HEADER    UNKNOWN FUNCTION                        04-JAN-01   1HU6              
TITLE     SOLUTION STRUCTURE OF G10 NOVISPIRIN                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: G10 NOVISPIRIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    SOLUTION STRUCTURE, UNKNOWN FUNCTION                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.V.SAWAI,A.J.WARING,W.R.KEARNEY,P.B.MCCRAY JR.,W.R.FORSYTH,          
AUTHOR   2 R.I.LEHRER,B.F.TACK                                                  
REVDAT   3   23-FEB-22 1HU6    1       REMARK                                   
REVDAT   2   24-FEB-09 1HU6    1       VERSN                                    
REVDAT   1   05-APR-02 1HU6    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 152           
REMARK   3  DISTANCE CONSTRAINTS AND 24 DIHEDRAL ANGLE CONSTRAINTS.             
REMARK   4                                                                      
REMARK   4 1HU6 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_1000012591.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.16                               
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.02 MM G10 NOVISPIRIN; 50 MM      
REMARK 210                                   SODIUM PHOSPHATE BUFFER            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A     3     H    ILE A     7              1.27            
REMARK 500   O    ARG A     8     H    HIS A    12              1.42            
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 LEU A   3       20.54     47.83                                   
REMARK 500  1 HIS A  12       72.78     26.57                                   
REMARK 500  1 LYS A  16       31.11    -92.80                                   
REMARK 500  2 ASN A   2     -156.18    -62.15                                   
REMARK 500  2 LEU A   3       20.59     47.86                                   
REMARK 500  2 HIS A  12       72.82     26.50                                   
REMARK 500  2 LYS A  16       31.10    -92.80                                   
REMARK 500  3 HIS A  12       72.60     26.25                                   
REMARK 500  3 LYS A  16       31.09    -92.76                                   
REMARK 500  4 LEU A   3       20.79     47.32                                   
REMARK 500  4 HIS A  12       72.95     26.18                                   
REMARK 500  4 LYS A  16       31.01    -92.69                                   
REMARK 500  5 ASN A   2       73.46     46.98                                   
REMARK 500  5 HIS A  12       72.74     26.53                                   
REMARK 500  5 LYS A  16       31.07    -92.74                                   
REMARK 500  6 HIS A  12       72.94     25.90                                   
REMARK 500  6 LYS A  16       30.97    -92.78                                   
REMARK 500  7 LEU A   3       16.73   -147.48                                   
REMARK 500  7 HIS A  12       72.82     26.37                                   
REMARK 500  7 LYS A  16       31.11    -92.79                                   
REMARK 500  8 LEU A   3       20.62     47.82                                   
REMARK 500  8 HIS A  12       73.90     25.72                                   
REMARK 500  8 LYS A  16       32.89    -90.50                                   
REMARK 500  9 ASN A   2      -73.97     72.14                                   
REMARK 500  9 LEU A   3       20.61     47.84                                   
REMARK 500  9 HIS A  12       73.82     25.70                                   
REMARK 500  9 LYS A  16       32.93    -90.58                                   
REMARK 500 10 ASN A   2       44.50   -148.18                                   
REMARK 500 10 LEU A   3       20.53     47.90                                   
REMARK 500 10 HIS A  12       74.24     24.95                                   
REMARK 500 10 LYS A  16       32.85    -90.51                                   
REMARK 500 11 ASN A   2       52.53   -167.71                                   
REMARK 500 11 LEU A   3       20.57     47.86                                   
REMARK 500 11 HIS A  12       74.62     24.68                                   
REMARK 500 11 LYS A  16       32.84    -90.53                                   
REMARK 500 12 LEU A   3       20.57     47.87                                   
REMARK 500 12 HIS A  12       74.01     25.58                                   
REMARK 500 12 LYS A  16       32.58    -90.29                                   
REMARK 500 13 ASN A   2      -75.71    -54.18                                   
REMARK 500 13 LEU A   3       20.62     47.82                                   
REMARK 500 13 HIS A  12       65.45     29.65                                   
REMARK 500 13 LYS A  16       31.46    -93.44                                   
REMARK 500 13 TYR A  17      -53.87   -127.19                                   
REMARK 500 14 HIS A  12       73.25     20.66                                   
REMARK 500 14 LYS A  16       30.95    -92.93                                   
REMARK 500 15 HIS A  12       73.96     25.62                                   
REMARK 500 15 LYS A  16       32.83    -90.53                                   
REMARK 500 16 ASN A   2      153.07    -40.31                                   
REMARK 500 16 HIS A  12       73.82     26.23                                   
REMARK 500 16 LYS A  16       32.90    -90.59                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1HU6 A    1    18  PDB    1HU6     1HU6             1     18             
SEQRES   1 A   18  LYS ASN LEU ARG ARG ILE ILE ARG LYS GLY ILE HIS ILE          
SEQRES   2 A   18  ILE LYS LYS TYR GLY                                          
HELIX    1   1 LEU A    3  HIS A   12  1                                  10    
HELIX    2   2 ILE A   13  TYR A   17  5                                   5    
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       1.842   1.325  -1.975  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.054   2.156  -1.525  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.721  -1.232  -2.082  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.675  -2.390  -1.780  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.251  -3.657  -2.525  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.291  -4.049  -3.577  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.630  -4.399  -4.854  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  -0.074  -0.991  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.696  -1.537  -1.874  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.771  -0.982  -3.142  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.689  -2.116  -2.070  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.690  -2.583  -0.707  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       2.120  -4.474  -1.816  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.286  -3.495  -3.006  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       3.986  -3.224  -3.734  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       3.877  -4.896  -3.219  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       2.265  -5.328  -4.796  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       1.884  -3.758  -5.030  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       3.296  -4.348  -5.598  1.00  0.00           H  
