23 ILE A  10      14.980  -4.652   6.317  1.00  0.00           H  
ATOM    204 HD11 ILE A  10      15.087  -3.088  10.084  1.00  0.00           H  
ATOM    205 HD12 ILE A  10      15.872  -2.461   8.614  1.00  0.00           H  
ATOM    206 HD13 ILE A  10      14.802  -1.408   9.570  1.00  0.00           H  
ATOM    207  N   ILE A  11      12.835  -4.248  10.993  1.00  0.00           N  
ATOM    208  CA  ILE A  11      12.973  -4.322  12.437  1.00  0.00           C  
ATOM    209  C   ILE A  11      11.777  -5.075  13.022  1.00  0.00           C  
ATOM    210  O   ILE A  11      11.785  -5.445  14.195  1.00  0.00           O  
ATOM    211  CB  ILE A  11      13.169  -2.924  13.029  1.00  0.00           C  
ATOM    212  CG1 ILE A  11      13.599  -3.005  14.495  1.00  0.00           C  
ATOM    213  CG2 ILE A  11      11.913  -2.070  12.846  1.00  0.00           C  
ATOM    214  CD1 ILE A  11      15.059  -3.445  14.616  1.00  0.00           C  
ATOM    215  H   ILE A  11      12.782  -3.321  10.620  1.00  0.00           H  
ATOM    216  HA  ILE A  11      13.878  -4.891  12.650  1.00  0.00           H  
ATOM    217  HB  ILE A  11      13.975  -2.432  12.484  1.00  0.00           H  
ATOM    218 HG12 ILE A  11      13.468  -2.033  14.970  1.00  0.00           H  
ATOM    219 HG13 ILE A  11      12.958  -3.708  15.028  1.00  0.00           H  
ATOM    220 HG21 ILE A  11      11.038  -2.718  12.788  1.00  0.00           H  
ATOM    221 HG22 ILE A  11      11.808  -1.392  13.693  1.00  0.00           H  
ATOM    222 HG23 ILE A  11      11.998  -1.492  11.926  1.00  0.00           H  
ATOM    223 HD11 ILE A  11      15.650  -2.960  13.839  1.00  0.00           H  
ATOM    224 HD12 ILE A  11      15.444  -3.163  15.595  1.00  0.00           H  
ATOM    225 HD13 ILE A  11      15.123  -4.527  14.498  1.00  0.00           H  
ATOM    226  N   HIS A  12      10.777  -5.279  12.178  1.00  0.00           N  
ATOM    227  CA  HIS A  12       9.576  -5.982  12.596  1.00  0.00           C  
ATOM    228  C   HIS A  12       9.702  -7.466  12.248  1.00  0.00           C  
ATOM    229  O   HIS A  12       9.658  -8.321  13.131  1.00  0.00           O  
ATOM    230  CB  HIS A  12       8.329  -5.335  11.990  1.00  0.00           C  
ATOM    231  CG  HIS A  12       7.032  -5.977  12.422  1.00  0.00           C  
ATOM    232  ND1 HIS A  12       5.977  -5.255  12.952  1.00  0.00           N  
ATOM    233  CD2 HIS A  12       6.631  -7.281  12.395  1.00  0.00           C  
ATOM    234  CE1 HIS A  12       4.992  -6.096  13.229  1.00  0.00           C  
ATOM    235  NE2 HIS A  12       5.399  -7.351  12.883  1.00  0.00           N  
ATOM    236  H   HIS A  12      10.778  -4.975  11.225  1.00  0.00           H  
ATOM    237  HA  HIS A  12       9.512  -5.876  13.679  1.00  0.00           H  
ATOM    238  HB2 HIS A  12       8.309  -4.280  12.266  1.00  0.00           H  
ATOM    239  HB3 HIS A  12       8.400  -5.379  10.904  1.00  0.00           H  
ATOM    240  HD1 HIS A  12       5.962  -4.266  13.100  1.00  0.00           H  
ATOM    241  HD2 HIS A  12       7.223  -8.122  12.033  1.00  0.00           H  
ATOM    242  HE1 HIS A  12       4.025  -5.831  13.657  1.00  0.00           H  
ATOM    243  HE2 HIS A  12       4.838  -8.178  12.929  1.00  0.00           H  
ATOM    244  N   ILE A  13       9.856  -7.728  10.958  1.00  0.00           N  
ATOM    245  CA  ILE A  13       9.989  -9.094  10.482  1.00  0.00           C  
ATOM    246  C   ILE A  13      11.135  -9.780  11.228  1.00  0.00           C  
ATOM    247  O   ILE A  13      11.004 -10.927  11.654  1.00  0.00           O  
ATOM    248  CB  ILE A  13      10.144  -9.118   8.960  1.00  0.00           C  
ATOM    249  CG1 ILE A  13       8.883  -8.591   8.272  1.00  0.00           C  
ATOM    250  CG2 ILE A  13      10.523 -10.517   8.469  1.00  0.00           C  
ATOM    251  CD1 ILE A  13       7.660  -8.742   9.178  1.00  0.00           C  
ATOM    252  H   ILE A  13       9.891  -7.027  10.246  1.00  0.00           H  
ATOM    253  HA  ILE A  13       9.061  -9.614  10.719  1.00  0.00           H  
ATOM    254  HB  ILE A  13      10.962  -8.450   8.689  1.00  0.00           H  
ATOM    255 HG12 ILE A  13       9.019  -7.542   8.010  1.00  0.00           H  
ATOM    256 HG13 ILE A  13       8.720  -9.133   7.340  1.00  0.00           H  
ATOM    257 HG21 ILE A  13      11.392 -10.450   7.816  1.00  0.00           H  
ATOM    258 HG22 ILE A  13      10.758 -11.151   9.325  1.00  0.00           H  
ATOM    259 HG23 ILE A  13       9.686 -10.948   7.918  1.00  0.00           H  
ATOM    260 HD11 ILE A  13       7.538  -9.790   9.452  1.00  0.00           H  
ATOM    261 HD12 ILE A  13       7.799  -8.145  10.079  1.00  0.00           H  
ATOM    262 HD13 ILE A  13       6.771  -8.399   8.648  1.00  0.00           H  
ATOM    263  N   ILE A  14      12.232  -9.050  11.363  1.00  0.00           N  
ATOM    264  CA  ILE A  14      13.400  -9.574  12.050  1.00  0.00           C  
ATOM    265  C   ILE A  14      13.035  -9.886  13.502  1.00  0.00           C  
ATOM    266  O   ILE A  14      13.411 -10.931  14.030  1.00  0.00           O  
ATOM    267  CB  ILE A  14      14.582  -8.614  11.906  1.00  0.00           C  
ATOM    268  CG1 ILE A  14      14.942  -8.404  10.433  1.00  0.00           C  
ATOM    269  CG2 ILE A  14      15.781  -9.094  12.726  1.00  0.00           C  
ATOM    270  CD1 ILE A  14      15.831  -7.172  10.256  1.00  0.00           C  
ATOM    271  H   ILE A  14      12.330  -8.119  11.013  1.00  0.00           H  
ATOM    272  HA  ILE A  14      13.679 -10.505  11.556  1.00  0.00           H  
ATOM    273  HB  ILE A  14      14.286  -7.645  12.306  1.00  0.00           H  
ATOM    274 HG12 ILE A  14      15.456  -9.286  10.052  1.00  0.00           H  
ATOM    275 HG13 ILE A  14      14.031  -8.287   9.846  1.00  0.00           H  
ATOM    276 HG21 ILE A  14      16.132 -10.048  12.333  1.00  0.00           H  
ATOM    277 HG22 ILE A  14      16.583  -8.358  12.662  1.00  0.00           H  
ATOM    278 HG23 ILE A  14      15.484  -9.216  13.767  1.00  0.00           H  
ATOM    279 HD11 ILE A  14      15.379  -6.499   9.528  1.00  0.00           H  
ATOM    280 HD12 ILE A  14      15.933  -6.657  11.212  1.00  0.00           H  
ATOM    281 HD13 ILE A  14      16.815  -7.481   9.904  1.00  0.00           H  
ATOM    282  N   LYS A  15      12.305  -8.960  14.107  1.00  0.00           N  
ATOM    283  CA  LYS A  15      11.884  -9.123  15.489  1.00  0.00           C  
ATOM    284  C   LYS A  15      10.748 -10.146  15.554  1.00  0.00           C  
ATOM    285  O   LYS A  15      10.806 -11.094  16.336  1.00  0.00           O  
ATOM    286  CB  LYS A  15      11.528  -7.769  16.104  1.00  0.00           C  
ATOM    287  CG  LYS A  15      12.574  -7.343  17.136  1.00  0.00           C  
ATOM    288  CD  LYS A  15      11.927  -7.084  18.498  1.00  0.00           C  
ATOM    289  CE  LYS A  15      12.483  -5.810  19.136  1.00  0.00           C  
ATOM    290  NZ  LYS A  15      13.549  -6.139  20.108  1.00  0.00           N  
ATOM    291  H   LYS A  15      12.003  -8.113  13.671  1.00  0.00           H  
ATOM    292  HA  LYS A  15      12.735  -9.516  16.045  1.00  0.00           H  
ATOM    293  HB2 LYS A  15      11.458  -7.015  15.319  1.00  0.00           H  
ATOM    294  HB3 LYS A  15      10.548  -7.826  16.577  1.00  0.00           H  
ATOM    295  HG2 LYS A  15      13.333  -8.119  17.231  1.00  0.00           H  
ATOM    296  HG3 LYS A  15      13.082  -6.441  16.793  1.00  0.00           H  
ATOM    297  HD2 LYS A  15      10.847  -6.996  18.381  1.00  0.00           H  
ATOM    298  HD3 LYS A  15      12.108  -7.934  19.157  1.00  0.00           H  
ATOM    299  HE2 LYS A  15      12.878  -5.151  18.362  1.00  0.00           H  
ATOM    300  HE3 LYS A  15      11.681  -5.267  19.637  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15      13.515  -5.494  20.872  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15      13.413  -7.068  20.450  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15      14.440  -6.077  19.659  1.00  0.00           H  
ATOM    304  N   LYS A  16       9.742  -9.920  14.722  1.00  0.00           N  
ATOM    305  CA  LYS A  16       8.595 -10.810  14.676  1.00  0.00           C  
ATOM    306  C   LYS A  16       9.040 -12.182  14.166  1.00  0.00           C  
ATOM    307  O   LYS A  16       8.712 -13.206  14.764  1.00  0.00           O  
ATOM    308  CB  LYS A  16       7.465 -10.186  13.854  1.00  0.00           C  
ATOM    309  CG  LYS A  16       6.098 -10.536  14.446  1.00  0.00           C  
ATOM    310  CD  LYS A  16       6.019 -12.023  14.798  1.00  0.00           C  
ATOM    311  CE  LYS A  16       6.342 -12.255  16.275  1.00  0.00           C  
ATOM    312  NZ  LYS A  16       5.265 -13.034  16.925  1.00  0.00           N  
ATOM    313  H   LYS A  16       9.703  -9.147  14.089  1.00  0.00           H  
ATOM    314  HA  LYS A  16       8.227 -10.923  15.696  1.00  0.00           H  
ATOM    315  HB2 LYS A  16       7.586  -9.103  13.826  1.00  0.00           H  
ATOM    316  HB3 LYS A  16       7.521 -10.539  12.825  1.00  0.00           H  
ATOM    317  HG2 LYS A  16       5.920  -9.937  15.339  1.00  0.00           H  
ATOM    318  HG3 LYS A  16       5.314 -10.285  13.732  1.00  0.00           H  
ATOM    319  HD2 LYS A  16       5.020 -12.400  14.577  1.00  0.00           H  
ATOM    320  HD3 LYS A  16       6.715 -12.586  14.176  1.00  0.00           H  
ATOM    321  HE2 LYS A  16       7.289 -12.787  16.367  1.00  0.00           H  
ATOM    322  HE3 LYS A  16       6.464 -11.298  16.781  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16       4.628 -13.367  16.230  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16       5.663 -13.811  17.413  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16       4.775 -12.449  17.573  1.00  0.00           H  
ATOM    326  N   TYR A  17       9.779 -12.159  13.067  1.00  0.00           N  
ATOM    327  CA  TYR A  17      10.272 -13.389  12.470  1.00  0.00           C  
ATOM    328  C   TYR A  17      11.731 -13.639  12.858  1.00  0.00           C  
ATOM    329  O   TYR A  17      12.023 -14.542  13.641  1.00  0.00           O  
ATOM    330  CB  TYR A  17      10.186 -13.187  10.956  1.00  0.00           C  
ATOM    331  CG  TYR A  17       9.272 -14.187  10.246  1.00  0.00           C  
ATOM    332  CD1 TYR A  17       7.928 -13.908  10.097  1.00  0.00           C  
ATOM    333  CD2 TYR A  17       9.790 -15.367   9.754  1.00  0.00           C  
ATOM    334  CE1 TYR A  17       7.068 -14.849   9.429  1.00  0.00           C  
ATOM    335  CE2 TYR A  17       8.930 -16.309   9.086  1.00  0.00           C  
ATOM    336  CZ  TYR A  17       7.611 -16.003   8.956  1.00  0.00           C  
ATOM    337  OH  TYR A  17       6.798 -16.892   8.325  1.00  0.00           O  
ATOM    338  H   TYR A  17      10.041 -11.322  12.587  1.00  0.00           H  
ATOM    339  HA  TYR A  17       9.659 -14.211  12.840  1.00  0.00           H  
ATOM    340  HB2 TYR A  17       9.829 -12.177  10.754  1.00  0.00           H  
ATOM    341  HB3 TYR A  17      11.188 -13.261  10.533  1.00  0.00           H  
ATOM    342  HD1 TYR A  17       7.519 -12.976  10.485  1.00  0.00           H  
ATOM    343  HD2 TYR A  17      10.852 -15.587   9.872  1.00  0.00           H  
ATOM    344  HE1 TYR A  17       6.005 -14.642   9.304  1.00  0.00           H  
ATOM    345  HE2 TYR A  17       9.326 -17.245   8.693  1.00  0.00           H  
ATOM    346  HH  TYR A  17       6.238 -16.420   7.644  1.00  0.00           H  
ATOM    347  N   GLY A  18      12.609 -12.825  12.291  1.00  0.00           N  
ATOM    348  CA  GLY A  18      14.030 -12.947  12.566  1.00  0.00           C  
ATOM    349  C   GLY A  18      14.270 -13.470  13.984  1.00  0.00           C  
ATOM    350  O   GLY A  18      14.866 -14.530  14.166  1.00  0.00           O  
ATOM    351  H   GLY A  18      12.363 -12.093  11.654  1.00  0.00           H  
ATOM    352  HA2 GLY A  18      14.488 -13.622  11.844  1.00  0.00           H  
ATOM    353  HA3 GLY A  18      14.512 -11.977  12.446  1.00  0.00           H  
TER     354      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       1.638  -1.195  -2.097  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.323  -2.216  -2.135  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.577   0.042  -0.967  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.034   1.464  -0.635  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.238   1.637   0.871  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.710   2.992   1.344  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.651   3.039   2.822  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       1.819   0.916  -1.779  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.816  -0.624  -0.137  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.122  -0.326  -1.836  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.965   1.682  -1.159  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.293   2.180  -0.990  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.726   0.836   1.405  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       5.298   1.552   1.110  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       4.355   3.790   0.975  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       2.717   3.167   0.929  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       2.855   3.573   3.107  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       3.575   2.109   3.182  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       4.483   3.466   3.176  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.503  -1.027  -2.759  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -0.031  -2.078  -3.607  1.00  0.00           C  
ATOM     25  C   ASN A   2       1.073  -2.590  -4.535  1.00  0.00           C  
ATOM     26  O   ASN A   2       2.178  -2.049  -4.548  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.175  -1.556  -4.478  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.490  -1.526  -3.696  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.725  -0.670  -2.859  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.331  -2.506  -4.014  1.00  0.00           N  
ATOM     31  H   ASN A   2      -0.047  -0.193  -2.723  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.388  -2.846  -2.921  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.937  -0.554  -4.835  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -1.286  -2.189  -5.358  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -3.076  -3.177  -4.710  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.218  -2.572  -3.557  1.00  0.00           H  
ATOM     37  N   LEU A   3       0.736  -3.627  -5.288  1.00  0.00           N  
ATOM     38  CA  LEU A   3       1.686  -4.217  -6.216  1.00  0.00           C  
ATOM     39  C   LEU A   3       1.703  -3.400  -7.510  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.582  -3.581  -8.350  1.00  0.00           O  
ATOM     41  CB  LEU A   3       1.375  -5.700  -6.429  1.00  0.00           C  
ATOM     42  CG  LEU A   3       2.082  -6.675  -5.485  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       3.532  -6.901  -5.915  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       1.981  -6.203  -4.033  1.00  0.00           C  
ATOM     45  H   LEU A   3      -0.164  -4.061  -5.271  1.00  0.00           H  
ATOM     46  HA  LEU A   3       2.672  -4.157  -5.757  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       0.299  -5.844  -6.329  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       1.638  -5.962  -7.454  1.00  0.00           H  