ATOM     23  N   ASN A   2       2.542   1.481  -3.088  1.00  0.00           N  
ATOM     24  CA  ASN A   2       2.423   2.691  -3.884  1.00  0.00           C  
ATOM     25  C   ASN A   2       1.825   2.342  -5.248  1.00  0.00           C  
ATOM     26  O   ASN A   2       1.880   1.191  -5.678  1.00  0.00           O  
ATOM     27  CB  ASN A   2       3.792   3.334  -4.118  1.00  0.00           C  
ATOM     28  CG  ASN A   2       3.658   4.840  -4.350  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       2.643   5.452  -4.057  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       4.735   5.402  -4.892  1.00  0.00           N  
ATOM     31  H   ASN A   2       3.181   0.801  -3.447  1.00  0.00           H  
ATOM     32  HA  ASN A   2       1.780   3.353  -3.304  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       4.435   3.151  -3.257  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       4.273   2.871  -4.979  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       5.535   4.843  -5.108  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       4.744   6.384  -5.082  1.00  0.00           H  
ATOM     37  N   LEU A   3       1.269   3.358  -5.892  1.00  0.00           N  
ATOM     38  CA  LEU A   3       0.662   3.173  -7.199  1.00  0.00           C  
ATOM     39  C   LEU A   3      -0.257   1.949  -7.162  1.00  0.00           C  
ATOM     40  O   LEU A   3      -0.577   1.377  -8.202  1.00  0.00           O  
ATOM     41  CB  LEU A   3       1.738   3.101  -8.285  1.00  0.00           C  
ATOM     42  CG  LEU A   3       2.374   4.432  -8.687  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       1.559   5.120  -9.785  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       2.572   5.336  -7.469  1.00  0.00           C  
ATOM     45  H   LEU A   3       1.229   4.291  -5.536  1.00  0.00           H  
ATOM     46  HA  LEU A   3       0.055   4.054  -7.405  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.528   2.432  -7.942  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       1.299   2.647  -9.173  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.362   4.228  -9.100  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       1.069   4.365 -10.400  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       0.806   5.763  -9.329  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       2.222   5.721 -10.407  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       3.137   6.222  -7.761  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       1.600   5.638  -7.078  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       3.120   4.794  -6.699  1.00  0.00           H  
ATOM     56  N   ARG A   4      -0.654   1.584  -5.951  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -1.529   0.439  -5.765  1.00  0.00           C  
ATOM     58  C   ARG A   4      -2.712   0.513  -6.731  1.00  0.00           C  
ATOM     59  O   ARG A   4      -3.026  -0.464  -7.410  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -2.054   0.376  -4.329  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -0.905   0.442  -3.321  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -1.413   0.216  -1.896  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -1.972   1.473  -1.352  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -2.382   1.628  -0.085  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -2.299   0.604   0.775  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -2.876   2.805   0.320  1.00  0.00           N  
ATOM     67  H   ARG A   4      -0.388   2.055  -5.110  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -0.902  -0.427  -5.976  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -2.744   1.202  -4.154  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -2.618  -0.545  -4.185  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -0.157  -0.311  -3.568  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -0.415   1.413  -3.386  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -2.176  -0.563  -1.892  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -0.598  -0.134  -1.262  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -2.048   2.257  -1.968  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -1.930  -0.275   0.473  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -2.605   0.719   1.720  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -2.938   3.569  -0.322  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -3.182   2.920   1.265  1.00  0.00           H  
ATOM     80  N   ARG A   5      -3.337   1.680  -6.763  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -4.480   1.894  -7.636  1.00  0.00           C  
ATOM     82  C   ARG A   5      -4.054   1.794  -9.102  1.00  0.00           C  
ATOM     83  O   ARG A   5      -4.841   1.384  -9.954  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -5.113   3.264  -7.388  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -5.787   3.317  -6.016  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -7.238   3.789  -6.135  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -7.332   5.227  -5.798  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -8.477   5.855  -5.500  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -9.632   5.176  -5.495  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -8.467   7.163  -5.207  1.00  0.00           N  
ATOM     91  H   ARG A   5      -3.076   2.470  -6.209  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -5.181   1.101  -7.376  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -4.349   4.039  -7.452  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -5.847   3.476  -8.166  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -5.759   2.330  -5.554  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -5.235   3.991  -5.361  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -7.602   3.619  -7.148  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -7.874   3.208  -5.466  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -6.488   5.763  -5.793  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -9.640   4.201  -5.713  1.00  0.00           H  
ATOM    101 HH12 ARG A   5     -10.487   5.646  -5.272  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -7.605   7.670  -5.211  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -9.322   7.632  -4.985  1.00  0.00           H  
ATOM    104  N   ILE A   6      -2.810   2.175  -9.351  1.00  0.00           N  
ATOM    105  CA  ILE A   6      -2.270   2.134 -10.699  1.00  0.00           C  
ATOM    106  C   ILE A   6      -1.771   0.719 -11.001  1.00  0.00           C  
ATOM    107  O   ILE A   6      -2.013   0.189 -12.084  1.00  0.00           O  
ATOM    108  CB  ILE A   6      -1.203   3.215 -10.883  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      -1.740   4.589 -10.479  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -0.658   3.210 -12.313  1.00  0.00           C  
ATOM    111  CD1 ILE A   6      -1.931   5.485 -11.704  1.00  0.00           C  
ATOM    112  H   ILE A   6      -2.176   2.507  -8.652  1.00  0.00           H  
ATOM    113  HA  ILE A   6      -3.085   2.366 -11.385  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -0.369   2.987 -10.220  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      -2.690   4.474  -9.957  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      -1.049   5.063  -9.782  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      -1.450   3.498 -13.004  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       0.167   3.919 -12.389  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -0.302   2.210 -12.563  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      -2.655   5.029 -12.379  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      -2.296   6.462 -11.387  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      -0.978   5.604 -12.220  1.00  0.00           H  
ATOM    123  N   ILE A   7      -1.083   0.148 -10.023  1.00  0.00           N  
ATOM    124  CA  ILE A   7      -0.547  -1.195 -10.170  1.00  0.00           C  
ATOM    125  C   ILE A   7      -1.694  -2.169 -10.448  1.00  0.00           C  
ATOM    126  O   ILE A   7      -1.667  -2.899 -11.437  1.00  0.00           O  
ATOM    127  CB  ILE A   7       0.298  -1.571  -8.951  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       1.415  -0.551  -8.723  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       0.840  -2.996  -9.079  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       2.618  -1.200  -8.035  1.00  0.00           C  
ATOM    131  H   ILE A   7      -0.890   0.586  -9.145  1.00  0.00           H  
ATOM    132  HA  ILE A   7       0.118  -1.188 -11.034  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -0.344  -1.548  -8.071  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       1.724  -0.125  -9.677  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       1.043   0.271  -8.112  1.00  0.00           H  
ATOM    136 HG21 ILE A   7       0.013  -3.685  -9.248  1.00  0.00           H  
ATOM    137 HG22 ILE A   7       1.533  -3.047  -9.918  1.00  0.00           H  
ATOM    138 HG23 ILE A   7       1.359  -3.270  -8.161  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       3.339  -0.430  -7.761  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       2.285  -1.722  -7.138  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       3.086  -1.911  -8.716  1.00  0.00           H  
ATOM    142  N   ARG A   8      -2.674  -2.148  -9.557  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -3.828  -3.020  -9.694  1.00  0.00           C  
ATOM    144  C   ARG A   8      -4.715  -2.550 -10.848  1.00  0.00           C  
ATOM    145  O   ARG A   8      -5.522  -3.319 -11.369  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -4.653  -3.049  -8.405  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -5.604  -1.853  -8.336  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -7.027  -2.303  -8.000  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -7.345  -1.968  -6.594  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -7.047  -2.753  -5.550  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -6.422  -3.921  -5.746  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -7.374  -2.368  -4.308  1.00  0.00           N  
ATOM    153  H   ARG A   8      -2.689  -1.551  -8.755  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -3.410  -4.006  -9.897  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -5.224  -3.976  -8.356  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -3.986  -3.040  -7.543  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -5.253  -1.149  -7.581  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -5.601  -1.326  -9.290  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -7.738  -1.816  -8.668  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -7.125  -3.377  -8.158  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -7.812  -1.103  -6.412  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -6.178  -4.208  -6.673  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -6.199  -4.507  -4.966  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -7.840  -1.496  -4.161  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -7.151  -2.954  -3.528  1.00  0.00           H  
ATOM    166  N   LYS A   9      -4.536  -1.289 -11.215  1.00  0.00           N  
ATOM    167  CA  LYS A   9      -5.310  -0.708 -12.298  1.00  0.00           C  
ATOM    168  C   LYS A   9      -5.185  -1.591 -13.540  1.00  0.00           C  
ATOM    169  O   LYS A   9      -6.174  -2.154 -14.008  1.00  0.00           O  
ATOM    170  CB  LYS A   9      -4.894   0.746 -12.533  1.00  0.00           C  
ATOM    171  CG  LYS A   9      -6.004   1.710 -12.106  1.00  0.00           C  
ATOM    172  CD  LYS A   9      -6.936   2.026 -13.277  1.00  0.00           C  
ATOM    173  CE  LYS A   9      -7.052   3.536 -13.493  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      -8.455   3.912 -13.780  1.00  0.00           N  
ATOM    175  H   LYS A   9      -3.878  -0.671 -10.786  1.00  0.00           H  
ATOM    176  HA  LYS A   9      -6.354  -0.697 -11.985  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      -3.984   0.963 -11.974  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      -4.663   0.896 -13.587  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      -6.576   1.271 -11.288  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      -5.563   2.632 -11.728  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      -6.560   1.552 -14.184  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      -7.923   1.605 -13.084  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      -6.702   4.064 -12.607  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      -6.411   3.841 -14.320  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      -8.608   4.861 -13.506  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      -8.632   3.815 -14.760  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      -9.072   3.313 -13.269  1.00  0.00           H  
ATOM    188  N   GLY A  10      -3.961  -1.686 -14.039  1.00  0.00           N  
ATOM    189  CA  GLY A  10      -3.694  -2.492 -15.218  1.00  0.00           C  
ATOM    190  C   GLY A  10      -4.328  -3.879 -15.090  1.00  0.00           C  
ATOM    191  O   GLY A  10      -4.718  -4.482 -16.088  1.00  0.00           O  
ATOM    192  H   GLY A  10      -3.162  -1.225 -13.653  1.00  0.00           H  
ATOM    193  HA2 GLY A  10      -4.086  -1.990 -16.103  1.00  0.00           H  
ATOM    194  HA3 GLY A  10      -2.618  -2.592 -15.359  1.00  0.00           H  
ATOM    195  N   ILE A  11      -4.410  -4.344 -13.852  1.00  0.00           N  
ATOM    196  CA  ILE A  11      -4.990  -5.649 -13.580  1.00  0.00           C  