ATOM     49  HG  LEU A   3       1.574  -7.638  -5.546  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       3.825  -6.128  -6.625  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       4.182  -6.857  -5.041  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       3.623  -7.880  -6.387  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       0.938  -6.003  -3.787  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       2.368  -6.978  -3.372  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       2.566  -5.292  -3.906  1.00  0.00           H  
ATOM     56  N   ARG A   4       0.720  -2.520  -7.629  1.00  0.00           N  
ATOM     57  CA  ARG A   4       0.611  -1.675  -8.806  1.00  0.00           C  
ATOM     58  C   ARG A   4       1.902  -0.880  -9.010  1.00  0.00           C  
ATOM     59  O   ARG A   4       2.512  -0.943 -10.077  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -0.564  -0.703  -8.679  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -0.783  -0.294  -7.221  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -1.052   1.207  -7.107  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -2.474   1.442  -6.769  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -3.084   2.631  -6.871  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -2.400   3.700  -7.302  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -4.377   2.751  -6.543  1.00  0.00           N  
ATOM     67  H   ARG A   4       0.009  -2.379  -6.941  1.00  0.00           H  
ATOM     68  HA  ARG A   4       0.442  -2.367  -9.631  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -0.373   0.184  -9.284  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -1.469  -1.167  -9.071  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -1.623  -0.851  -6.806  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       0.095  -0.556  -6.631  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -0.411   1.643  -6.341  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -0.807   1.702  -8.047  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -3.013   0.665  -6.444  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -1.435   3.611  -7.547  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -2.856   4.587  -7.378  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -4.888   1.953  -6.221  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -4.833   3.638  -6.619  1.00  0.00           H  
ATOM     80  N   ARG A   5       2.281  -0.150  -7.971  1.00  0.00           N  
ATOM     81  CA  ARG A   5       3.489   0.656  -8.023  1.00  0.00           C  
ATOM     82  C   ARG A   5       4.695  -0.217  -8.372  1.00  0.00           C  
ATOM     83  O   ARG A   5       5.650   0.254  -8.988  1.00  0.00           O  
ATOM     84  CB  ARG A   5       3.743   1.354  -6.686  1.00  0.00           C  
ATOM     85  CG  ARG A   5       2.537   2.199  -6.270  1.00  0.00           C  
ATOM     86  CD  ARG A   5       2.835   2.991  -4.996  1.00  0.00           C  
ATOM     87  NE  ARG A   5       1.572   3.458  -4.382  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       1.484   4.498  -3.542  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       2.585   5.186  -3.210  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       0.295   4.850  -3.033  1.00  0.00           N  
ATOM     91  H   ARG A   5       1.779  -0.105  -7.107  1.00  0.00           H  
ATOM     92  HA  ARG A   5       3.298   1.393  -8.804  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       3.953   0.610  -5.917  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       4.626   1.988  -6.765  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       2.273   2.884  -7.076  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       1.674   1.552  -6.107  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       3.384   2.367  -4.290  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       3.473   3.844  -5.229  1.00  0.00           H  
ATOM     99  HE  ARG A   5       0.731   2.966  -4.608  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       3.472   4.924  -3.590  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       2.519   5.963  -2.583  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -0.526   4.336  -3.281  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       0.230   5.626  -2.406  1.00  0.00           H  
ATOM    104  N   ILE A   6       4.613  -1.475  -7.964  1.00  0.00           N  
ATOM    105  CA  ILE A   6       5.687  -2.419  -8.226  1.00  0.00           C  
ATOM    106  C   ILE A   6       5.808  -2.640  -9.735  1.00  0.00           C  
ATOM    107  O   ILE A   6       6.898  -2.541 -10.295  1.00  0.00           O  
ATOM    108  CB  ILE A   6       5.473  -3.708  -7.430  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       5.333  -3.413  -5.935  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       6.587  -4.718  -7.713  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       5.603  -4.667  -5.101  1.00  0.00           C  
ATOM    112  H   ILE A   6       3.833  -1.851  -7.464  1.00  0.00           H  
ATOM    113  HA  ILE A   6       6.612  -1.968  -7.868  1.00  0.00           H  
ATOM    114  HB  ILE A   6       4.537  -4.160  -7.758  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       6.030  -2.625  -5.650  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       4.330  -3.041  -5.727  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       7.366  -4.621  -6.957  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       6.177  -5.728  -7.686  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       7.010  -4.525  -8.699  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       5.520  -5.549  -5.735  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       6.607  -4.614  -4.681  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       4.873  -4.729  -4.294  1.00  0.00           H  
ATOM    123  N   ILE A   7       4.672  -2.937 -10.351  1.00  0.00           N  
ATOM    124  CA  ILE A   7       4.638  -3.173 -11.784  1.00  0.00           C  
ATOM    125  C   ILE A   7       5.456  -2.093 -12.495  1.00  0.00           C  
ATOM    126  O   ILE A   7       6.009  -2.334 -13.567  1.00  0.00           O  
ATOM    127  CB  ILE A   7       3.192  -3.273 -12.275  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       3.040  -4.393 -13.307  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       2.702  -1.927 -12.813  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       4.184  -4.362 -14.323  1.00  0.00           C  
ATOM    131  H   ILE A   7       3.789  -3.015  -9.888  1.00  0.00           H  
ATOM    132  HA  ILE A   7       5.108  -4.139 -11.967  1.00  0.00           H  
ATOM    133  HB  ILE A   7       2.560  -3.530 -11.426  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       3.024  -5.358 -12.802  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       2.087  -4.288 -13.825  1.00  0.00           H  
ATOM    136 HG21 ILE A   7       3.061  -1.126 -12.168  1.00  0.00           H  
ATOM    137 HG22 ILE A   7       3.083  -1.779 -13.824  1.00  0.00           H  
ATOM    138 HG23 ILE A   7       1.612  -1.919 -12.831  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       5.087  -4.765 -13.865  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       3.916  -4.964 -15.191  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       4.364  -3.333 -14.636  1.00  0.00           H  
ATOM    142  N   ARG A   8       5.507  -0.927 -11.869  1.00  0.00           N  
ATOM    143  CA  ARG A   8       6.248   0.191 -12.428  1.00  0.00           C  
ATOM    144  C   ARG A   8       7.662   0.234 -11.846  1.00  0.00           C  
ATOM    145  O   ARG A   8       8.537   0.913 -12.381  1.00  0.00           O  
ATOM    146  CB  ARG A   8       5.544   1.518 -12.140  1.00  0.00           C  
ATOM    147  CG  ARG A   8       4.079   1.291 -11.763  1.00  0.00           C  
ATOM    148  CD  ARG A   8       3.345   2.623 -11.587  1.00  0.00           C  
ATOM    149  NE  ARG A   8       2.029   2.568 -12.261  1.00  0.00           N  
ATOM    150  CZ  ARG A   8       1.858   2.675 -13.586  1.00  0.00           C  
ATOM    151  NH1 ARG A   8       2.920   2.842 -14.386  1.00  0.00           N  
ATOM    152  NH2 ARG A   8       0.627   2.614 -14.110  1.00  0.00           N  
ATOM    153  H   ARG A   8       5.054  -0.739 -10.997  1.00  0.00           H  
ATOM    154  HA  ARG A   8       6.271   0.001 -13.501  1.00  0.00           H  
ATOM    155  HB2 ARG A   8       6.056   2.037 -11.329  1.00  0.00           H  
ATOM    156  HB3 ARG A   8       5.602   2.163 -13.017  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       3.588   0.701 -12.536  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       4.022   0.716 -10.838  1.00  0.00           H  
ATOM    159  HD2 ARG A   8       3.212   2.836 -10.526  1.00  0.00           H  
ATOM    160  HD3 ARG A   8       3.943   3.434 -12.003  1.00  0.00           H  
ATOM    161  HE  ARG A   8       1.216   2.444 -11.692  1.00  0.00           H  
ATOM    162 HH11 ARG A   8       3.839   2.888 -13.996  1.00  0.00           H  
ATOM    163 HH12 ARG A   8       2.792   2.922 -15.375  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -0.165   2.489 -13.512  1.00  0.00           H  
ATOM    165 HH22 ARG A   8       0.499   2.693 -15.098  1.00  0.00           H  
ATOM    166  N   LYS A   9       7.842  -0.499 -10.757  1.00  0.00           N  
ATOM    167  CA  LYS A   9       9.135  -0.553 -10.096  1.00  0.00           C  
ATOM    168  C   LYS A   9      10.135  -1.279 -10.999  1.00  0.00           C  
ATOM    169  O   LYS A   9      11.336  -1.022 -10.934  1.00  0.00           O  
ATOM    170  CB  LYS A   9       9.000  -1.173  -8.704  1.00  0.00           C  
ATOM    171  CG  LYS A   9       8.486  -0.145  -7.694  1.00  0.00           C  
ATOM    172  CD  LYS A   9       8.083  -0.821  -6.382  1.00  0.00           C  
ATOM    173  CE  LYS A   9       8.995  -0.381  -5.235  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       8.816  -1.264  -4.061  1.00  0.00           N  
ATOM    175  H   LYS A   9       7.126  -1.048 -10.328  1.00  0.00           H  
ATOM    176  HA  LYS A   9       9.476   0.474  -9.960  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       8.318  -2.022  -8.744  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       9.967  -1.557  -8.378  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       9.259   0.599  -7.501  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       7.630   0.384  -8.112  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       7.048  -0.573  -6.144  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       8.133  -1.904  -6.496  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      10.035  -0.405  -5.561  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       8.772   0.650  -4.960  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       8.710  -0.706  -3.238  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       7.999  -1.827  -4.190  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       9.616  -1.855  -3.963  1.00  0.00           H  
ATOM    188  N   ILE A  10       9.601  -2.172 -11.820  1.00  0.00           N  
ATOM    189  CA  ILE A  10      10.432  -2.937 -12.734  1.00  0.00           C  
ATOM    190  C   ILE A  10      11.154  -1.980 -13.683  1.00  0.00           C  
ATOM    191  O   ILE A  10      12.383  -1.950 -13.724  1.00  0.00           O  
ATOM    192  CB  ILE A  10       9.598  -4.002 -13.451  1.00  0.00           C  
ATOM    193  CG1 ILE A  10       8.262  -3.425 -13.925  1.00  0.00           C  
ATOM    194  CG2 ILE A  10       9.409  -5.237 -12.569  1.00  0.00           C  
ATOM    195  CD1 ILE A  10       8.155  -3.471 -15.450  1.00  0.00           C  
ATOM    196  H   ILE A  10       8.623  -2.375 -11.866  1.00  0.00           H  
ATOM    197  HA  ILE A  10      11.178  -3.461 -12.137  1.00  0.00           H  
ATOM    198  HB  ILE A  10      10.144  -4.321 -14.339  1.00  0.00           H  
ATOM    199 HG12 ILE A  10       7.442  -3.988 -13.481  1.00  0.00           H  
ATOM    200 HG13 ILE A  10       8.164  -2.395 -13.581  1.00  0.00           H  
ATOM    201 HG21 ILE A  10       8.469  -5.153 -12.024  1.00  0.00           H  
ATOM    202 HG22 ILE A  10       9.389  -6.130 -13.193  1.00  0.00           H  
ATOM    203 HG23 ILE A  10      10.234  -5.307 -11.860  1.00  0.00           H  
ATOM    204 HD11 ILE A  10       8.038  -4.505 -15.775  1.00  0.00           H  
ATOM    205 HD12 ILE A  10       7.290  -2.890 -15.771  1.00  0.00           H  
ATOM    206 HD13 ILE A  10       9.059  -3.052 -15.891  1.00  0.00           H  
ATOM    207  N   ILE A  11      10.361  -1.220 -14.424  1.00  0.00           N  
ATOM    208  CA  ILE A  11      10.909  -0.264 -15.371  1.00  0.00           C  
ATOM    209  C   ILE A  11      11.761   0.760 -14.618  1.00  0.00           C  
ATOM    210  O   ILE A  11      12.496   1.533 -15.231  1.00  0.00           O  
ATOM    211  CB  ILE A  11       9.793   0.362 -16.208  1.00  0.00           C  
ATOM    212  CG1 ILE A  11      10.367   1.136 -17.397  1.00  0.00           C  
ATOM    213  CG2 ILE A  11       8.881   1.234 -15.343  1.00  0.00           C  
ATOM    214  CD1 ILE A  11      10.286   0.308 -18.681  1.00  0.00           C  
ATOM    215  H   ILE A  11       9.362  -1.251 -14.386  1.00  0.00           H  
ATOM    216  HA  ILE A  11      11.555  -0.815 -16.054  1.00  0.00           H  
ATOM    217  HB  ILE A  11       9.179  -0.442 -16.614  1.00  0.00           H  
ATOM    218 HG12 ILE A  11       9.819   2.069 -17.526  1.00  0.00           H  
ATOM    219 HG13 ILE A  11      11.405   1.401 -17.196  1.00  0.00           H  
ATOM    220 HG21 ILE A  11       8.606   2.133 -15.896  1.00  0.00           H  
ATOM    221 HG22 ILE A  11       7.981   0.676 -15.087  1.00  0.00           H  
ATOM    222 HG23 ILE A  11       9.407   1.515 -14.430  1.00  0.00           H  
ATOM    223 HD11 ILE A  11       9.495   0.703 -19.319  1.00  0.00           H  
ATOM    224 HD12 ILE A  11      11.238   0.361 -19.209  1.00  0.00           H  
ATOM    225 HD13 ILE A  11      10.066  -0.730 -18.431  1.00  0.00           H  
ATOM    226  N   HIS A  12      11.634   0.733 -13.299  1.00  0.00           N  
ATOM    227  CA  HIS A  12      12.383   1.650 -12.457  1.00  0.00           C  
ATOM    228  C   HIS A  12      13.676   0.978 -11.991  1.00  0.00           C  
ATOM    229  O   HIS A  12      14.770   1.464 -12.275  1.00  0.00           O  
ATOM    230  CB  HIS A  12      11.521   2.147 -11.294  1.00  0.00           C  
ATOM    231  CG  HIS A  12      12.215   3.146 -10.399  1.00  0.00           C  
ATOM    232  ND1 HIS A  12      11.662   4.372 -10.075  1.00  0.00           N  
ATOM    233  CD2 HIS A  12      13.420   3.087  -9.763  1.00  0.00           C  
ATOM    234  CE1 HIS A  12      12.505   5.015  -9.280  1.00  0.00           C  
ATOM    235  NE2 HIS A  12      13.594   4.216  -9.088  1.00  0.00           N  
ATOM    236  H   HIS A  12      11.034   0.102 -12.808  1.00  0.00           H  
ATOM    237  HA  HIS A  12      12.634   2.511 -13.076  1.00  0.00           H  
ATOM    238  HB2 HIS A  12      10.616   2.601 -11.696  1.00  0.00           H  
ATOM    239  HB3 HIS A  12      11.210   1.292 -10.695  1.00  0.00           H  
ATOM    240  HD1 HIS A  12      10.776   4.716 -10.388  1.00  0.00           H  
ATOM    241  HD2 HIS A  12      14.120   2.253  -9.802  1.00  0.00           H  
ATOM    242  HE1 HIS A  12      12.355   6.007  -8.854  1.00  0.00           H  
ATOM    243  HE2 HIS A  12      14.366   4.421  -8.486  1.00  0.00           H  
ATOM    244  N   ILE A  13      13.509  -0.129 -11.282  1.00  0.00           N  
ATOM    245  CA  ILE A  13      14.649  -0.873 -10.774  1.00  0.00           C  
ATOM    246  C   ILE A  13      15.586  -1.216 -11.934  1.00  0.00           C  
ATOM    247  O   ILE A  13      16.803  -1.079 -11.814  1.00  0.00           O  
ATOM    248  CB  ILE A  13      14.181  -2.093  -9.979  1.00  0.00           C  
ATOM    249  CG1 ILE A  13      13.415  -1.670  -8.724  1.00  0.00           C  
ATOM    250  CG2 ILE A  13      15.356  -3.016  -9.650  1.00  0.00           C  
ATOM    251  CD1 ILE A  13      13.808  -0.255  -8.293  1.00  0.00           C  
ATOM    252  H   ILE A  13      12.616  -0.518 -11.055  1.00  0.00           H  
ATOM    253  HA  ILE A  13      15.181  -0.221 -10.081  1.00  0.00           H  
ATOM    254  HB  ILE A  13      13.490  -2.662 -10.602  1.00  0.00           H  
ATOM    255 HG12 ILE A  13      12.343  -1.711  -8.917  1.00  0.00           H  
ATOM    256 HG13 ILE A  13      13.621  -2.371  -7.915  1.00  0.00           H  
ATOM    257 HG21 ILE A  13      14.985  -3.917  -9.161  1.00  0.00           H  
ATOM    258 HG22 ILE A  13      15.873  -3.289 -10.570  1.00  0.00           H  
ATOM    259 HG23 ILE A  13      16.048  -2.500  -8.984  1.00  0.00           H  
ATOM    260 HD11 ILE A  13      13.277   0.006  -7.378  1.00  0.00           H  
ATOM    261 HD12 ILE A  13      14.882  -0.215  -8.114  1.00  0.00           H  
ATOM    262 HD13 ILE A  13      13.544   0.450  -9.081  1.00  0.00           H  
ATOM    263  N   ILE A  14      14.984  -1.655 -13.029  1.00  0.00           N  
ATOM    264  CA  ILE A  14      15.750  -2.019 -14.209  1.00  0.00           C  
ATOM    265  C   ILE A  14      16.506  -0.790 -14.720  1.00  0.00           C  
ATOM    266  O   ILE A  14      17.677  -0.885 -15.083  1.00  0.00           O  
ATOM    267  CB  ILE A  14      14.843  -2.663 -15.259  1.00  0.00           C  
ATOM    268  CG1 ILE A  14      14.184  -3.930 -14.712  1.00  0.00           C  
ATOM    269  CG2 ILE A  14      15.609  -2.929 -16.557  1.00  0.00           C  
ATOM    270  CD1 ILE A  14      13.001  -4.355 -15.585  1.00  0.00           C  
ATOM    271  H   ILE A  14      13.994  -1.763 -13.118  1.00  0.00           H  
ATOM    272  HA  ILE A  14      16.478  -2.771 -13.907  1.00  0.00           H  
ATOM    273  HB  ILE A  14      14.043  -1.961 -15.496  1.00  0.00           H  
ATOM    274 HG12 ILE A  14      14.917  -4.736 -14.669  1.00  0.00           H  
ATOM    275 HG13 ILE A  14      13.843  -3.756 -13.691  1.00  0.00           H  
ATOM    276 HG21 ILE A  14      15.092  -2.451 -17.388  1.00  0.00           H  
ATOM    277 HG22 ILE A  14      16.617  -2.523 -16.473  1.00  0.00           H  
ATOM    278 HG23 ILE A  14      15.663  -4.003 -16.732  1.00  0.00           H  
ATOM    279 HD11 ILE A  14      12.080  -3.941 -15.175  1.00  0.00           H  
ATOM    280 HD12 ILE A  14      13.147  -3.984 -16.599  1.00  0.00           H  
ATOM    281 HD13 ILE A  14      12.935  -5.443 -15.602  1.00  0.00           H  
ATOM    282  N   LYS A  15      15.805   0.334 -14.731  1.00  0.00           N  
ATOM    283  CA  LYS A  15      16.396   1.579 -15.191  1.00  0.00           C  
ATOM    284  C   LYS A  15      17.336   2.122 -14.113  1.00  0.00           C  
ATOM    285  O   LYS A  15      18.493   2.434 -14.392  1.00  0.00           O  
ATOM    286  CB  LYS A  15      15.305   2.567 -15.609  1.00  0.00           C  
ATOM    287  CG  LYS A  15      15.285   2.751 -17.128  1.00  0.00           C  
ATOM    288  CD  LYS A  15      15.461   4.223 -17.505  1.00  0.00           C  
ATOM    289  CE  LYS A  15      16.874   4.708 -17.173  1.00  0.00           C  
ATOM    290  NZ  LYS A  15      17.390   5.578 -18.253  1.00  0.00           N  
ATOM    291  H   LYS A  15      14.853   0.402 -14.433  1.00  0.00           H  
ATOM    292  HA  LYS A  15      16.984   1.353 -16.080  1.00  0.00           H  
ATOM    293  HB2 LYS A  15      14.334   2.208 -15.269  1.00  0.00           H  
ATOM    294  HB3 LYS A  15      15.475   3.529 -15.125  1.00  0.00           H  
ATOM    295  HG2 LYS A  15      16.080   2.158 -17.580  1.00  0.00           H  
ATOM    296  HG3 LYS A  15      14.342   2.379 -17.530  1.00  0.00           H  
ATOM    297  HD2 LYS A  15      15.268   4.355 -18.569  1.00  0.00           H  
ATOM    298  HD3 LYS A  15      14.730   4.829 -16.970  1.00  0.00           H  
ATOM    299  HE2 LYS A  15      16.864   5.256 -16.230  1.00  0.00           H  
ATOM    300  HE3 LYS A  15      17.536   3.853 -17.038  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15      17.692   5.013 -19.021  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15      16.665   6.196 -18.559  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15      18.162   6.114 -17.910  1.00  0.00           H  
ATOM    304  N   LYS A  16      16.805   2.217 -12.902  1.00  0.00           N  
ATOM    305  CA  LYS A  16      17.583   2.716 -11.781  1.00  0.00           C  
ATOM    306  C   LYS A  16      18.716   1.735 -11.475  1.00  0.00           C  
ATOM    307  O   LYS A  16      19.867   2.140 -11.319  1.00  0.00           O  
ATOM    308  CB  LYS A  16      16.674   2.999 -10.583  1.00  0.00           C  
ATOM    309  CG  LYS A  16      17.200   4.179  -9.763  1.00  0.00           C  
ATOM    310  CD  LYS A  16      18.728   4.164  -9.698  1.00  0.00           C  
ATOM    311  CE  LYS A  16      19.239   5.074  -8.579  1.00  0.00           C  
ATOM    312  NZ  LYS A  16      20.678   5.366  -8.765  1.00  0.00           N  
ATOM    313  H   LYS A  16      15.864   1.960 -12.683  1.00  0.00           H  
ATOM    314  HA  LYS A  16      18.021   3.667 -12.085  1.00  0.00           H  
ATOM    315  HB2 LYS A  16      15.664   3.215 -10.930  1.00  0.00           H  
ATOM    316  HB3 LYS A  16      16.611   2.112  -9.952  1.00  0.00           H  
ATOM    317  HG2 LYS A  16      16.860   5.115 -10.206  1.00  0.00           H  
ATOM    318  HG3 LYS A  16      16.789   4.136  -8.754  1.00  0.00           H  
ATOM    319  HD2 LYS A  16      19.079   3.145  -9.532  1.00  0.00           H  
ATOM    320  HD3 LYS A  16      19.140   4.490 -10.653  1.00  0.00           H  
ATOM    321  HE2 LYS A  16      18.671   6.004  -8.571  1.00  0.00           H  
ATOM    322  HE3 LYS A  16      19.081   4.595  -7.613  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16      21.188   5.050  -7.965  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16      21.012   4.894  -9.581  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16      20.806   6.352  -8.875  1.00  0.00           H  
ATOM    326  N   TYR A  17      18.351   0.464 -11.399  1.00  0.00           N  
ATOM    327  CA  TYR A  17      19.323  -0.578 -11.114  1.00  0.00           C  
ATOM    328  C   TYR A  17      19.761  -1.285 -12.398  1.00  0.00           C  
ATOM    329  O   TYR A  17      20.891  -1.110 -12.853  1.00  0.00           O  
ATOM    330  CB  TYR A  17      18.609  -1.585 -10.210  1.00  0.00           C  
ATOM    331  CG  TYR A  17      19.293  -1.803  -8.859  1.00  0.00           C  
ATOM    332  CD1 TYR A  17      19.202  -0.838  -7.876  1.00  0.00           C  
ATOM    333  CD2 TYR A  17      20.001  -2.964  -8.622  1.00  0.00           C  
ATOM    334  CE1 TYR A  17      19.845  -1.042  -6.605  1.00  0.00           C  
ATOM    335  CE2 TYR A  17      20.645  -3.168  -7.351  1.00  0.00           C  
ATOM    336  CZ  TYR A  17      20.535  -2.197  -6.404  1.00  0.00           C  
ATOM    337  OH  TYR A  17      21.143  -2.390  -5.203  1.00  0.00           O  
ATOM    338  H   TYR A  17      17.413   0.143 -11.527  1.00  0.00           H  
ATOM    339  HA  TYR A  17      20.192  -0.111 -10.651  1.00  0.00           H  
ATOM    340  HB2 TYR A  17      17.588  -1.244 -10.039  1.00  0.00           H  
ATOM    341  HB3 TYR A  17      18.543  -2.541 -10.730  1.00  0.00           H  
ATOM    342  HD1 TYR A  17      18.642   0.079  -8.063  1.00  0.00           H  
ATOM    343  HD2 TYR A  17      20.073  -3.726  -9.399  1.00  0.00           H  
ATOM    344  HE1 TYR A  17      19.781  -0.288  -5.820  1.00  0.00           H  
ATOM    345  HE2 TYR A  17      21.207  -4.080  -7.151  1.00  0.00           H  
ATOM    346  HH  TYR A  17      22.136  -2.401  -5.320  1.00  0.00           H  
ATOM    347  N   GLY A  18      18.844  -2.068 -12.947  1.00  0.00           N  
ATOM    348  CA  GLY A  18      19.122  -2.802 -14.171  1.00  0.00           C  
ATOM    349  C   GLY A  18      20.101  -2.034 -15.060  1.00  0.00           C  
ATOM    350  O   GLY A  18      20.662  -2.594 -16.000  1.00  0.00           O  
ATOM    351  H   GLY A  18      17.928  -2.205 -12.572  1.00  0.00           H  
ATOM    352  HA2 GLY A  18      19.537  -3.779 -13.926  1.00  0.00           H  
ATOM    353  HA3 GLY A  18      18.193  -2.977 -14.713  1.00  0.00           H  
TER     354      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       2.441  -1.439  -1.614  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.273  -2.059  -0.954  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.279   0.937  -1.146  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.105   2.152  -2.060  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.104   3.254  -1.702  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.962   4.450  -2.645  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.171   5.718  -1.910  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       1.418   0.399  -2.020  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.404   1.268  -0.115  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.186   0.398  -1.420  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.245   1.853  -3.099  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.089   2.535  -1.972  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.943   3.577  -0.673  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       5.120   2.862  -1.757  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       4.687   4.370  -3.456  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       2.972   4.446  -3.101  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       4.953   5.621  -1.295  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       4.349   6.456  -2.561  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       3.353   5.933  -1.378  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.804  -1.927  -2.668  1.00  0.00           N  
ATOM     24  CA  ASN A   2       2.054  -3.281  -3.132  1.00  0.00           C  
ATOM     25  C   ASN A   2       3.554  -3.573  -3.057  1.00  0.00           C  
ATOM     26  O   ASN A   2       4.371  -2.750  -3.469  1.00  0.00           O  
ATOM     27  CB  ASN A   2       1.610  -3.455  -4.586  1.00  0.00           C  
ATOM     28  CG  ASN A   2       0.119  -3.785  -4.669  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -0.489  -4.274  -3.731  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -0.436  -3.491  -5.842  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.128  -1.416  -3.199  1.00  0.00           H  
ATOM     32  HA  ASN A   2       1.470  -3.923  -2.472  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       1.816  -2.542  -5.145  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       2.189  -4.252  -5.054  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       0.119  -3.091  -6.571  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -1.408  -3.670  -5.994  1.00  0.00           H  
ATOM     37  N   LEU A   3       3.870  -4.746  -2.529  1.00  0.00           N  
ATOM     38  CA  LEU A   3       5.258  -5.156  -2.395  1.00  0.00           C  
ATOM     39  C   LEU A   3       5.796  -5.575  -3.764  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.973  -5.905  -3.898  1.00  0.00           O  
ATOM     41  CB  LEU A   3       5.395  -6.239  -1.322  1.00  0.00           C  
ATOM     42  CG  LEU A   3       5.816  -5.756   0.068  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       7.339  -5.740   0.204  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       5.197  -4.394   0.386  1.00  0.00           C  
ATOM     45  H   LEU A   3       3.199  -5.409  -2.197  1.00  0.00           H  
ATOM     46  HA  LEU A   3       5.823  -4.289  -2.052  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       4.440  -6.756  -1.232  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       6.123  -6.973  -1.666  1.00  0.00           H  
ATOM     49  HG  LEU A   3       5.434  -6.463   0.804  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       7.685  -6.719   0.536  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       7.788  -5.505  -0.761  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       7.631  -4.985   0.934  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       4.815  -4.398   1.407  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       5.956  -3.618   0.285  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       4.380  -4.195  -0.308  1.00  0.00           H  
ATOM     56  N   ARG A   4       4.908  -5.548  -4.747  1.00  0.00           N  
ATOM     57  CA  ARG A   4       5.279  -5.922  -6.101  1.00  0.00           C  
ATOM     58  C   ARG A   4       6.374  -4.992  -6.627  1.00  0.00           C  
ATOM     59  O   ARG A   4       7.469  -5.442  -6.961  1.00  0.00           O  
ATOM     60  CB  ARG A   4       4.072  -5.859  -7.040  1.00  0.00           C  
ATOM     61  CG  ARG A   4       3.106  -7.014  -6.769  1.00  0.00           C  
ATOM     62  CD  ARG A   4       3.265  -8.119  -7.816  1.00  0.00           C  
ATOM     63  NE  ARG A   4       2.029  -8.234  -8.622  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       1.897  -9.041  -9.683  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       2.924  -9.809 -10.073  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       0.738  -9.081 -10.355  1.00  0.00           N  
ATOM     67  H   ARG A   4       3.952  -5.279  -4.630  1.00  0.00           H  
ATOM     68  HA  ARG A   4       5.641  -6.946  -6.019  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       3.554  -4.909  -6.909  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       4.410  -5.898  -8.076  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       3.290  -7.421  -5.775  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       2.081  -6.645  -6.778  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       4.113  -7.897  -8.464  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       3.479  -9.068  -7.325  1.00  0.00           H  
ATOM     75  HE  ARG A   4       1.244  -7.674  -8.358  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       3.789  -9.779  -9.572  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       2.825 -10.411 -10.865  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -0.028  -8.508 -10.064  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       0.640  -9.683 -11.147  1.00  0.00           H  
ATOM     80  N   ARG A   5       6.041  -3.710  -6.683  1.00  0.00           N  
ATOM     81  CA  ARG A   5       6.983  -2.713  -7.163  1.00  0.00           C  
ATOM     82  C   ARG A   5       8.304  -2.819  -6.398  1.00  0.00           C  
ATOM     83  O   ARG A   5       9.360  -2.472  -6.924  1.00  0.00           O  
ATOM     84  CB  ARG A   5       6.419  -1.300  -7.000  1.00  0.00           C  