ATOM    197  C   ILE A  11      -6.514  -5.525 -13.533  1.00  0.00           C  
ATOM    198  O   ILE A  11      -7.213  -6.102 -14.365  1.00  0.00           O  
ATOM    199  CB  ILE A  11      -4.382  -6.250 -12.311  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      -2.901  -5.887 -12.186  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      -4.608  -7.763 -12.259  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      -2.229  -6.701 -11.079  1.00  0.00           C  
ATOM    203  H   ILE A  11      -4.090  -3.847 -13.045  1.00  0.00           H  
ATOM    204  HA  ILE A  11      -4.721  -6.304 -14.408  1.00  0.00           H  
ATOM    205  HB  ILE A  11      -4.893  -5.819 -11.450  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      -2.397  -6.071 -13.135  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      -2.801  -4.823 -11.972  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      -4.949  -8.113 -13.233  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      -3.674  -8.261 -12.000  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      -5.362  -7.992 -11.506  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      -1.652  -7.512 -11.523  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      -1.564  -6.054 -10.506  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      -2.990  -7.115 -10.418  1.00  0.00           H  
ATOM    214  N   HIS A  12      -6.985  -4.769 -12.553  1.00  0.00           N  
ATOM    215  CA  HIS A  12      -8.413  -4.562 -12.387  1.00  0.00           C  
ATOM    216  C   HIS A  12      -9.175  -5.754 -12.969  1.00  0.00           C  
ATOM    217  O   HIS A  12      -9.795  -5.643 -14.026  1.00  0.00           O  
ATOM    218  CB  HIS A  12      -8.844  -3.227 -12.998  1.00  0.00           C  
ATOM    219  CG  HIS A  12      -9.003  -2.113 -11.991  1.00  0.00           C  
ATOM    220  ND1 HIS A  12     -10.082  -1.247 -11.996  1.00  0.00           N  
ATOM    221  CD2 HIS A  12      -8.209  -1.734 -10.949  1.00  0.00           C  
ATOM    222  CE1 HIS A  12      -9.934  -0.389 -10.997  1.00  0.00           C  
ATOM    223  NE2 HIS A  12      -8.772  -0.692 -10.350  1.00  0.00           N  
ATOM    224  H   HIS A  12      -6.410  -4.302 -11.880  1.00  0.00           H  
ATOM    225  HA  HIS A  12      -8.600  -4.512 -11.314  1.00  0.00           H  
ATOM    226  HB2 HIS A  12      -8.108  -2.927 -13.744  1.00  0.00           H  
ATOM    227  HB3 HIS A  12      -9.789  -3.367 -13.522  1.00  0.00           H  
ATOM    228  HD1 HIS A  12     -10.845  -1.266 -12.643  1.00  0.00           H  
ATOM    229  HD2 HIS A  12      -7.271  -2.207 -10.657  1.00  0.00           H  
ATOM    230  HE1 HIS A  12     -10.620   0.417 -10.738  1.00  0.00           H  
ATOM    231  HE2 HIS A  12      -8.435  -0.245  -9.521  1.00  0.00           H  
ATOM    232  N   ILE A  13      -9.104  -6.867 -12.255  1.00  0.00           N  
ATOM    233  CA  ILE A  13      -9.779  -8.079 -12.687  1.00  0.00           C  
ATOM    234  C   ILE A  13     -10.797  -8.498 -11.624  1.00  0.00           C  
ATOM    235  O   ILE A  13     -11.958  -8.755 -11.938  1.00  0.00           O  
ATOM    236  CB  ILE A  13      -8.760  -9.169 -13.026  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      -7.347  -8.742 -12.624  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      -8.843  -9.556 -14.504  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      -6.369  -9.914 -12.730  1.00  0.00           C  
ATOM    240  H   ILE A  13      -8.597  -6.949 -11.396  1.00  0.00           H  
ATOM    241  HA  ILE A  13     -10.316  -7.843 -13.606  1.00  0.00           H  
ATOM    242  HB  ILE A  13      -9.005 -10.058 -12.446  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      -7.013  -7.926 -13.265  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      -7.355  -8.362 -11.602  1.00  0.00           H  
ATOM    245 HG21 ILE A  13      -8.759  -8.661 -15.120  1.00  0.00           H  
ATOM    246 HG22 ILE A  13      -8.030 -10.241 -14.746  1.00  0.00           H  
ATOM    247 HG23 ILE A  13      -9.798 -10.044 -14.699  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      -6.923 -10.852 -12.715  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      -5.810  -9.837 -13.663  1.00  0.00           H  
ATOM    250 HD13 ILE A  13      -5.677  -9.887 -11.889  1.00  0.00           H  
ATOM    251  N   ILE A  14     -10.324  -8.554 -10.388  1.00  0.00           N  
ATOM    252  CA  ILE A  14     -11.178  -8.937  -9.277  1.00  0.00           C  
ATOM    253  C   ILE A  14     -12.449  -8.086  -9.299  1.00  0.00           C  
ATOM    254  O   ILE A  14     -13.482  -8.493  -8.769  1.00  0.00           O  
ATOM    255  CB  ILE A  14     -10.408  -8.858  -7.957  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -9.154  -9.734  -8.000  1.00  0.00           C  
ATOM    257  CG2 ILE A  14     -11.312  -9.207  -6.773  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -9.410 -11.089  -7.338  1.00  0.00           C  
ATOM    259  H   ILE A  14      -9.378  -8.343 -10.141  1.00  0.00           H  
ATOM    260  HA  ILE A  14     -11.458  -9.980  -9.424  1.00  0.00           H  
ATOM    261  HB  ILE A  14     -10.077  -7.829  -7.816  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -8.846  -9.883  -9.034  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -8.334  -9.226  -7.492  1.00  0.00           H  
ATOM    264 HG21 ILE A  14     -10.717  -9.245  -5.860  1.00  0.00           H  
ATOM    265 HG22 ILE A  14     -12.087  -8.448  -6.670  1.00  0.00           H  
ATOM    266 HG23 ILE A  14     -11.776 -10.179  -6.944  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -9.534 -10.952  -6.264  1.00  0.00           H  
ATOM    268 HD12 ILE A  14     -10.315 -11.532  -7.754  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -8.564 -11.750  -7.525  1.00  0.00           H  
ATOM    270  N   LYS A  15     -12.332  -6.921  -9.918  1.00  0.00           N  
ATOM    271  CA  LYS A  15     -13.459  -6.009 -10.017  1.00  0.00           C  
ATOM    272  C   LYS A  15     -14.403  -6.489 -11.121  1.00  0.00           C  
ATOM    273  O   LYS A  15     -15.600  -6.208 -11.085  1.00  0.00           O  
ATOM    274  CB  LYS A  15     -12.971  -4.572 -10.207  1.00  0.00           C  
ATOM    275  CG  LYS A  15     -12.420  -4.002  -8.898  1.00  0.00           C  
ATOM    276  CD  LYS A  15     -12.711  -2.504  -8.787  1.00  0.00           C  
ATOM    277  CE  LYS A  15     -12.807  -2.071  -7.323  1.00  0.00           C  
ATOM    278  NZ  LYS A  15     -13.616  -0.838  -7.199  1.00  0.00           N  
ATOM    279  H   LYS A  15     -11.489  -6.598 -10.347  1.00  0.00           H  
ATOM    280  HA  LYS A  15     -13.993  -6.045  -9.067  1.00  0.00           H  
ATOM    281  HB2 LYS A  15     -12.197  -4.545 -10.974  1.00  0.00           H  
ATOM    282  HB3 LYS A  15     -13.792  -3.949 -10.562  1.00  0.00           H  
ATOM    283  HG2 LYS A  15     -12.867  -4.526  -8.053  1.00  0.00           H  
ATOM    284  HG3 LYS A  15     -11.345  -4.173  -8.847  1.00  0.00           H  
ATOM    285  HD2 LYS A  15     -11.923  -1.939  -9.286  1.00  0.00           H  