ATOM     85  CG  ARG A   5       5.083  -1.155  -7.731  1.00  0.00           C  
ATOM     86  CD  ARG A   5       4.579   0.288  -7.672  1.00  0.00           C  
ATOM     87  NE  ARG A   5       4.177   0.739  -9.023  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       3.317   1.740  -9.256  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       2.764   2.401  -8.229  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       3.010   2.081 -10.515  1.00  0.00           N  
ATOM     91  H   ARG A   5       5.149  -3.352  -6.410  1.00  0.00           H  
ATOM     92  HA  ARG A   5       7.122  -2.945  -8.219  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       6.285  -1.078  -5.941  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       7.132  -0.573  -7.390  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       5.197  -1.462  -8.770  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       4.345  -1.820  -7.282  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       3.733   0.360  -6.989  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       5.361   0.939  -7.280  1.00  0.00           H  
ATOM     99  HE  ARG A   5       4.571   0.267  -9.812  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       2.993   2.147  -7.290  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       2.123   3.148  -8.403  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       3.423   1.588 -11.281  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       2.369   2.828 -10.689  1.00  0.00           H  
ATOM    104  N   ILE A   6       8.201  -3.300  -5.167  1.00  0.00           N  
ATOM    105  CA  ILE A   6       9.374  -3.456  -4.324  1.00  0.00           C  
ATOM    106  C   ILE A   6      10.273  -4.549  -4.906  1.00  0.00           C  
ATOM    107  O   ILE A   6      11.468  -4.335  -5.105  1.00  0.00           O  
ATOM    108  CB  ILE A   6       8.961  -3.707  -2.873  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       8.034  -2.600  -2.367  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      10.189  -3.882  -1.976  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       8.017  -2.556  -0.838  1.00  0.00           C  
ATOM    112  H   ILE A   6       7.338  -3.580  -4.747  1.00  0.00           H  
ATOM    113  HA  ILE A   6       9.920  -2.513  -4.346  1.00  0.00           H  
ATOM    114  HB  ILE A   6       8.400  -4.641  -2.834  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       8.364  -1.638  -2.759  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       7.024  -2.768  -2.741  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       9.892  -4.362  -1.044  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      10.926  -4.502  -2.486  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      10.622  -2.905  -1.760  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       8.830  -1.921  -0.484  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       7.065  -2.151  -0.497  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       8.146  -3.564  -0.443  1.00  0.00           H  
ATOM    123  N   ILE A   7       9.664  -5.697  -5.163  1.00  0.00           N  
ATOM    124  CA  ILE A   7      10.394  -6.824  -5.718  1.00  0.00           C  
ATOM    125  C   ILE A   7      11.275  -6.338  -6.871  1.00  0.00           C  
ATOM    126  O   ILE A   7      12.409  -6.788  -7.023  1.00  0.00           O  
ATOM    127  CB  ILE A   7       9.431  -7.946  -6.111  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       9.995  -9.314  -5.724  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       9.080  -7.871  -7.599  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      11.463  -9.439  -6.136  1.00  0.00           C  
ATOM    131  H   ILE A   7       8.691  -5.863  -4.999  1.00  0.00           H  
ATOM    132  HA  ILE A   7      11.039  -7.215  -4.932  1.00  0.00           H  
ATOM    133  HB  ILE A   7       8.503  -7.810  -5.555  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       9.902  -9.458  -4.647  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       9.411 -10.101  -6.202  1.00  0.00           H  
ATOM    136 HG21 ILE A   7       8.174  -8.448  -7.788  1.00  0.00           H  
ATOM    137 HG22 ILE A   7       8.913  -6.831  -7.881  1.00  0.00           H  
ATOM    138 HG23 ILE A   7       9.901  -8.280  -8.187  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      12.084  -8.874  -5.441  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      11.758 -10.488  -6.117  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      11.592  -9.043  -7.143  1.00  0.00           H  
ATOM    142  N   ARG A   8      10.719  -5.424  -7.654  1.00  0.00           N  
ATOM    143  CA  ARG A   8      11.439  -4.872  -8.788  1.00  0.00           C  
ATOM    144  C   ARG A   8      12.388  -3.764  -8.326  1.00  0.00           C  
ATOM    145  O   ARG A   8      13.131  -3.203  -9.130  1.00  0.00           O  
ATOM    146  CB  ARG A   8      10.474  -4.305  -9.831  1.00  0.00           C  
ATOM    147  CG  ARG A   8      10.391  -2.781  -9.730  1.00  0.00           C  
ATOM    148  CD  ARG A   8      11.404  -2.114 -10.664  1.00  0.00           C  
ATOM    149  NE  ARG A   8      10.700  -1.261 -11.647  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      10.206  -1.706 -12.810  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      10.336  -2.997 -13.143  1.00  0.00           N  
ATOM    152  NH2 ARG A   8       9.583  -0.859 -13.641  1.00  0.00           N  
ATOM    153  H   ARG A   8       9.795  -5.063  -7.523  1.00  0.00           H  
ATOM    154  HA  ARG A   8      11.992  -5.714  -9.204  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      10.803  -4.590 -10.830  1.00  0.00           H  
ATOM    156  HB3 ARG A   8       9.483  -4.737  -9.687  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       9.384  -2.450  -9.984  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      10.579  -2.470  -8.702  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      12.104  -1.513 -10.084  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      11.988  -2.874 -11.182  1.00  0.00           H  
ATOM    161  HE  ARG A   8      10.586  -0.291 -11.430  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      10.802  -3.629 -12.523  1.00  0.00           H  
ATOM    163 HH12 ARG A   8       9.968  -3.329 -14.012  1.00  0.00           H  
ATOM    164 HH21 ARG A   8       9.486   0.104 -13.393  1.00  0.00           H  
ATOM    165 HH22 ARG A   8       9.214  -1.192 -14.510  1.00  0.00           H  
ATOM    166  N   LYS A   9      12.332  -3.483  -7.033  1.00  0.00           N  
ATOM    167  CA  LYS A   9      13.177  -2.452  -6.454  1.00  0.00           C  
ATOM    168  C   LYS A   9      14.637  -2.906  -6.508  1.00  0.00           C  
ATOM    169  O   LYS A   9      15.546  -2.080  -6.572  1.00  0.00           O  
ATOM    170  CB  LYS A   9      12.697  -2.093  -5.046  1.00  0.00           C  
ATOM    171  CG  LYS A   9      13.339  -3.005  -3.999  1.00  0.00           C  
ATOM    172  CD  LYS A   9      14.457  -2.276  -3.249  1.00  0.00           C  
ATOM    173  CE  LYS A   9      14.458  -2.652  -1.766  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      15.090  -1.583  -0.961  1.00  0.00           N  
ATOM    175  H   LYS A   9      11.725  -3.944  -6.386  1.00  0.00           H  
ATOM    176  HA  LYS A   9      13.070  -1.559  -7.069  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      12.942  -1.054  -4.828  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      11.612  -2.182  -4.995  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      12.582  -3.342  -3.291  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      13.742  -3.895  -4.483  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      15.421  -2.527  -3.692  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      14.328  -1.199  -3.355  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      13.436  -2.815  -1.426  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      14.996  -3.589  -1.623  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      16.079  -1.594  -1.110  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      14.722  -0.695  -1.238  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      14.897  -1.737   0.008  1.00  0.00           H  
ATOM    188  N   ILE A  10      14.817  -4.219  -6.481  1.00  0.00           N  
ATOM    189  CA  ILE A  10      16.151  -4.792  -6.526  1.00  0.00           C  
ATOM    190  C   ILE A  10      16.835  -4.381  -7.831  1.00  0.00           C  
ATOM    191  O   ILE A  10      17.879  -3.731  -7.812  1.00  0.00           O  
ATOM    192  CB  ILE A  10      16.091  -6.306  -6.314  1.00  0.00           C  
ATOM    193  CG1 ILE A  10      14.983  -6.935  -7.162  1.00  0.00           C  
ATOM    194  CG2 ILE A  10      15.941  -6.647  -4.830  1.00  0.00           C  
ATOM    195  CD1 ILE A  10      15.569  -7.832  -8.253  1.00  0.00           C  
ATOM    196  H   ILE A  10      14.073  -4.884  -6.428  1.00  0.00           H  
ATOM    197  HA  ILE A  10      16.716  -4.373  -5.693  1.00  0.00           H  
ATOM    198  HB  ILE A  10      17.035  -6.736  -6.649  1.00  0.00           H  
ATOM    199 HG12 ILE A  10      14.319  -7.519  -6.523  1.00  0.00           H  
ATOM    200 HG13 ILE A  10      14.378  -6.150  -7.616  1.00  0.00           H  
ATOM    201 HG21 ILE A  10      15.040  -6.176  -4.439  1.00  0.00           H  
ATOM    202 HG22 ILE A  10      15.868  -7.728  -4.711  1.00  0.00           H  
ATOM    203 HG23 ILE A  10      16.810  -6.280  -4.284  1.00  0.00           H  
ATOM    204 HD11 ILE A  10      16.415  -8.389  -7.851  1.00  0.00           H  
ATOM    205 HD12 ILE A  10      14.806  -8.530  -8.599  1.00  0.00           H  
ATOM    206 HD13 ILE A  10      15.903  -7.216  -9.089  1.00  0.00           H  
ATOM    207  N   ILE A  11      16.218  -4.776  -8.935  1.00  0.00           N  
ATOM    208  CA  ILE A  11      16.754  -4.456 -10.248  1.00  0.00           C  
ATOM    209  C   ILE A  11      16.825  -2.936 -10.408  1.00  0.00           C  
ATOM    210  O   ILE A  11      17.447  -2.436 -11.344  1.00  0.00           O  
ATOM    211  CB  ILE A  11      15.942  -5.152 -11.342  1.00  0.00           C  
ATOM    212  CG1 ILE A  11      16.690  -5.132 -12.676  1.00  0.00           C  
ATOM    213  CG2 ILE A  11      14.544  -4.542 -11.459  1.00  0.00           C  
ATOM    214  CD1 ILE A  11      17.658  -6.312 -12.781  1.00  0.00           C  
ATOM    215  H   ILE A  11      15.369  -5.304  -8.943  1.00  0.00           H  
ATOM    216  HA  ILE A  11      17.766  -4.856 -10.293  1.00  0.00           H  
ATOM    217  HB  ILE A  11      15.814  -6.197 -11.060  1.00  0.00           H  
ATOM    218 HG12 ILE A  11      15.975  -5.169 -13.499  1.00  0.00           H  
ATOM    219 HG13 ILE A  11      17.240  -4.196 -12.775  1.00  0.00           H  
ATOM    220 HG21 ILE A  11      14.106  -4.819 -12.418  1.00  0.00           H  
ATOM    221 HG22 ILE A  11      13.915  -4.916 -10.651  1.00  0.00           H  
ATOM    222 HG23 ILE A  11      14.614  -3.456 -11.392  1.00  0.00           H  
ATOM    223 HD11 ILE A  11      17.421  -7.045 -12.009  1.00  0.00           H  
ATOM    224 HD12 ILE A  11      17.561  -6.775 -13.763  1.00  0.00           H  
ATOM    225 HD13 ILE A  11      18.679  -5.958 -12.645  1.00  0.00           H  
ATOM    226  N   HIS A  12      16.181  -2.244  -9.480  1.00  0.00           N  
ATOM    227  CA  HIS A  12      16.164  -0.791  -9.506  1.00  0.00           C  
ATOM    228  C   HIS A  12      17.295  -0.249  -8.630  1.00  0.00           C  
ATOM    229  O   HIS A  12      18.177   0.458  -9.116  1.00  0.00           O  
ATOM    230  CB  HIS A  12      14.790  -0.257  -9.098  1.00  0.00           C  
ATOM    231  CG  HIS A  12      14.676   1.248  -9.152  1.00  0.00           C  
ATOM    232  ND1 HIS A  12      13.661   1.899  -9.831  1.00  0.00           N  
ATOM    233  CD2 HIS A  12      15.459   2.221  -8.604  1.00  0.00           C  
ATOM    234  CE1 HIS A  12      13.835   3.205  -9.692  1.00  0.00           C  
ATOM    235  NE2 HIS A  12      14.950   3.403  -8.931  1.00  0.00           N  
ATOM    236  H   HIS A  12      15.678  -2.659  -8.721  1.00  0.00           H  
ATOM    237  HA  HIS A  12      16.342  -0.495 -10.540  1.00  0.00           H  
ATOM    238  HB2 HIS A  12      14.033  -0.691  -9.752  1.00  0.00           H  
ATOM    239  HB3 HIS A  12      14.567  -0.592  -8.085  1.00  0.00           H  
ATOM    240  HD1 HIS A  12      12.921   1.459 -10.340  1.00  0.00           H  
ATOM    241  HD2 HIS A  12      16.351   2.056  -7.999  1.00  0.00           H  
ATOM    242  HE1 HIS A  12      13.199   3.985 -10.111  1.00  0.00           H  
ATOM    243  HE2 HIS A  12      15.291   4.289  -8.618  1.00  0.00           H  
ATOM    244  N   ILE A  13      17.233  -0.601  -7.355  1.00  0.00           N  
ATOM    245  CA  ILE A  13      18.242  -0.158  -6.407  1.00  0.00           C  
ATOM    246  C   ILE A  13      19.627  -0.554  -6.920  1.00  0.00           C  
ATOM    247  O   ILE A  13      20.564   0.241  -6.866  1.00  0.00           O  
ATOM    248  CB  ILE A  13      17.930  -0.689  -5.006  1.00  0.00           C  
ATOM    249  CG1 ILE A  13      16.620  -0.104  -4.476  1.00  0.00           C  
ATOM    250  CG2 ILE A  13      19.098  -0.436  -4.051  1.00  0.00           C  
ATOM    251  CD1 ILE A  13      16.296   1.225  -5.162  1.00  0.00           C  
ATOM    252  H   ILE A  13      16.513  -1.176  -6.968  1.00  0.00           H  
ATOM    253  HA  ILE A  13      18.189   0.929  -6.358  1.00  0.00           H  
ATOM    254  HB  ILE A  13      17.797  -1.769  -5.072  1.00  0.00           H  
ATOM    255 HG12 ILE A  13      15.807  -0.811  -4.644  1.00  0.00           H  
ATOM    256 HG13 ILE A  13      16.694   0.047  -3.399  1.00  0.00           H  
ATOM    257 HG21 ILE A  13      19.353  -1.362  -3.535  1.00  0.00           H  
ATOM    258 HG22 ILE A  13      19.962  -0.087  -4.618  1.00  0.00           H  
ATOM    259 HG23 ILE A  13      18.813   0.321  -3.320  1.00  0.00           H  
ATOM    260 HD11 ILE A  13      15.382   1.640  -4.738  1.00  0.00           H  
ATOM    261 HD12 ILE A  13      17.119   1.924  -5.007  1.00  0.00           H  
ATOM    262 HD13 ILE A  13      16.157   1.058  -6.230  1.00  0.00           H  
ATOM    263  N   ILE A  14      19.714  -1.783  -7.407  1.00  0.00           N  
ATOM    264  CA  ILE A  14      20.970  -2.295  -7.930  1.00  0.00           C  
ATOM    265  C   ILE A  14      21.406  -1.441  -9.122  1.00  0.00           C  
ATOM    266  O   ILE A  14      22.579  -1.092  -9.245  1.00  0.00           O  
ATOM    267  CB  ILE A  14      20.848  -3.785  -8.253  1.00  0.00           C  
ATOM    268  CG1 ILE A  14      20.491  -4.590  -7.001  1.00  0.00           C  
ATOM    269  CG2 ILE A  14      22.120  -4.306  -8.925  1.00  0.00           C  
ATOM    270  CD1 ILE A  14      21.743  -4.917  -6.184  1.00  0.00           C  
ATOM    271  H   ILE A  14      18.947  -2.424  -7.447  1.00  0.00           H  
ATOM    272  HA  ILE A  14      21.716  -2.195  -7.142  1.00  0.00           H  
ATOM    273  HB  ILE A  14      20.032  -3.916  -8.963  1.00  0.00           H  
ATOM    274 HG12 ILE A  14      19.790  -4.024  -6.389  1.00  0.00           H  
ATOM    275 HG13 ILE A  14      19.989  -5.513  -7.289  1.00  0.00           H  
ATOM    276 HG21 ILE A  14      22.979  -4.099  -8.287  1.00  0.00           H  
ATOM    277 HG22 ILE A  14      22.034  -5.381  -9.082  1.00  0.00           H  
ATOM    278 HG23 ILE A  14      22.253  -3.808  -9.886  1.00  0.00           H  
ATOM    279 HD11 ILE A  14      22.215  -3.990  -5.856  1.00  0.00           H  
ATOM    280 HD12 ILE A  14      21.463  -5.510  -5.313  1.00  0.00           H  
ATOM    281 HD13 ILE A  14      22.441  -5.483  -6.800  1.00  0.00           H  
ATOM    282  N   LYS A  15      20.438  -1.128  -9.971  1.00  0.00           N  
ATOM    283  CA  LYS A  15      20.707  -0.322 -11.150  1.00  0.00           C  
ATOM    284  C   LYS A  15      20.875   1.141 -10.734  1.00  0.00           C  
ATOM    285  O   LYS A  15      21.863   1.781 -11.088  1.00  0.00           O  
ATOM    286  CB  LYS A  15      19.623  -0.540 -12.207  1.00  0.00           C  
ATOM    287  CG  LYS A  15      20.170  -1.329 -13.398  1.00  0.00           C  
ATOM    288  CD  LYS A  15      19.980  -0.555 -14.704  1.00  0.00           C  
ATOM    289  CE  LYS A  15      20.900   0.667 -14.756  1.00  0.00           C  
ATOM    290  NZ  LYS A  15      21.869   0.539 -15.867  1.00  0.00           N  
ATOM    291  H   LYS A  15      19.486  -1.416  -9.864  1.00  0.00           H  
ATOM    292  HA  LYS A  15      21.648  -0.670 -11.576  1.00  0.00           H  
ATOM    293  HB2 LYS A  15      18.782  -1.075 -11.767  1.00  0.00           H  
ATOM    294  HB3 LYS A  15      19.244   0.423 -12.548  1.00  0.00           H  
ATOM    295  HG2 LYS A  15      21.229  -1.537 -13.246  1.00  0.00           H  
ATOM    296  HG3 LYS A  15      19.663  -2.292 -13.465  1.00  0.00           H  
ATOM    297  HD2 LYS A  15      20.187  -1.207 -15.552  1.00  0.00           H  
ATOM    298  HD3 LYS A  15      18.941  -0.236 -14.794  1.00  0.00           H  
ATOM    299  HE2 LYS A  15      20.306   1.572 -14.885  1.00  0.00           H  
ATOM    300  HE3 LYS A  15      21.433   0.768 -13.811  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15      21.855  -0.399 -16.215  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15      21.619   1.171 -16.601  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15      22.787   0.758 -15.536  1.00  0.00           H  
ATOM    304  N   LYS A  16      19.894   1.627  -9.987  1.00  0.00           N  
ATOM    305  CA  LYS A  16      19.921   3.002  -9.519  1.00  0.00           C  
ATOM    306  C   LYS A  16      21.087   3.183  -8.546  1.00  0.00           C  
ATOM    307  O   LYS A  16      21.860   4.133  -8.667  1.00  0.00           O  
ATOM    308  CB  LYS A  16      18.564   3.395  -8.932  1.00  0.00           C  
ATOM    309  CG  LYS A  16      18.271   4.878  -9.171  1.00  0.00           C  
ATOM    310  CD  LYS A  16      19.544   5.716  -9.034  1.00  0.00           C  
ATOM    311  CE  LYS A  16      19.207   7.200  -8.875  1.00  0.00           C  
ATOM    312  NZ  LYS A  16      20.437   7.986  -8.625  1.00  0.00           N  
ATOM    313  H   LYS A  16      19.093   1.099  -9.703  1.00  0.00           H  
ATOM    314  HA  LYS A  16      20.093   3.639 -10.387  1.00  0.00           H  
ATOM    315  HB2 LYS A  16      17.778   2.789  -9.383  1.00  0.00           H  
ATOM    316  HB3 LYS A  16      18.552   3.186  -7.862  1.00  0.00           H  
ATOM    317  HG2 LYS A  16      17.847   5.013 -10.166  1.00  0.00           H  
ATOM    318  HG3 LYS A  16      17.524   5.224  -8.456  1.00  0.00           H  
ATOM    319  HD2 LYS A  16      20.118   5.375  -8.173  1.00  0.00           H  
ATOM    320  HD3 LYS A  16      20.173   5.575  -9.913  1.00  0.00           H  
ATOM    321  HE2 LYS A  16      18.711   7.566  -9.774  1.00  0.00           H  
ATOM    322  HE3 LYS A  16      18.509   7.335  -8.048  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16      21.043   7.473  -8.019  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16      20.902   8.161  -9.493  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16      20.194   8.856  -8.196  1.00  0.00           H  
ATOM    326  N   TYR A  17      21.179   2.256  -7.604  1.00  0.00           N  
ATOM    327  CA  TYR A  17      22.238   2.301  -6.610  1.00  0.00           C  
ATOM    328  C   TYR A  17      23.375   1.346  -6.978  1.00  0.00           C  
ATOM    329  O   TYR A  17      24.459   1.783  -7.362  1.00  0.00           O  
ATOM    330  CB  TYR A  17      21.605   1.839  -5.297  1.00  0.00           C  
ATOM    331  CG  TYR A  17      21.705   2.862  -4.163  1.00  0.00           C  
ATOM    332  CD1 TYR A  17      22.940   3.335  -3.769  1.00  0.00           C  
ATOM    333  CD2 TYR A  17      20.561   3.311  -3.536  1.00  0.00           C  
ATOM    334  CE1 TYR A  17      23.035   4.298  -2.703  1.00  0.00           C  
ATOM    335  CE2 TYR A  17      20.656   4.274  -2.469  1.00  0.00           C  
ATOM    336  CZ  TYR A  17      21.888   4.720  -2.105  1.00  0.00           C  
ATOM    337  OH  TYR A  17      21.977   5.629  -1.098  1.00  0.00           O  
ATOM    338  H   TYR A  17      20.547   1.487  -7.513  1.00  0.00           H  
ATOM    339  HA  TYR A  17      22.626   3.319  -6.577  1.00  0.00           H  
ATOM    340  HB2 TYR A  17      20.554   1.609  -5.473  1.00  0.00           H  
ATOM    341  HB3 TYR A  17      22.084   0.913  -4.980  1.00  0.00           H  
ATOM    342  HD1 TYR A  17      23.843   2.981  -4.265  1.00  0.00           H  
ATOM    343  HD2 TYR A  17      19.586   2.936  -3.847  1.00  0.00           H  
ATOM    344  HE1 TYR A  17      24.003   4.681  -2.381  1.00  0.00           H  
ATOM    345  HE2 TYR A  17      19.760   4.636  -1.965  1.00  0.00           H  
ATOM    346  HH  TYR A  17      22.937   5.813  -0.887  1.00  0.00           H  
ATOM    347  N   GLY A  18      23.090   0.059  -6.847  1.00  0.00           N  
ATOM    348  CA  GLY A  18      24.075  -0.962  -7.161  1.00  0.00           C  
ATOM    349  C   GLY A  18      25.008  -0.498  -8.281  1.00  0.00           C  
ATOM    350  O   GLY A  18      26.225  -0.459  -8.104  1.00  0.00           O  
ATOM    351  H   GLY A  18      22.206  -0.289  -6.534  1.00  0.00           H  
ATOM    352  HA2 GLY A  18      24.658  -1.196  -6.270  1.00  0.00           H  
ATOM    353  HA3 GLY A  18      23.570  -1.880  -7.461  1.00  0.00           H  
TER     354      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       2.959   1.246  -1.303  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.071   1.247  -0.776  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.126  -0.137  -2.439  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.707  -1.594  -2.643  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.308  -1.852  -4.097  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.061  -1.243  -4.406  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.921  -0.095  -5.330  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       2.715  -0.881  -1.241  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.242   0.481  -2.281  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.615   0.234  -3.340  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.529  -2.255  -2.365  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -0.129  -1.831  -1.985  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.058  -1.428  -4.764  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.284  -2.926  -4.286  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.710  -1.998  -4.850  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.538  -0.917  -3.481  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.740  -0.023  -5.898  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -0.806   0.746  -4.801  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -0.121  -0.233  -5.914  1.00  0.00           H  
ATOM     23  N   ASN A   2       2.434   2.277  -1.948  1.00  0.00           N  
ATOM     24  CA  ASN A   2       3.164   3.527  -2.082  1.00  0.00           C  
ATOM     25  C   ASN A   2       3.873   3.841  -0.763  1.00  0.00           C  
ATOM     26  O   ASN A   2       5.079   4.082  -0.745  1.00  0.00           O  
ATOM     27  CB  ASN A   2       2.217   4.686  -2.397  1.00  0.00           C  
ATOM     28  CG  ASN A   2       2.989   5.998  -2.555  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       3.304   6.682  -1.595  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       3.276   6.308  -3.816  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.530   2.268  -2.375  1.00  0.00           H  
ATOM     32  HA  ASN A   2       3.862   3.364  -2.903  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       1.667   4.472  -3.313  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       1.481   4.787  -1.600  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       2.989   5.703  -4.558  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       3.780   7.147  -4.022  1.00  0.00           H  
ATOM     37  N   LEU A   3       3.094   3.829   0.309  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.633   4.110   1.629  1.00  0.00           C  
ATOM     39  C   LEU A   3       2.480   4.272   2.621  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.676   4.155   3.830  1.00  0.00           O  
ATOM     41  CB  LEU A   3       4.575   5.315   1.578  1.00  0.00           C  
ATOM     42  CG  LEU A   3       6.003   5.072   2.069  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       6.019   4.736   3.562  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       6.695   3.994   1.232  1.00  0.00           C  
ATOM     45  H   LEU A   3       2.114   3.633   0.285  1.00  0.00           H  
ATOM     46  HA  LEU A   3       4.229   3.248   1.929  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       4.622   5.671   0.548  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       4.138   6.117   2.173  1.00  0.00           H  
ATOM     49  HG  LEU A   3       6.570   5.993   1.941  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       5.747   5.622   4.136  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       5.303   3.939   3.763  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       7.018   4.408   3.850  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       7.558   3.610   1.776  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       5.996   3.181   1.038  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       7.024   4.424   0.286  1.00  0.00           H  
ATOM     56  N   ARG A   4       1.303   4.540   2.074  1.00  0.00           N  
ATOM     57  CA  ARG A   4       0.119   4.719   2.897  1.00  0.00           C  
ATOM     58  C   ARG A   4      -0.165   3.450   3.702  1.00  0.00           C  
ATOM     59  O   ARG A   4      -0.257   3.496   4.928  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -1.102   5.054   2.038  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -0.925   6.401   1.334  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -1.615   7.522   2.115  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -2.140   8.541   1.179  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -2.384   9.815   1.516  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -2.152  10.234   2.767  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -2.860  10.671   0.600  1.00  0.00           N  
ATOM     67  H   ARG A   4       1.153   4.634   1.090  1.00  0.00           H  
ATOM     68  HA  ARG A   4       0.360   5.555   3.553  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -1.256   4.270   1.296  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -1.995   5.081   2.663  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       0.136   6.625   1.231  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -1.339   6.347   0.327  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -2.429   7.112   2.713  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -0.910   7.981   2.808  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -2.325   8.262   0.237  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -1.796   9.596   3.450  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -2.334  11.185   3.018  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -3.033  10.358  -0.334  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -3.042  11.621   0.852  1.00  0.00           H  
ATOM     80  N   ARG A   5      -0.296   2.347   2.981  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -0.568   1.067   3.613  1.00  0.00           C  
ATOM     82  C   ARG A   5       0.493   0.763   4.673  1.00  0.00           C  
ATOM     83  O   ARG A   5       0.219   0.067   5.649  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -0.589  -0.064   2.583  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -1.607   0.221   1.477  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -1.716  -0.962   0.514  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -3.077  -1.021  -0.065  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -3.505  -1.994  -0.880  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -2.682  -2.995  -1.219  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -4.757  -1.965  -1.358  1.00  0.00           N  
ATOM     91  H   ARG A   5      -0.220   2.318   1.984  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -1.552   1.184   4.066  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       0.403  -0.181   2.147  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -0.834  -1.005   3.075  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -2.582   0.425   1.919  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -1.313   1.116   0.928  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -0.978  -0.863  -0.282  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -1.495  -1.891   1.039  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -3.717  -0.289   0.168  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -1.748  -3.017  -0.863  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -3.002  -3.721  -1.828  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -5.372  -1.218  -1.105  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -5.077  -2.691  -1.966  1.00  0.00           H  
ATOM    104  N   ILE A   6       1.683   1.299   4.444  1.00  0.00           N  
ATOM    105  CA  ILE A   6       2.786   1.093   5.366  1.00  0.00           C  
ATOM    106  C   ILE A   6       2.456   1.756   6.705  1.00  0.00           C  
ATOM    107  O   ILE A   6       2.528   1.115   7.753  1.00  0.00           O  
ATOM    108  CB  ILE A   6       4.099   1.578   4.748  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       4.350   0.905   3.397  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       5.268   1.376   5.714  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       5.825   1.000   3.002  1.00  0.00           C  
ATOM    112  H   ILE A   6       1.898   1.864   3.647  1.00  0.00           H  
ATOM    113  HA  ILE A   6       2.883   0.020   5.527  1.00  0.00           H  
ATOM    114  HB  ILE A   6       4.015   2.649   4.563  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       4.051  -0.142   3.447  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       3.734   1.376   2.632  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       5.867   2.287   5.755  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       4.883   1.150   6.709  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       5.888   0.549   5.368  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       5.904   1.147   1.925  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       6.286   1.843   3.518  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       6.337   0.079   3.282  1.00  0.00           H  
ATOM    123  N   ILE A   7       2.102   3.030   6.627  1.00  0.00           N  