ATOM    286  HD3 LYS A  15     -13.643  -2.272  -9.301  1.00  0.00           H  
ATOM    287  HE2 LYS A  15     -13.255  -2.869  -6.730  1.00  0.00           H  
ATOM    288  HE3 LYS A  15     -11.808  -1.899  -6.922  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15     -13.035  -0.040  -7.362  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15     -14.355  -0.855  -7.872  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15     -14.004  -0.785  -6.279  1.00  0.00           H  
ATOM    292  N   LYS A  16     -13.829  -7.205 -12.077  1.00  0.00           N  
ATOM    293  CA  LYS A  16     -14.604  -7.727 -13.189  1.00  0.00           C  
ATOM    294  C   LYS A  16     -15.076  -9.144 -12.857  1.00  0.00           C  
ATOM    295  O   LYS A  16     -15.226  -9.978 -13.749  1.00  0.00           O  
ATOM    296  CB  LYS A  16     -13.803  -7.635 -14.490  1.00  0.00           C  
ATOM    297  CG  LYS A  16     -12.863  -6.428 -14.471  1.00  0.00           C  
ATOM    298  CD  LYS A  16     -11.766  -6.570 -15.528  1.00  0.00           C  
ATOM    299  CE  LYS A  16     -11.330  -5.201 -16.053  1.00  0.00           C  
ATOM    300  NZ  LYS A  16     -12.087  -4.849 -17.275  1.00  0.00           N  
ATOM    301  H   LYS A  16     -12.854  -7.429 -12.098  1.00  0.00           H  
ATOM    302  HA  LYS A  16     -15.480  -7.089 -13.305  1.00  0.00           H  
ATOM    303  HB2 LYS A  16     -13.224  -8.548 -14.631  1.00  0.00           H  
ATOM    304  HB3 LYS A  16     -14.485  -7.557 -15.336  1.00  0.00           H  
ATOM    305  HG2 LYS A  16     -13.433  -5.517 -14.654  1.00  0.00           H  
ATOM    306  HG3 LYS A  16     -12.412  -6.329 -13.484  1.00  0.00           H  
ATOM    307  HD2 LYS A  16     -10.909  -7.089 -15.099  1.00  0.00           H  
ATOM    308  HD3 LYS A  16     -12.129  -7.182 -16.354  1.00  0.00           H  
ATOM    309  HE2 LYS A  16     -11.491  -4.443 -15.287  1.00  0.00           H  
ATOM    310  HE3 LYS A  16     -10.262  -5.212 -16.270  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16     -11.663  -4.056 -17.713  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16     -12.078  -5.624 -17.907  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16     -13.031  -4.629 -17.030  1.00  0.00           H  
ATOM    314  N   TYR A  17     -15.296  -9.373 -11.570  1.00  0.00           N  
ATOM    315  CA  TYR A  17     -15.748 -10.675 -11.109  1.00  0.00           C  
ATOM    316  C   TYR A  17     -17.005 -10.545 -10.247  1.00  0.00           C  
ATOM    317  O   TYR A  17     -17.320  -9.459  -9.761  1.00  0.00           O  
ATOM    318  CB  TYR A  17     -14.612 -11.236 -10.251  1.00  0.00           C  
ATOM    319  CG  TYR A  17     -13.688 -12.200 -10.996  1.00  0.00           C  
ATOM    320  CD1 TYR A  17     -13.154 -11.840 -12.217  1.00  0.00           C  
ATOM    321  CD2 TYR A  17     -13.388 -13.431 -10.448  1.00  0.00           C  
ATOM    322  CE1 TYR A  17     -12.283 -12.748 -12.919  1.00  0.00           C  
ATOM    323  CE2 TYR A  17     -12.517 -14.339 -11.150  1.00  0.00           C  
ATOM    324  CZ  TYR A  17     -12.008 -13.953 -12.350  1.00  0.00           C  
ATOM    325  OH  TYR A  17     -11.186 -14.810 -13.013  1.00  0.00           O  
ATOM    326  H   TYR A  17     -15.171  -8.690 -10.851  1.00  0.00           H  
ATOM    327  HA  TYR A  17     -15.978 -11.281 -11.985  1.00  0.00           H  
ATOM    328  HB2 TYR A  17     -14.019 -10.407  -9.864  1.00  0.00           H  
ATOM    329  HB3 TYR A  17     -15.040 -11.750  -9.391  1.00  0.00           H  
ATOM    330  HD1 TYR A  17     -13.391 -10.868 -12.650  1.00  0.00           H  
ATOM    331  HD2 TYR A  17     -13.809 -13.715  -9.484  1.00  0.00           H  
ATOM    332  HE1 TYR A  17     -11.855 -12.476 -13.883  1.00  0.00           H  
ATOM    333  HE2 TYR A  17     -12.272 -15.314 -10.728  1.00  0.00           H  
ATOM    334  HH  TYR A  17     -10.271 -14.415 -13.091  1.00  0.00           H  
ATOM    335  N   GLY A  18     -17.691 -11.667 -10.083  1.00  0.00           N  
ATOM    336  CA  GLY A  18     -18.907 -11.692  -9.289  1.00  0.00           C  
ATOM    337  C   GLY A  18     -19.871 -12.767  -9.795  1.00  0.00           C  
ATOM    338  O   GLY A  18     -21.014 -12.470 -10.137  1.00  0.00           O  
ATOM    339  H   GLY A  18     -17.428 -12.546 -10.482  1.00  0.00           H  
ATOM    340  HA2 GLY A  18     -18.659 -11.883  -8.245  1.00  0.00           H  
ATOM    341  HA3 GLY A  18     -19.391 -10.716  -9.328  1.00  0.00           H  
TER     342      GLY A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.559  -1.126  -2.145  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.493  -1.686  -1.895  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.576  -0.073  -0.968  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.334   0.984  -1.773  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.122   2.380  -1.182  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.313   2.796  -0.317  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.174   2.252   1.053  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       1.883   0.952  -1.741  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.761   0.073   0.097  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.949  -1.065  -1.222  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       5.398   0.747  -1.780  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.997   0.969  -2.809  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.982   3.102  -1.987  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       3.211   2.390  -0.583  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       6.239   2.437  -0.765  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       5.379   3.883  -0.278  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       5.862   2.668   1.648  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       4.261   2.461   1.403  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       5.305   1.261   1.033  1.00  0.00           H  
ATOM     23  N   ASN A   2       2.341  -1.424  -3.172  1.00  0.00           N  
ATOM     24  CA  ASN A   2       1.977  -2.473  -4.109  1.00  0.00           C  
ATOM     25  C   ASN A   2       1.902  -3.809  -3.368  1.00  0.00           C  
ATOM     26  O   ASN A   2       1.697  -3.840  -2.156  1.00  0.00           O  
ATOM     27  CB  ASN A   2       3.022  -2.606  -5.219  1.00  0.00           C  
ATOM     28  CG  ASN A   2       2.354  -2.822  -6.578  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       1.141  -2.836  -6.708  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       3.211  -2.989  -7.582  1.00  0.00           N  
ATOM     31  H   ASN A   2       3.206  -0.963  -3.368  1.00  0.00           H  
ATOM     32  HA  ASN A   2       1.015  -2.169  -4.521  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       3.640  -1.708  -5.252  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       3.687  -3.442  -4.999  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       4.196  -2.966  -7.408  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       2.871  -3.137  -8.510  1.00  0.00           H  
ATOM     37  N   LEU A   3       2.071  -4.881  -4.128  1.00  0.00           N  
ATOM     38  CA  LEU A   3       2.024  -6.217  -3.559  1.00  0.00           C  
ATOM     39  C   LEU A   3       0.790  -6.342  -2.664  1.00  0.00           C  
ATOM     40  O   LEU A   3       0.732  -7.215  -1.799  1.00  0.00           O  
ATOM     41  CB  LEU A   3       3.338  -6.541  -2.844  1.00  0.00           C  
ATOM     42  CG  LEU A   3       4.529  -6.871  -3.746  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       4.304  -8.188  -4.492  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       4.828  -5.715  -4.703  1.00  0.00           C  
ATOM     45  H   LEU A   3       2.237  -4.847  -5.114  1.00  0.00           H  
ATOM     46  HA  LEU A   3       1.925  -6.921  -4.385  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       3.606  -5.691  -2.217  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       3.167  -7.387  -2.178  1.00  0.00           H  
ATOM     49  HG  LEU A   3       5.408  -7.003  -3.116  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       5.222  -8.478  -5.002  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       4.023  -8.965  -3.780  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       3.506  -8.060  -5.224  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       4.030  -5.638  -5.441  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       4.893  -4.784  -4.139  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       5.775  -5.900  -5.210  1.00  0.00           H  
ATOM     56  N   ARG A   4      -0.167  -5.458  -2.903  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -1.397  -5.458  -2.129  1.00  0.00           C  
ATOM     58  C   ARG A   4      -1.968  -6.875  -2.041  1.00  0.00           C  
ATOM     59  O   ARG A   4      -2.314  -7.343  -0.957  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -2.442  -4.533  -2.755  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -1.866  -3.135  -2.989  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -2.953  -2.166  -3.459  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -2.407  -1.253  -4.489  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -2.173  -1.608  -5.759  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -2.437  -2.858  -6.165  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -1.676  -0.714  -6.625  1.00  0.00           N  
ATOM     67  H   ARG A   4      -0.112  -4.751  -3.608  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -1.107  -5.091  -1.144  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -2.785  -4.952  -3.701  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -3.312  -4.467  -2.102  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -1.416  -2.764  -2.068  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -1.072  -3.185  -3.734  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -3.797  -2.722  -3.866  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -3.329  -1.590  -2.613  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -2.198  -0.313  -4.219  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -2.808  -3.526  -5.520  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -2.263  -3.123  -7.114  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -1.479   0.218  -6.322  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -1.502  -0.979  -7.573  1.00  0.00           H  
ATOM     80  N   ARG A   5      -2.050  -7.519  -3.196  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -2.573  -8.873  -3.263  1.00  0.00           C  
ATOM     82  C   ARG A   5      -1.662  -9.832  -2.495  1.00  0.00           C  
ATOM     83  O   ARG A   5      -2.130 -10.820  -1.930  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -2.693  -9.345  -4.713  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -1.458  -8.946  -5.524  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -0.903 -10.142  -6.301  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -1.178  -9.979  -7.746  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -0.442  -9.221  -8.570  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       0.619  -8.553  -8.098  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -0.766  -9.133  -9.867  1.00  0.00           N  
ATOM     91  H   ARG A   5      -1.766  -7.131  -4.073  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -3.559  -8.814  -2.802  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -2.814 -10.428  -4.738  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -3.585  -8.915  -5.167  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -1.717  -8.146  -6.218  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -0.692  -8.554  -4.857  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       0.171 -10.227  -6.134  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -1.356 -11.064  -5.938  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -1.963 -10.464  -8.131  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       0.861  -8.619  -7.130  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       1.168  -7.987  -8.713  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -1.558  -9.632 -10.220  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -0.217  -8.567 -10.483  1.00  0.00           H  
ATOM    104  N   ILE A   6      -0.377  -9.509  -2.499  1.00  0.00           N  
ATOM    105  CA  ILE A   6       0.604 -10.330  -1.809  1.00  0.00           C  
ATOM    106  C   ILE A   6       0.618  -9.961  -0.325  1.00  0.00           C  
ATOM    107  O   ILE A   6       0.652 -10.839   0.536  1.00  0.00           O  
ATOM    108  CB  ILE A   6       1.971 -10.212  -2.485  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       1.872 -10.518  -3.981  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       3.006 -11.097  -1.787  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       2.549 -11.848  -4.316  1.00  0.00           C  
ATOM    112  H   ILE A   6      -0.004  -8.704  -2.961  1.00  0.00           H  
ATOM    113  HA  ILE A   6       0.285 -11.368  -1.905  1.00  0.00           H  
ATOM    114  HB  ILE A   6       2.312  -9.182  -2.389  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       0.824 -10.554  -4.280  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       2.338  -9.714  -4.552  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       3.971 -10.987  -2.281  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       3.095 -10.798  -0.743  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       2.688 -12.139  -1.840  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       2.410 -12.071  -5.373  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       3.615 -11.778  -4.096  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       2.106 -12.643  -3.715  1.00  0.00           H  
ATOM    123  N   ILE A   7       0.591  -8.661  -0.070  1.00  0.00           N  
ATOM    124  CA  ILE A   7       0.600  -8.166   1.296  1.00  0.00           C  