ATOM    124  CA  ILE A   7       1.760   3.786   7.820  1.00  0.00           C  
ATOM    125  C   ILE A   7       0.879   2.927   8.729  1.00  0.00           C  
ATOM    126  O   ILE A   7       0.946   3.040   9.952  1.00  0.00           O  
ATOM    127  CB  ILE A   7       1.129   5.128   7.442  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       1.657   6.253   8.334  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -0.398   5.042   7.470  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       1.700   5.816   9.800  1.00  0.00           C  
ATOM    131  H   ILE A   7       2.046   3.543   5.771  1.00  0.00           H  
ATOM    132  HA  ILE A   7       2.690   4.004   8.346  1.00  0.00           H  
ATOM    133  HB  ILE A   7       1.419   5.365   6.419  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       2.656   6.542   8.008  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       1.021   7.132   8.231  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -0.820   5.925   6.989  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -0.722   4.148   6.937  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -0.741   4.993   8.504  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       2.583   5.201   9.970  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       1.742   6.697  10.440  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       0.805   5.240  10.034  1.00  0.00           H  
ATOM    142  N   ARG A   8       0.074   2.086   8.096  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -0.819   1.207   8.832  1.00  0.00           C  
ATOM    144  C   ARG A   8      -0.186  -0.175   8.999  1.00  0.00           C  
ATOM    145  O   ARG A   8      -0.581  -0.942   9.876  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -2.163   1.062   8.115  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -2.388   2.213   7.133  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -3.787   2.145   6.519  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -4.510   3.413   6.763  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -5.804   3.607   6.476  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -6.526   2.618   5.932  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -6.377   4.792   6.732  1.00  0.00           N  
ATOM    153  H   ARG A   8       0.026   2.000   7.101  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -0.956   1.695   9.797  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -2.194   0.112   7.582  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -2.970   1.042   8.848  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -2.258   3.165   7.647  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -1.638   2.173   6.343  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -3.715   1.958   5.447  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -4.342   1.311   6.950  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -4.000   4.172   7.168  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -6.099   1.734   5.741  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -7.492   2.763   5.717  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -5.838   5.530   7.137  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -7.342   4.937   6.517  1.00  0.00           H  
ATOM    166  N   LYS A   9       0.787  -0.452   8.143  1.00  0.00           N  
ATOM    167  CA  LYS A   9       1.479  -1.729   8.184  1.00  0.00           C  
ATOM    168  C   LYS A   9       2.364  -1.785   9.431  1.00  0.00           C  
ATOM    169  O   LYS A   9       2.633  -2.863   9.958  1.00  0.00           O  
ATOM    170  CB  LYS A   9       2.241  -1.968   6.879  1.00  0.00           C  
ATOM    171  CG  LYS A   9       3.712  -1.573   7.022  1.00  0.00           C  
ATOM    172  CD  LYS A   9       4.496  -1.911   5.752  1.00  0.00           C  
ATOM    173  CE  LYS A   9       5.859  -2.516   6.094  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       6.603  -2.848   4.859  1.00  0.00           N  
ATOM    175  H   LYS A   9       1.103   0.177   7.432  1.00  0.00           H  
ATOM    176  HA  LYS A   9       0.722  -2.509   8.263  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       2.168  -3.019   6.598  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       1.782  -1.392   6.075  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       3.787  -0.506   7.227  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       4.151  -2.093   7.873  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       3.925  -2.612   5.143  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       4.634  -1.009   5.155  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       6.435  -1.814   6.696  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       5.723  -3.415   6.696  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       7.069  -3.726   4.975  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       5.965  -2.909   4.091  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       7.279  -2.134   4.675  1.00  0.00           H  
ATOM    188  N   ILE A  10       2.793  -0.609   9.866  1.00  0.00           N  
ATOM    189  CA  ILE A  10       3.641  -0.510  11.042  1.00  0.00           C  
ATOM    190  C   ILE A  10       2.895  -1.071  12.253  1.00  0.00           C  
ATOM    191  O   ILE A  10       3.356  -2.019  12.887  1.00  0.00           O  
ATOM    192  CB  ILE A  10       4.129   0.928  11.231  1.00  0.00           C  
ATOM    193  CG1 ILE A  10       2.993   1.927  11.000  1.00  0.00           C  
ATOM    194  CG2 ILE A  10       5.339   1.218  10.341  1.00  0.00           C  
ATOM    195  CD1 ILE A  10       2.718   2.746  12.262  1.00  0.00           C  
ATOM    196  H   ILE A  10       2.569   0.264   9.432  1.00  0.00           H  
ATOM    197  HA  ILE A  10       4.521  -1.128  10.862  1.00  0.00           H  
ATOM    198  HB  ILE A  10       4.455   1.044  12.265  1.00  0.00           H  
ATOM    199 HG12 ILE A  10       3.253   2.594  10.178  1.00  0.00           H  
ATOM    200 HG13 ILE A  10       2.090   1.394  10.704  1.00  0.00           H  
ATOM    201 HG21 ILE A  10       5.863   0.287  10.125  1.00  0.00           H  
ATOM    202 HG22 ILE A  10       5.003   1.671   9.407  1.00  0.00           H  
ATOM    203 HG23 ILE A  10       6.012   1.904  10.855  1.00  0.00           H  
ATOM    204 HD11 ILE A  10       3.623   3.281  12.553  1.00  0.00           H  
ATOM    205 HD12 ILE A  10       1.921   3.462  12.064  1.00  0.00           H  
ATOM    206 HD13 ILE A  10       2.415   2.079  13.069  1.00  0.00           H  
ATOM    207  N   ILE A  11       1.754  -0.462  12.539  1.00  0.00           N  
ATOM    208  CA  ILE A  11       0.938  -0.888  13.664  1.00  0.00           C  
ATOM    209  C   ILE A  11       0.501  -2.338  13.450  1.00  0.00           C  
ATOM    210  O   ILE A  11      -0.017  -2.976  14.365  1.00  0.00           O  
ATOM    211  CB  ILE A  11      -0.226   0.080  13.880  1.00  0.00           C  
ATOM    212  CG1 ILE A  11      -0.957  -0.224  15.189  1.00  0.00           C  
ATOM    213  CG2 ILE A  11      -1.174   0.073  12.679  1.00  0.00           C  
ATOM    214  CD1 ILE A  11      -0.130   0.224  16.395  1.00  0.00           C  
ATOM    215  H   ILE A  11       1.385   0.309  12.019  1.00  0.00           H  
ATOM    216  HA  ILE A  11       1.564  -0.844  14.556  1.00  0.00           H  
ATOM    217  HB  ILE A  11       0.179   1.089  13.964  1.00  0.00           H  
ATOM    218 HG12 ILE A  11      -1.922   0.283  15.197  1.00  0.00           H  
ATOM    219 HG13 ILE A  11      -1.158  -1.293  15.258  1.00  0.00           H  
ATOM    220 HG21 ILE A  11      -0.841   0.811  11.949  1.00  0.00           H  
ATOM    221 HG22 ILE A  11      -1.175  -0.916  12.222  1.00  0.00           H  
ATOM    222 HG23 ILE A  11      -2.183   0.321  13.011  1.00  0.00           H  
ATOM    223 HD11 ILE A  11      -0.485   1.196  16.739  1.00  0.00           H  
ATOM    224 HD12 ILE A  11      -0.234  -0.505  17.199  1.00  0.00           H  
ATOM    225 HD13 ILE A  11       0.919   0.301  16.109  1.00  0.00           H  
ATOM    226  N   HIS A  12       0.725  -2.818  12.235  1.00  0.00           N  
ATOM    227  CA  HIS A  12       0.360  -4.181  11.889  1.00  0.00           C  
ATOM    228  C   HIS A  12       1.568  -5.100  12.080  1.00  0.00           C  
ATOM    229  O   HIS A  12       1.518  -6.040  12.872  1.00  0.00           O  
ATOM    230  CB  HIS A  12      -0.216  -4.246  10.473  1.00  0.00           C  
ATOM    231  CG  HIS A  12      -0.671  -5.625  10.059  1.00  0.00           C  
ATOM    232  ND1 HIS A  12      -1.935  -5.878   9.554  1.00  0.00           N  
ATOM    233  CD2 HIS A  12      -0.018  -6.822  10.078  1.00  0.00           C  
ATOM    234  CE1 HIS A  12      -2.027  -7.172   9.286  1.00  0.00           C  
ATOM    235  NE2 HIS A  12      -0.838  -7.756   9.612  1.00  0.00           N  
ATOM    236  H   HIS A  12       1.147  -2.292  11.496  1.00  0.00           H  
ATOM    237  HA  HIS A  12      -0.426  -4.480  12.582  1.00  0.00           H  
ATOM    238  HB2 HIS A  12      -1.060  -3.560  10.404  1.00  0.00           H  
ATOM    239  HB3 HIS A  12       0.538  -3.896   9.769  1.00  0.00           H  
ATOM    240  HD1 HIS A  12      -2.656  -5.199   9.415  1.00  0.00           H  
ATOM    241  HD2 HIS A  12       1.005  -6.985  10.419  1.00  0.00           H  
ATOM    242  HE1 HIS A  12      -2.900  -7.681   8.877  1.00  0.00           H  
ATOM    243  HE2 HIS A  12      -0.602  -8.716   9.463  1.00  0.00           H  
ATOM    244  N   ILE A  13       2.626  -4.795  11.343  1.00  0.00           N  
ATOM    245  CA  ILE A  13       3.845  -5.582  11.421  1.00  0.00           C  
ATOM    246  C   ILE A  13       4.313  -5.646  12.876  1.00  0.00           C  
ATOM    247  O   ILE A  13       4.702  -6.707  13.361  1.00  0.00           O  
ATOM    248  CB  ILE A  13       4.900  -5.032  10.459  1.00  0.00           C  
ATOM    249  CG1 ILE A  13       4.444  -5.172   9.006  1.00  0.00           C  
ATOM    250  CG2 ILE A  13       6.259  -5.693  10.700  1.00  0.00           C  
ATOM    251  CD1 ILE A  13       3.412  -6.292   8.861  1.00  0.00           C  
ATOM    252  H   ILE A  13       2.658  -4.028  10.701  1.00  0.00           H  
ATOM    253  HA  ILE A  13       3.603  -6.592  11.091  1.00  0.00           H  
ATOM    254  HB  ILE A  13       5.021  -3.967  10.658  1.00  0.00           H  
ATOM    255 HG12 ILE A  13       4.014  -4.231   8.664  1.00  0.00           H  
ATOM    256 HG13 ILE A  13       5.304  -5.380   8.369  1.00  0.00           H  
ATOM    257 HG21 ILE A  13       7.024  -4.924  10.805  1.00  0.00           H  
ATOM    258 HG22 ILE A  13       6.216  -6.290  11.611  1.00  0.00           H  
ATOM    259 HG23 ILE A  13       6.504  -6.337   9.855  1.00  0.00           H  
ATOM    260 HD11 ILE A  13       3.839  -7.228   9.221  1.00  0.00           H  
ATOM    261 HD12 ILE A  13       2.526  -6.048   9.446  1.00  0.00           H  
ATOM    262 HD13 ILE A  13       3.136  -6.399   7.811  1.00  0.00           H  
ATOM    263  N   ILE A  14       4.259  -4.496  13.533  1.00  0.00           N  
ATOM    264  CA  ILE A  14       4.673  -4.408  14.923  1.00  0.00           C  
ATOM    265  C   ILE A  14       3.777  -5.310  15.775  1.00  0.00           C  
ATOM    266  O   ILE A  14       4.263  -6.022  16.653  1.00  0.00           O  
ATOM    267  CB  ILE A  14       4.694  -2.950  15.384  1.00  0.00           C  
ATOM    268  CG1 ILE A  14       5.670  -2.123  14.545  1.00  0.00           C  
ATOM    269  CG2 ILE A  14       5.000  -2.852  16.880  1.00  0.00           C  
ATOM    270  CD1 ILE A  14       5.385  -0.626  14.689  1.00  0.00           C  
ATOM    271  H   ILE A  14       3.942  -3.637  13.131  1.00  0.00           H  
ATOM    272  HA  ILE A  14       5.695  -4.780  14.984  1.00  0.00           H  
ATOM    273  HB  ILE A  14       3.700  -2.529  15.231  1.00  0.00           H  
ATOM    274 HG12 ILE A  14       6.692  -2.334  14.856  1.00  0.00           H  
ATOM    275 HG13 ILE A  14       5.589  -2.413  13.497  1.00  0.00           H  
ATOM    276 HG21 ILE A  14       4.948  -3.845  17.327  1.00  0.00           H  
ATOM    277 HG22 ILE A  14       6.000  -2.442  17.021  1.00  0.00           H  
ATOM    278 HG23 ILE A  14       4.269  -2.200  17.359  1.00  0.00           H  
ATOM    279 HD11 ILE A  14       4.379  -0.484  15.083  1.00  0.00           H  
ATOM    280 HD12 ILE A  14       6.109  -0.183  15.373  1.00  0.00           H  
ATOM    281 HD13 ILE A  14       5.465  -0.146  13.714  1.00  0.00           H  
ATOM    282  N   LYS A  15       2.486  -5.251  15.486  1.00  0.00           N  
ATOM    283  CA  LYS A  15       1.518  -6.053  16.214  1.00  0.00           C  
ATOM    284  C   LYS A  15       1.603  -7.504  15.738  1.00  0.00           C  
ATOM    285  O   LYS A  15       1.732  -8.421  16.548  1.00  0.00           O  
ATOM    286  CB  LYS A  15       0.118  -5.447  16.091  1.00  0.00           C  
ATOM    287  CG  LYS A  15      -0.333  -4.836  17.419  1.00  0.00           C  
ATOM    288  CD  LYS A  15      -1.655  -5.451  17.885  1.00  0.00           C  
ATOM    289  CE  LYS A  15      -2.848  -4.670  17.331  1.00  0.00           C  
ATOM    290  NZ  LYS A  15      -3.113  -3.473  18.160  1.00  0.00           N  
ATOM    291  H   LYS A  15       2.099  -4.669  14.770  1.00  0.00           H  
ATOM    292  HA  LYS A  15       1.792  -6.018  17.268  1.00  0.00           H  
ATOM    293  HB2 LYS A  15       0.116  -4.682  15.315  1.00  0.00           H  
ATOM    294  HB3 LYS A  15      -0.589  -6.216  15.782  1.00  0.00           H  
ATOM    295  HG2 LYS A  15       0.434  -4.997  18.177  1.00  0.00           H  
ATOM    296  HG3 LYS A  15      -0.449  -3.758  17.307  1.00  0.00           H  
ATOM    297  HD2 LYS A  15      -1.712  -6.489  17.558  1.00  0.00           H  
ATOM    298  HD3 LYS A  15      -1.693  -5.457  18.974  1.00  0.00           H  
ATOM    299  HE2 LYS A  15      -2.648  -4.370  16.302  1.00  0.00           H  
ATOM    300  HE3 LYS A  15      -3.731  -5.309  17.311  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15      -3.796  -2.898  17.707  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15      -3.458  -3.757  19.055  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15      -2.266  -2.954  18.278  1.00  0.00           H  
ATOM    304  N   LYS A  16       1.529  -7.668  14.425  1.00  0.00           N  
ATOM    305  CA  LYS A  16       1.597  -8.993  13.832  1.00  0.00           C  
ATOM    306  C   LYS A  16       2.985  -9.587  14.078  1.00  0.00           C  
ATOM    307  O   LYS A  16       3.106 -10.733  14.508  1.00  0.00           O  
ATOM    308  CB  LYS A  16       1.205  -8.938  12.354  1.00  0.00           C  
ATOM    309  CG  LYS A  16       0.507 -10.230  11.923  1.00  0.00           C  
ATOM    310  CD  LYS A  16       1.139 -11.447  12.602  1.00  0.00           C  
ATOM    311  CE  LYS A  16       0.733 -12.741  11.895  1.00  0.00           C  
ATOM    312  NZ  LYS A  16      -0.613 -13.172  12.336  1.00  0.00           N  
ATOM    313  H   LYS A  16       1.425  -6.918  13.773  1.00  0.00           H  
ATOM    314  HA  LYS A  16       0.859  -9.616  14.338  1.00  0.00           H  
ATOM    315  HB2 LYS A  16       0.544  -8.088  12.180  1.00  0.00           H  
ATOM    316  HB3 LYS A  16       2.094  -8.780  11.743  1.00  0.00           H  
ATOM    317  HG2 LYS A  16      -0.552 -10.177  12.176  1.00  0.00           H  
ATOM    318  HG3 LYS A  16       0.571 -10.339  10.841  1.00  0.00           H  
ATOM    319  HD2 LYS A  16       2.225 -11.349  12.593  1.00  0.00           H  
ATOM    320  HD3 LYS A  16       0.831 -11.486  13.646  1.00  0.00           H  
ATOM    321  HE2 LYS A  16       0.737 -12.590  10.815  1.00  0.00           H  
ATOM    322  HE3 LYS A  16       1.460 -13.524  12.110  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16      -0.531 -13.991  12.903  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16      -1.040 -12.440  12.867  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16      -1.177 -13.376  11.535  1.00  0.00           H  
ATOM    326  N   TYR A  17       3.998  -8.781  13.794  1.00  0.00           N  
ATOM    327  CA  TYR A  17       5.372  -9.213  13.980  1.00  0.00           C  
ATOM    328  C   TYR A  17       5.945  -8.673  15.292  1.00  0.00           C  
ATOM    329  O   TYR A  17       6.152  -9.428  16.241  1.00  0.00           O  
ATOM    330  CB  TYR A  17       6.162  -8.621  12.811  1.00  0.00           C  
ATOM    331  CG  TYR A  17       6.880  -9.664  11.952  1.00  0.00           C  
ATOM    332  CD1 TYR A  17       7.801 -10.516  12.527  1.00  0.00           C  
ATOM    333  CD2 TYR A  17       6.605  -9.754  10.602  1.00  0.00           C  
ATOM    334  CE1 TYR A  17       8.476 -11.498  11.719  1.00  0.00           C  
ATOM    335  CE2 TYR A  17       7.281 -10.736   9.794  1.00  0.00           C  
ATOM    336  CZ  TYR A  17       8.183 -11.559  10.393  1.00  0.00           C  
ATOM    337  OH  TYR A  17       8.821 -12.487   9.629  1.00  0.00           O  
ATOM    338  H   TYR A  17       3.891  -7.851  13.445  1.00  0.00           H  
ATOM    339  HA  TYR A  17       5.382 -10.303  14.009  1.00  0.00           H  
ATOM    340  HB2 TYR A  17       5.482  -8.050  12.178  1.00  0.00           H  
ATOM    341  HB3 TYR A  17       6.898  -7.918  13.202  1.00  0.00           H  
ATOM    342  HD1 TYR A  17       8.017 -10.445  13.593  1.00  0.00           H  
ATOM    343  HD2 TYR A  17       5.877  -9.082  10.148  1.00  0.00           H  
ATOM    344  HE1 TYR A  17       9.206 -12.176  12.161  1.00  0.00           H  
ATOM    345  HE2 TYR A  17       7.074 -10.818   8.727  1.00  0.00           H  
ATOM    346  HH  TYR A  17       9.702 -12.129   9.321  1.00  0.00           H  
ATOM    347  N   GLY A  18       6.184  -7.370  15.304  1.00  0.00           N  
ATOM    348  CA  GLY A  18       6.729  -6.720  16.484  1.00  0.00           C  
ATOM    349  C   GLY A  18       6.262  -7.422  17.761  1.00  0.00           C  
ATOM    350  O   GLY A  18       7.061  -8.044  18.459  1.00  0.00           O  
ATOM    351  H   GLY A  18       6.013  -6.763  14.528  1.00  0.00           H  
ATOM    352  HA2 GLY A  18       7.818  -6.727  16.438  1.00  0.00           H  
ATOM    353  HA3 GLY A  18       6.418  -5.676  16.504  1.00  0.00           H  
TER     354      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       2.712  -1.375  -1.452  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.126  -2.245  -2.094  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.078   1.154  -1.267  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.377   2.486  -1.543  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.152   3.651  -0.924  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.584   4.994  -1.387  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.677   5.910  -1.782  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   0.176  -2.053  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.600   1.205  -0.312  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.832   0.970  -2.032  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.285   2.636  -2.618  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       1.366   2.460  -1.137  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.104   3.587   0.164  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.203   3.582  -1.201  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       1.908   4.840  -2.228  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       1.997   5.443  -0.585  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       4.404   5.878  -1.096  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       4.043   5.629  -2.669  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       3.322   6.843  -1.848  1.00  0.00           H  
ATOM     23  N   ASN A   2       3.904  -1.528  -0.895  1.00  0.00           N  
ATOM     24  CA  ASN A   2       4.628  -2.782  -1.010  1.00  0.00           C  
ATOM     25  C   ASN A   2       3.653  -3.948  -0.835  1.00  0.00           C  
ATOM     26  O   ASN A   2       3.596  -4.846  -1.674  1.00  0.00           O  
ATOM     27  CB  ASN A   2       5.703  -2.899   0.072  1.00  0.00           C  
ATOM     28  CG  ASN A   2       6.973  -2.148  -0.333  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       7.752  -2.593  -1.160  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       7.138  -0.987   0.294  1.00  0.00           N  
ATOM     31  H   ASN A   2       4.374  -0.815  -0.375  1.00  0.00           H  
ATOM     32  HA  ASN A   2       5.080  -2.762  -2.002  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       5.323  -2.498   1.012  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       5.938  -3.950   0.245  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       6.461  -0.679   0.963  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       7.939  -0.421   0.098  1.00  0.00           H  
ATOM     37  N   LEU A   3       2.908  -3.895   0.260  1.00  0.00           N  
ATOM     38  CA  LEU A   3       1.938  -4.935   0.556  1.00  0.00           C  
ATOM     39  C   LEU A   3       1.410  -4.744   1.979  1.00  0.00           C  
ATOM     40  O   LEU A   3       0.343  -5.251   2.323  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.541  -6.318   0.303  1.00  0.00           C  
ATOM     42  CG  LEU A   3       1.791  -7.205  -0.693  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       0.400  -7.566  -0.167  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       1.729  -6.548  -2.073  1.00  0.00           C  
ATOM     45  H   LEU A   3       2.961  -3.161   0.937  1.00  0.00           H  
ATOM     46  HA  LEU A   3       1.107  -4.814  -0.140  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       3.562  -6.188  -0.054  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       2.601  -6.846   1.255  1.00  0.00           H  
ATOM     49  HG  LEU A   3       2.345  -8.137  -0.805  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -0.196  -6.660  -0.065  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -0.087  -8.246  -0.866  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       0.494  -8.051   0.805  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       0.943  -7.019  -2.665  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       1.512  -5.486  -1.961  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       2.687  -6.672  -2.578  1.00  0.00           H  
ATOM     56  N   ARG A   4       2.183  -4.013   2.769  1.00  0.00           N  
ATOM     57  CA  ARG A   4       1.807  -3.749   4.148  1.00  0.00           C  
ATOM     58  C   ARG A   4       0.463  -3.020   4.201  1.00  0.00           C  
ATOM     59  O   ARG A   4      -0.452  -3.448   4.902  1.00  0.00           O  
ATOM     60  CB  ARG A   4       2.867  -2.903   4.855  1.00  0.00           C  
ATOM     61  CG  ARG A   4       3.117  -1.595   4.103  1.00  0.00           C  
ATOM     62  CD  ARG A   4       4.417  -0.936   4.566  1.00  0.00           C  
ATOM     63  NE  ARG A   4       5.561  -1.480   3.800  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       6.831  -1.455   4.227  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       7.128  -0.912   5.416  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       7.804  -1.973   3.466  1.00  0.00           N  
ATOM     67  H   ARG A   4       3.049  -3.605   2.482  1.00  0.00           H  
ATOM     68  HA  ARG A   4       1.737  -4.734   4.611  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       2.544  -2.686   5.873  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       3.797  -3.467   4.930  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       3.165  -1.791   3.032  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       2.282  -0.913   4.265  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       4.357   0.144   4.427  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       4.565  -1.112   5.631  1.00  0.00           H  
ATOM     75  HE  ARG A   4       5.374  -1.893   2.909  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       6.401  -0.526   5.984  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       8.075  -0.894   5.734  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       7.583  -2.378   2.579  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       8.752  -1.955   3.784  1.00  0.00           H  
ATOM     80  N   ARG A   5       0.387  -1.930   3.451  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -0.830  -1.137   3.404  1.00  0.00           C  
ATOM     82  C   ARG A   5      -2.010  -2.003   2.960  1.00  0.00           C  
ATOM     83  O   ARG A   5      -3.151  -1.749   3.345  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -0.681   0.043   2.443  1.00  0.00           C  
ATOM     85  CG  ARG A   5       0.530   0.903   2.813  1.00  0.00           C  
ATOM     86  CD  ARG A   5       0.609   2.148   1.927  1.00  0.00           C  
ATOM     87  NE  ARG A   5       0.865   3.345   2.759  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -0.086   4.016   3.423  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -1.362   3.612   3.356  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       0.239   5.092   4.153  1.00  0.00           N  
ATOM     91  H   ARG A   5       1.136  -1.589   2.884  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -0.968  -0.779   4.424  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -0.571  -0.325   1.423  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -1.585   0.652   2.466  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       0.463   1.200   3.859  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       1.443   0.317   2.705  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       1.404   2.030   1.190  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -0.322   2.272   1.375  1.00  0.00           H  
ATOM     99  HE  ARG A   5       1.807   3.674   2.830  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -1.604   2.809   2.811  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -2.071   4.113   3.852  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       1.191   5.394   4.203  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -0.471   5.593   4.648  1.00  0.00           H  
ATOM    104  N   ILE A   6      -1.697  -3.007   2.155  1.00  0.00           N  
ATOM    105  CA  ILE A   6      -2.718  -3.911   1.654  1.00  0.00           C  
ATOM    106  C   ILE A   6      -3.322  -4.690   2.824  1.00  0.00           C  
ATOM    107  O   ILE A   6      -4.542  -4.734   2.981  1.00  0.00           O  
ATOM    108  CB  ILE A   6      -2.148  -4.805   0.550  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      -1.548  -3.965  -0.580  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -3.204  -5.785   0.037  1.00  0.00           C  
ATOM    111  CD1 ILE A   6      -1.435  -4.781  -1.869  1.00  0.00           C  
ATOM    112  H   ILE A   6      -0.767  -3.207   1.846  1.00  0.00           H  
ATOM    113  HA  ILE A   6      -3.501  -3.302   1.203  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -1.338  -5.397   0.975  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      -2.170  -3.087  -0.755  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      -0.563  -3.604  -0.286  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      -2.724  -6.554  -0.568  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      -3.708  -6.251   0.884  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -3.934  -5.248  -0.569  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      -0.943  -4.183  -2.636  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      -0.851  -5.681  -1.679  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      -2.432  -5.061  -2.211  1.00  0.00           H  
ATOM    123  N   ILE A   7      -2.442  -5.284   3.615  1.00  0.00           N  
ATOM    124  CA  ILE A   7      -2.873  -6.059   4.766  1.00  0.00           C  
ATOM    125  C   ILE A   7      -3.945  -5.277   5.529  1.00  0.00           C  
ATOM    126  O   ILE A   7      -4.812  -5.869   6.170  1.00  0.00           O  
ATOM    127  CB  ILE A   7      -1.672  -6.454   5.627  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      -1.804  -7.895   6.124  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -1.473  -5.467   6.779  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      -3.221  -8.173   6.629  1.00  0.00           C  
ATOM    131  H   ILE A   7      -1.452  -5.244   3.481  1.00  0.00           H  
ATOM    132  HA  ILE A   7      -3.319  -6.980   4.392  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -0.777  -6.409   5.006  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      -1.560  -8.586   5.317  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      -1.087  -8.075   6.925  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -0.460  -5.561   7.168  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -1.630  -4.450   6.417  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -2.189  -5.684   7.571  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      -3.220  -9.080   7.234  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      -3.562  -7.333   7.235  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      -3.891  -8.304   5.779  1.00  0.00           H  
ATOM    142  N   ARG A   8      -3.850  -3.959   5.434  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -4.801  -3.090   6.107  1.00  0.00           C  
ATOM    144  C   ARG A   8      -5.937  -2.708   5.155  1.00  0.00           C  
ATOM    145  O   ARG A   8      -6.979  -2.222   5.591  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -4.120  -1.817   6.614  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -2.603  -1.999   6.688  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -1.933  -0.770   7.307  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -1.236  -1.149   8.556  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -0.271  -0.417   9.130  1.00  0.00           C  
ATOM    151  NH1 ARG A   8       0.116   0.737   8.570  1.00  0.00           N  
ATOM    152  NH2 ARG A   8       0.306  -0.839  10.263  1.00  0.00           N  
ATOM    153  H   ARG A   8      -3.142  -3.485   4.911  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -5.173  -3.680   6.945  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -4.359  -0.985   5.953  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -4.508  -1.562   7.601  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -2.367  -2.883   7.280  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -2.205  -2.170   5.688  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -1.223  -0.339   6.601  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -2.680  -0.005   7.516  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -1.501  -2.005   9.000  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -0.314   1.052   7.724  1.00  0.00           H  