ATOM    125  C   ILE A   7      -0.611  -8.726   2.045  1.00  0.00           C  
ATOM    126  O   ILE A   7      -0.463  -9.335   3.103  1.00  0.00           O  
ATOM    127  CB  ILE A   7       0.679  -6.638   1.311  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       1.903  -6.145   0.536  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       0.654  -6.101   2.743  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       2.389  -4.798   1.076  1.00  0.00           C  
ATOM    131  H   ILE A   7       0.563  -7.954  -0.776  1.00  0.00           H  
ATOM    132  HA  ILE A   7       1.505  -8.540   1.773  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -0.202  -6.245   0.804  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       2.705  -6.880   0.609  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       1.654  -6.048  -0.521  1.00  0.00           H  
ATOM    136 HG21 ILE A   7       0.414  -5.038   2.729  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -0.102  -6.637   3.318  1.00  0.00           H  
ATOM    138 HG23 ILE A   7       1.631  -6.247   3.203  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       1.559  -4.092   1.090  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       2.771  -4.929   2.088  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       3.182  -4.414   0.435  1.00  0.00           H  
ATOM    142  N   ARG A   8      -1.781  -8.499   1.467  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -3.017  -8.973   2.067  1.00  0.00           C  
ATOM    144  C   ARG A   8      -3.123 -10.493   1.932  1.00  0.00           C  
ATOM    145  O   ARG A   8      -3.876 -11.134   2.663  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -4.235  -8.323   1.407  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -4.615  -9.054   0.118  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -6.110  -9.383   0.096  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -6.814  -8.472  -0.834  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -7.271  -7.259  -0.495  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -7.100  -6.804   0.753  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -7.899  -6.502  -1.405  1.00  0.00           N  
ATOM    153  H   ARG A   8      -1.893  -8.002   0.606  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -2.950  -8.676   3.114  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -5.077  -8.335   2.099  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -4.018  -7.278   1.186  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -4.363  -8.436  -0.743  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -4.036  -9.973   0.032  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -6.258 -10.418  -0.213  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -6.527  -9.287   1.098  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -6.959  -8.782  -1.774  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -6.632  -7.369   1.432  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -7.441  -5.898   1.006  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -8.027  -6.842  -2.336  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -8.240  -5.596  -1.152  1.00  0.00           H  
ATOM    166  N   LYS A   9      -2.357 -11.027   0.991  1.00  0.00           N  
ATOM    167  CA  LYS A   9      -2.356 -12.460   0.751  1.00  0.00           C  
ATOM    168  C   LYS A   9      -2.082 -13.193   2.066  1.00  0.00           C  
ATOM    169  O   LYS A   9      -2.932 -13.935   2.555  1.00  0.00           O  
ATOM    170  CB  LYS A   9      -1.374 -12.814  -0.367  1.00  0.00           C  
ATOM    171  CG  LYS A   9      -2.116 -13.269  -1.626  1.00  0.00           C  
ATOM    172  CD  LYS A   9      -2.307 -14.787  -1.632  1.00  0.00           C  
ATOM    173  CE  LYS A   9      -3.782 -15.154  -1.462  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      -3.929 -16.295  -0.531  1.00  0.00           N  
ATOM    175  H   LYS A   9      -1.747 -10.498   0.400  1.00  0.00           H  
ATOM    176  HA  LYS A   9      -3.352 -12.734   0.403  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      -0.753 -11.949  -0.599  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      -0.704 -13.605  -0.030  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      -3.087 -12.776  -1.677  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      -1.557 -12.965  -2.511  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      -1.930 -15.200  -2.567  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      -1.722 -15.234  -0.828  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      -4.336 -14.295  -1.084  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      -4.213 -15.410  -2.430  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      -4.522 -16.987  -0.941  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      -3.030 -16.693  -0.347  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      -4.333 -15.975   0.327  1.00  0.00           H  
ATOM    188  N   GLY A  10      -0.893 -12.958   2.600  1.00  0.00           N  
ATOM    189  CA  GLY A  10      -0.496 -13.587   3.849  1.00  0.00           C  
ATOM    190  C   GLY A  10      -1.594 -13.447   4.906  1.00  0.00           C  
ATOM    191  O   GLY A  10      -1.745 -14.311   5.767  1.00  0.00           O  
ATOM    192  H   GLY A  10      -0.207 -12.353   2.196  1.00  0.00           H  
ATOM    193  HA2 GLY A  10      -0.284 -14.642   3.677  1.00  0.00           H  
ATOM    194  HA3 GLY A  10       0.425 -13.132   4.213  1.00  0.00           H  
ATOM    195  N   ILE A  11      -2.332 -12.351   4.805  1.00  0.00           N  
ATOM    196  CA  ILE A  11      -3.410 -12.086   5.742  1.00  0.00           C  
ATOM    197  C   ILE A  11      -4.660 -12.852   5.303  1.00  0.00           C  
ATOM    198  O   ILE A  11      -5.127 -13.743   6.011  1.00  0.00           O  
ATOM    199  CB  ILE A  11      -3.633 -10.580   5.891  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      -2.308  -9.820   5.816  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      -4.404 -10.264   7.174  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      -2.490  -8.359   6.232  1.00  0.00           C  
ATOM    203  H   ILE A  11      -2.202 -11.652   4.101  1.00  0.00           H  
ATOM    204  HA  ILE A  11      -3.098 -12.464   6.715  1.00  0.00           H  
ATOM    205  HB  ILE A  11      -4.246 -10.241   5.055  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      -1.573 -10.297   6.465  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      -1.914  -9.866   4.801  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      -5.423  -9.969   6.922  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      -4.428 -11.149   7.810  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      -3.910  -9.449   7.703  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      -3.509  -8.042   6.010  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      -2.303  -8.259   7.302  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      -1.787  -7.734   5.681  1.00  0.00           H  