ATOM    163 HH12 ARG A   8       0.836   1.283   8.998  1.00  0.00           H  
ATOM    164 HH21 ARG A   8       0.016  -1.701  10.681  1.00  0.00           H  
ATOM    165 HH22 ARG A   8       1.025  -0.293  10.691  1.00  0.00           H  
ATOM    166  N   LYS A   9      -5.696  -2.942   3.874  1.00  0.00           N  
ATOM    167  CA  LYS A   9      -6.685  -2.629   2.857  1.00  0.00           C  
ATOM    168  C   LYS A   9      -7.884  -3.567   3.011  1.00  0.00           C  
ATOM    169  O   LYS A   9      -9.007  -3.209   2.659  1.00  0.00           O  
ATOM    170  CB  LYS A   9      -6.052  -2.664   1.464  1.00  0.00           C  
ATOM    171  CG  LYS A   9      -5.281  -1.374   1.180  1.00  0.00           C  
ATOM    172  CD  LYS A   9      -5.351  -1.009  -0.304  1.00  0.00           C  
ATOM    173  CE  LYS A   9      -3.986  -0.553  -0.822  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      -4.140   0.584  -1.757  1.00  0.00           N  
ATOM    175  H   LYS A   9      -4.845  -3.338   3.528  1.00  0.00           H  
ATOM    176  HA  LYS A   9      -7.021  -1.607   3.032  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      -5.380  -3.519   1.388  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      -6.829  -2.802   0.712  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      -5.692  -0.561   1.778  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      -4.240  -1.495   1.479  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      -5.693  -1.870  -0.879  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      -6.084  -0.216  -0.453  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      -3.352  -0.260   0.015  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      -3.486  -1.380  -1.326  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      -3.773   1.414  -1.336  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      -3.641   0.391  -2.602  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      -5.109   0.716  -1.965  1.00  0.00           H  
ATOM    188  N   ILE A  10      -7.605  -4.750   3.539  1.00  0.00           N  
ATOM    189  CA  ILE A  10      -8.646  -5.742   3.745  1.00  0.00           C  
ATOM    190  C   ILE A  10      -9.702  -5.177   4.697  1.00  0.00           C  
ATOM    191  O   ILE A  10     -10.873  -5.065   4.336  1.00  0.00           O  
ATOM    192  CB  ILE A  10      -8.040  -7.066   4.215  1.00  0.00           C  
ATOM    193  CG1 ILE A  10      -6.978  -6.831   5.291  1.00  0.00           C  
ATOM    194  CG2 ILE A  10      -7.490  -7.867   3.033  1.00  0.00           C  
ATOM    195  CD1 ILE A  10      -7.386  -7.482   6.615  1.00  0.00           C  
ATOM    196  H   ILE A  10      -6.689  -5.033   3.823  1.00  0.00           H  
ATOM    197  HA  ILE A  10      -9.116  -5.928   2.779  1.00  0.00           H  
ATOM    198  HB  ILE A  10      -8.832  -7.662   4.668  1.00  0.00           H  
ATOM    199 HG12 ILE A  10      -6.023  -7.239   4.960  1.00  0.00           H  
ATOM    200 HG13 ILE A  10      -6.834  -5.761   5.437  1.00  0.00           H  
ATOM    201 HG21 ILE A  10      -7.120  -8.829   3.387  1.00  0.00           H  
ATOM    202 HG22 ILE A  10      -8.284  -8.029   2.303  1.00  0.00           H  
ATOM    203 HG23 ILE A  10      -6.675  -7.314   2.566  1.00  0.00           H  
ATOM    204 HD11 ILE A  10      -8.123  -6.855   7.116  1.00  0.00           H  
ATOM    205 HD12 ILE A  10      -7.818  -8.464   6.419  1.00  0.00           H  
ATOM    206 HD13 ILE A  10      -6.509  -7.591   7.252  1.00  0.00           H  
ATOM    207  N   ILE A  11      -9.250  -4.836   5.895  1.00  0.00           N  
ATOM    208  CA  ILE A  11     -10.142  -4.285   6.902  1.00  0.00           C  
ATOM    209  C   ILE A  11     -10.751  -2.982   6.380  1.00  0.00           C  
ATOM    210  O   ILE A  11     -11.694  -2.455   6.967  1.00  0.00           O  
ATOM    211  CB  ILE A  11      -9.411  -4.130   8.237  1.00  0.00           C  
ATOM    212  CG1 ILE A  11     -10.378  -3.711   9.346  1.00  0.00           C  
ATOM    213  CG2 ILE A  11      -8.232  -3.164   8.108  1.00  0.00           C  
ATOM    214  CD1 ILE A  11     -10.525  -2.188   9.398  1.00  0.00           C  
ATOM    215  H   ILE A  11      -8.297  -4.930   6.181  1.00  0.00           H  
ATOM    216  HA  ILE A  11     -10.945  -5.005   7.056  1.00  0.00           H  
ATOM    217  HB  ILE A  11      -9.002  -5.101   8.517  1.00  0.00           H  
ATOM    218 HG12 ILE A  11     -11.353  -4.168   9.175  1.00  0.00           H  
ATOM    219 HG13 ILE A  11     -10.017  -4.078  10.306  1.00  0.00           H  
ATOM    220 HG21 ILE A  11      -7.972  -2.774   9.093  1.00  0.00           H  
ATOM    221 HG22 ILE A  11      -7.375  -3.690   7.688  1.00  0.00           H  
ATOM    222 HG23 ILE A  11      -8.509  -2.339   7.452  1.00  0.00           H  
ATOM    223 HD11 ILE A  11      -9.916  -1.793  10.211  1.00  0.00           H  
ATOM    224 HD12 ILE A  11     -10.193  -1.759   8.453  1.00  0.00           H  
ATOM    225 HD13 ILE A  11     -11.570  -1.930   9.568  1.00  0.00           H  
ATOM    226  N   HIS A  12     -10.187  -2.501   5.282  1.00  0.00           N  
ATOM    227  CA  HIS A  12     -10.663  -1.270   4.674  1.00  0.00           C  
ATOM    228  C   HIS A  12     -11.682  -1.598   3.581  1.00  0.00           C  
ATOM    229  O   HIS A  12     -12.835  -1.176   3.655  1.00  0.00           O  
ATOM    230  CB  HIS A  12      -9.492  -0.429   4.161  1.00  0.00           C  
ATOM    231  CG  HIS A  12      -9.903   0.894   3.559  1.00  0.00           C  
ATOM    232  ND1 HIS A  12      -9.348   2.100   3.951  1.00  0.00           N  
ATOM    233  CD2 HIS A  12     -10.818   1.187   2.592  1.00  0.00           C  
ATOM    234  CE1 HIS A  12      -9.912   3.068   3.244  1.00  0.00           C  
ATOM    235  NE2 HIS A  12     -10.823   2.501   2.403  1.00  0.00           N  
ATOM    236  H   HIS A  12      -9.420  -2.936   4.810  1.00  0.00           H  
ATOM    237  HA  HIS A  12     -11.158  -0.703   5.462  1.00  0.00           H  
ATOM    238  HB2 HIS A  12      -8.803  -0.244   4.985  1.00  0.00           H  
ATOM    239  HB3 HIS A  12      -8.947  -1.003   3.412  1.00  0.00           H  
ATOM    240  HD1 HIS A  12      -8.641   2.220   4.648  1.00  0.00           H  
ATOM    241  HD2 HIS A  12     -11.440   0.464   2.063  1.00  0.00           H  
ATOM    242  HE1 HIS A  12      -9.687   4.132   3.321  1.00  0.00           H  
ATOM    243  HE2 HIS A  12     -11.359   2.987   1.712  1.00  0.00           H  
ATOM    244  N   ILE A  13     -11.219  -2.347   2.591  1.00  0.00           N  
ATOM    245  CA  ILE A  13     -12.075  -2.737   1.484  1.00  0.00           C  
ATOM    246  C   ILE A  13     -13.328  -3.424   2.030  1.00  0.00           C  
ATOM    247  O   ILE A  13     -14.438  -3.150   1.578  1.00  0.00           O  
ATOM    248  CB  ILE A  13     -11.297  -3.586   0.477  1.00  0.00           C  
ATOM    249  CG1 ILE A  13     -10.177  -2.774  -0.177  1.00  0.00           C  
ATOM    250  CG2 ILE A  13     -12.236  -4.207  -0.559  1.00  0.00           C  
ATOM    251  CD1 ILE A  13     -10.482  -1.275  -0.119  1.00  0.00           C  
ATOM    252  H   ILE A  13     -10.279  -2.686   2.538  1.00  0.00           H  
ATOM    253  HA  ILE A  13     -12.378  -1.825   0.969  1.00  0.00           H  
ATOM    254  HB  ILE A  13     -10.825  -4.408   1.017  1.00  0.00           H  
ATOM    255 HG12 ILE A  13      -9.233  -2.976   0.328  1.00  0.00           H  
ATOM    256 HG13 ILE A  13     -10.057  -3.084  -1.215  1.00  0.00           H  
ATOM    257 HG21 ILE A  13     -12.865  -4.955  -0.077  1.00  0.00           H  
ATOM    258 HG22 ILE A  13     -12.864  -3.428  -0.992  1.00  0.00           H  
ATOM    259 HG23 ILE A  13     -11.647  -4.679  -1.346  1.00  0.00           H  
ATOM    260 HD11 ILE A  13     -10.542  -0.957   0.921  1.00  0.00           H  
ATOM    261 HD12 ILE A  13      -9.689  -0.724  -0.624  1.00  0.00           H  
ATOM    262 HD13 ILE A  13     -11.433  -1.079  -0.615  1.00  0.00           H  
ATOM    263  N   ILE A  14     -13.107  -4.305   2.996  1.00  0.00           N  
ATOM    264  CA  ILE A  14     -14.204  -5.034   3.609  1.00  0.00           C  
ATOM    265  C   ILE A  14     -15.158  -4.043   4.279  1.00  0.00           C  
ATOM    266  O   ILE A  14     -16.375  -4.167   4.154  1.00  0.00           O  
ATOM    267  CB  ILE A  14     -13.669  -6.109   4.557  1.00  0.00           C  
ATOM    268  CG1 ILE A  14     -12.782  -7.107   3.810  1.00  0.00           C  
ATOM    269  CG2 ILE A  14     -14.812  -6.803   5.300  1.00  0.00           C  
ATOM    270  CD1 ILE A  14     -13.628  -8.141   3.064  1.00  0.00           C  
ATOM    271  H   ILE A  14     -12.200  -4.522   3.358  1.00  0.00           H  
ATOM    272  HA  ILE A  14     -14.742  -5.546   2.812  1.00  0.00           H  
ATOM    273  HB  ILE A  14     -13.045  -5.623   5.307  1.00  0.00           H  
ATOM    274 HG12 ILE A  14     -12.146  -6.575   3.103  1.00  0.00           H  
ATOM    275 HG13 ILE A  14     -12.122  -7.612   4.515  1.00  0.00           H  
ATOM    276 HG21 ILE A  14     -15.629  -7.002   4.606  1.00  0.00           H  
ATOM    277 HG22 ILE A  14     -14.455  -7.743   5.720  1.00  0.00           H  
ATOM    278 HG23 ILE A  14     -15.167  -6.157   6.104  1.00  0.00           H  
ATOM    279 HD11 ILE A  14     -12.973  -8.833   2.535  1.00  0.00           H  
ATOM    280 HD12 ILE A  14     -14.239  -8.694   3.778  1.00  0.00           H  
ATOM    281 HD13 ILE A  14     -14.275  -7.633   2.349  1.00  0.00           H  
ATOM    282  N   LYS A  15     -14.568  -3.081   4.975  1.00  0.00           N  
ATOM    283  CA  LYS A  15     -15.351  -2.070   5.665  1.00  0.00           C  
ATOM    284  C   LYS A  15     -15.908  -1.077   4.642  1.00  0.00           C  
ATOM    285  O   LYS A  15     -17.106  -0.797   4.633  1.00  0.00           O  
ATOM    286  CB  LYS A  15     -14.522  -1.413   6.770  1.00  0.00           C  
ATOM    287  CG  LYS A  15     -15.021  -1.834   8.154  1.00  0.00           C  
ATOM    288  CD  LYS A  15     -15.400  -0.614   8.995  1.00  0.00           C  
ATOM    289  CE  LYS A  15     -15.959  -1.038  10.355  1.00  0.00           C  
ATOM    290  NZ  LYS A  15     -14.928  -1.753  11.139  1.00  0.00           N  
ATOM    291  H   LYS A  15     -13.578  -2.988   5.071  1.00  0.00           H  
ATOM    292  HA  LYS A  15     -16.187  -2.576   6.146  1.00  0.00           H  
ATOM    293  HB2 LYS A  15     -13.474  -1.690   6.658  1.00  0.00           H  
ATOM    294  HB3 LYS A  15     -14.576  -0.328   6.675  1.00  0.00           H  
ATOM    295  HG2 LYS A  15     -15.885  -2.491   8.048  1.00  0.00           H  
ATOM    296  HG3 LYS A  15     -14.247  -2.407   8.665  1.00  0.00           H  
ATOM    297  HD2 LYS A  15     -14.525   0.019   9.139  1.00  0.00           H  
ATOM    298  HD3 LYS A  15     -16.141  -0.017   8.463  1.00  0.00           H  
ATOM    299  HE2 LYS A  15     -16.299  -0.160  10.905  1.00  0.00           H  
ATOM    300  HE3 LYS A  15     -16.828  -1.681  10.213  1.00  0.00           H  
ATOM    301  HZ1 LYS A  15     -15.174  -2.720  11.210  1.00  0.00           H  
ATOM    302  HZ2 LYS A  15     -14.043  -1.668  10.682  1.00  0.00           H  
ATOM    303  HZ3 LYS A  15     -14.870  -1.356  12.055  1.00  0.00           H  
ATOM    304  N   LYS A  16     -15.013  -0.573   3.805  1.00  0.00           N  
ATOM    305  CA  LYS A  16     -15.401   0.381   2.781  1.00  0.00           C  
ATOM    306  C   LYS A  16     -16.324  -0.305   1.773  1.00  0.00           C  
ATOM    307  O   LYS A  16     -17.385   0.221   1.439  1.00  0.00           O  
ATOM    308  CB  LYS A  16     -14.163   1.018   2.146  1.00  0.00           C  
ATOM    309  CG  LYS A  16     -14.383   2.511   1.891  1.00  0.00           C  
ATOM    310  CD  LYS A  16     -15.768   2.766   1.292  1.00  0.00           C  
ATOM    311  CE  LYS A  16     -16.750   3.243   2.363  1.00  0.00           C  
ATOM    312  NZ  LYS A  16     -18.008   2.467   2.296  1.00  0.00           N  
ATOM    313  H   LYS A  16     -14.041  -0.807   3.819  1.00  0.00           H  
ATOM    314  HA  LYS A  16     -15.957   1.179   3.272  1.00  0.00           H  
ATOM    315  HB2 LYS A  16     -13.302   0.881   2.801  1.00  0.00           H  
ATOM    316  HB3 LYS A  16     -13.932   0.515   1.207  1.00  0.00           H  
ATOM    317  HG2 LYS A  16     -14.281   3.062   2.826  1.00  0.00           H  
ATOM    318  HG3 LYS A  16     -13.615   2.885   1.215  1.00  0.00           H  
ATOM    319  HD2 LYS A  16     -15.694   3.513   0.502  1.00  0.00           H  
ATOM    320  HD3 LYS A  16     -16.142   1.852   0.831  1.00  0.00           H  
ATOM    321  HE2 LYS A  16     -16.301   3.135   3.351  1.00  0.00           H  
ATOM    322  HE3 LYS A  16     -16.962   4.304   2.224  1.00  0.00           H  
ATOM    323  HZ1 LYS A  16     -18.727   2.954   2.792  1.00  0.00           H  
ATOM    324  HZ2 LYS A  16     -18.280   2.355   1.340  1.00  0.00           H  
ATOM    325  HZ3 LYS A  16     -17.867   1.568   2.710  1.00  0.00           H  
ATOM    326  N   TYR A  17     -15.888  -1.470   1.317  1.00  0.00           N  
ATOM    327  CA  TYR A  17     -16.663  -2.234   0.353  1.00  0.00           C  
ATOM    328  C   TYR A  17     -17.448  -3.351   1.044  1.00  0.00           C  
ATOM    329  O   TYR A  17     -18.671  -3.279   1.152  1.00  0.00           O  
ATOM    330  CB  TYR A  17     -15.647  -2.859  -0.605  1.00  0.00           C  
ATOM    331  CG  TYR A  17     -15.803  -2.408  -2.058  1.00  0.00           C  
ATOM    332  CD1 TYR A  17     -15.413  -1.138  -2.433  1.00  0.00           C  
ATOM    333  CD2 TYR A  17     -16.334  -3.271  -2.995  1.00  0.00           C  
ATOM    334  CE1 TYR A  17     -15.561  -0.714  -3.801  1.00  0.00           C  
ATOM    335  CE2 TYR A  17     -16.482  -2.847  -4.363  1.00  0.00           C  
ATOM    336  CZ  TYR A  17     -16.088  -1.590  -4.699  1.00  0.00           C  
ATOM    337  OH  TYR A  17     -16.227  -1.189  -5.991  1.00  0.00           O  
ATOM    338  H   TYR A  17     -15.024  -1.891   1.593  1.00  0.00           H  
ATOM    339  HA  TYR A  17     -17.363  -1.553  -0.131  1.00  0.00           H  
ATOM    340  HB2 TYR A  17     -14.641  -2.610  -0.264  1.00  0.00           H  
ATOM    341  HB3 TYR A  17     -15.739  -3.944  -0.559  1.00  0.00           H  
ATOM    342  HD1 TYR A  17     -14.994  -0.456  -1.693  1.00  0.00           H  
ATOM    343  HD2 TYR A  17     -16.642  -4.274  -2.699  1.00  0.00           H  
ATOM    344  HE1 TYR A  17     -15.257   0.286  -4.111  1.00  0.00           H  
ATOM    345  HE2 TYR A  17     -16.900  -3.519  -5.113  1.00  0.00           H  
ATOM    346  HH  TYR A  17     -16.987  -0.544  -6.069  1.00  0.00           H  
ATOM    347  N   GLY A  18     -16.713  -4.357   1.493  1.00  0.00           N  
ATOM    348  CA  GLY A  18     -17.326  -5.488   2.170  1.00  0.00           C  
ATOM    349  C   GLY A  18     -18.586  -5.058   2.924  1.00  0.00           C  
ATOM    350  O   GLY A  18     -19.665  -5.603   2.698  1.00  0.00           O  
ATOM    351  H   GLY A  18     -15.719  -4.408   1.401  1.00  0.00           H  
ATOM    352  HA2 GLY A  18     -17.578  -6.259   1.442  1.00  0.00           H  
ATOM    353  HA3 GLY A  18     -16.613  -5.928   2.867  1.00  0.00           H  
TER     354      GLY A  18                                                      
ENDMDL                                                                          
MASTER      147    0    0    1    0    0    0    6  159    1    0    2          
END