ATOM    214  N   HIS A  12      -5.166 -12.478   4.137  1.00  0.00           N  
ATOM    215  CA  HIS A  12      -6.353 -13.119   3.596  1.00  0.00           C  
ATOM    216  C   HIS A  12      -7.200 -13.679   4.740  1.00  0.00           C  
ATOM    217  O   HIS A  12      -7.255 -14.892   4.940  1.00  0.00           O  
ATOM    218  CB  HIS A  12      -5.973 -14.182   2.563  1.00  0.00           C  
ATOM    219  CG  HIS A  12      -6.096 -13.718   1.131  1.00  0.00           C  
ATOM    220  ND1 HIS A  12      -6.677 -14.491   0.141  1.00  0.00           N  
ATOM    221  CD2 HIS A  12      -5.708 -12.555   0.534  1.00  0.00           C  
ATOM    222  CE1 HIS A  12      -6.635 -13.814  -0.997  1.00  0.00           C  
ATOM    223  NE2 HIS A  12      -6.034 -12.614  -0.751  1.00  0.00           N  
ATOM    224  H   HIS A  12      -4.781 -11.752   3.567  1.00  0.00           H  
ATOM    225  HA  HIS A  12      -6.920 -12.343   3.081  1.00  0.00           H  
ATOM    226  HB2 HIS A  12      -4.946 -14.499   2.745  1.00  0.00           H  
ATOM    227  HB3 HIS A  12      -6.607 -15.056   2.707  1.00  0.00           H  
ATOM    228  HD1 HIS A  12      -7.064 -15.405   0.263  1.00  0.00           H  
ATOM    229  HD2 HIS A  12      -5.215 -11.719   1.029  1.00  0.00           H  
ATOM    230  HE1 HIS A  12      -7.014 -14.155  -1.960  1.00  0.00           H  
ATOM    231  HE2 HIS A  12      -5.917 -11.876  -1.415  1.00  0.00           H  
ATOM    232  N   ILE A  13      -7.840 -12.770   5.460  1.00  0.00           N  
ATOM    233  CA  ILE A  13      -8.682 -13.158   6.579  1.00  0.00           C  
ATOM    234  C   ILE A  13     -10.116 -12.692   6.318  1.00  0.00           C  
ATOM    235  O   ILE A  13     -11.058 -13.473   6.439  1.00  0.00           O  
ATOM    236  CB  ILE A  13      -8.097 -12.642   7.895  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      -6.916 -11.704   7.639  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      -7.718 -13.801   8.819  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      -6.488 -10.997   8.927  1.00  0.00           C  
ATOM    240  H   ILE A  13      -7.790 -11.786   5.291  1.00  0.00           H  
ATOM    241  HA  ILE A  13      -8.677 -14.247   6.629  1.00  0.00           H  
ATOM    242  HB  ILE A  13      -8.865 -12.061   8.405  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      -6.077 -12.271   7.236  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      -7.191 -10.964   6.888  1.00  0.00           H  
ATOM    245 HG21 ILE A  13      -8.406 -14.632   8.660  1.00  0.00           H  
ATOM    246 HG22 ILE A  13      -6.701 -14.125   8.598  1.00  0.00           H  
ATOM    247 HG23 ILE A  13      -7.778 -13.473   9.856  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      -7.307 -11.026   9.646  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      -5.618 -11.501   9.346  1.00  0.00           H  
ATOM    250 HD13 ILE A  13      -6.236  -9.960   8.705  1.00  0.00           H  
ATOM    251  N   ILE A  14     -10.235 -11.420   5.966  1.00  0.00           N  
ATOM    252  CA  ILE A  14     -11.538 -10.840   5.688  1.00  0.00           C  
ATOM    253  C   ILE A  14     -12.279 -11.721   4.679  1.00  0.00           C  
ATOM    254  O   ILE A  14     -13.507 -11.703   4.619  1.00  0.00           O  
ATOM    255  CB  ILE A  14     -11.392  -9.384   5.242  1.00  0.00           C  
ATOM    256  CG1 ILE A  14     -10.650  -8.559   6.295  1.00  0.00           C  
ATOM    257  CG2 ILE A  14     -12.753  -8.778   4.894  1.00  0.00           C  
ATOM    258  CD1 ILE A  14     -11.631  -7.796   7.186  1.00  0.00           C  
ATOM    259  H   ILE A  14      -9.464 -10.791   5.870  1.00  0.00           H  
ATOM    260  HA  ILE A  14     -12.101 -10.836   6.621  1.00  0.00           H  
ATOM    261  HB  ILE A  14     -10.790  -9.364   4.333  1.00  0.00           H  
ATOM    262 HG12 ILE A  14     -10.033  -9.217   6.908  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -9.976  -7.857   5.804  1.00  0.00           H  
ATOM    264 HG21 ILE A  14     -12.694  -7.691   4.957  1.00  0.00           H  
ATOM    265 HG22 ILE A  14     -13.033  -9.068   3.881  1.00  0.00           H  
ATOM    266 HG23 ILE A  14     -13.503  -9.142   5.596  1.00  0.00           H  
ATOM    267 HD11 ILE A  14     -11.902  -6.855   6.706  1.00  0.00           H  
ATOM    268 HD12 ILE A  14     -12.528  -8.397   7.338  1.00  0.00           H  
ATOM    269 HD13 ILE A  14     -11.164  -7.590   8.149  1.00  0.00           H  
ATOM    270  N   LYS A  15     -11.500 -12.470   3.912  1.00  0.00           N  
ATOM    271  CA  LYS A  15     -12.067 -13.355   2.909  1.00  0.00           C  
ATOM    272  C   LYS A  15     -12.593 -14.620   3.591  1.00  0.00           C  
ATOM    273  O   LYS A  15     -13.506 -15.270   3.083  1.00  0.00           O  
ATOM    274  CB  LYS A  15     -11.048 -13.632   1.802  1.00  0.00           C  
ATOM    275  CG  LYS A  15     -10.903 -12.423   0.876  1.00  0.00           C  
ATOM    276  CD  LYS A  15     -10.641 -12.864  -0.566  1.00  0.00           C  
ATOM    277  CE  LYS A  15     -10.935 -11.729  -1.548  1.00  0.00           C  
ATOM    278  NZ  LYS A  15     -12.149 -12.030  -2.340  1.00  0.00           N  
ATOM    279  H   LYS A  15     -10.502 -12.478   3.967  1.00  0.00           H  
ATOM    280  HA  LYS A  15     -12.908 -12.835   2.451  1.00  0.00           H  
ATOM    281  HB2 LYS A  15     -10.082 -13.875   2.243  1.00  0.00           H  
ATOM    282  HB3 LYS A  15     -11.361 -14.502   1.224  1.00  0.00           H  
ATOM    283  HG2 LYS A  15     -11.809 -11.818   0.916  1.00  0.00           H  
ATOM    284  HG3 LYS A  15     -10.083 -11.792   1.221  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      -9.603 -13.181  -0.670  1.00  0.00           H  
ATOM    286  HD3 LYS A  15     -11.263 -13.727  -0.804  1.00  0.00           H  
ATOM    287  HE2 LYS A  15     -11.072 -10.795  -1.004  1.00  0.00           H  
ATOM    288  HE3 LYS A  15     -10.085 -11.588  -2.215  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15     -12.393 -12.993  -2.223  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15     -12.904 -11.455  -2.025  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15     -11.970 -11.847  -3.307  1.00  0.00           H  
ATOM    292  N   LYS A  16     -11.995 -14.932   4.731  1.00  0.00           N  
ATOM    293  CA  LYS A  16     -12.391 -16.107   5.487  1.00  0.00           C  
ATOM    294  C   LYS A  16     -13.446 -15.710   6.522  1.00  0.00           C  
ATOM    295  O   LYS A  16     -13.524 -16.308   7.595  1.00  0.00           O  
ATOM    296  CB  LYS A  16     -11.165 -16.795   6.092  1.00  0.00           C  
ATOM    297  CG  LYS A  16      -9.938 -16.612   5.197  1.00  0.00           C  
ATOM    298  CD  LYS A  16      -8.648 -16.889   5.972  1.00  0.00           C  
ATOM    299  CE  LYS A  16      -7.564 -17.451   5.050  1.00  0.00           C  
ATOM    300  NZ  LYS A  16      -7.688 -18.922   4.940  1.00  0.00           N  
ATOM    301  H   LYS A  16     -11.253 -14.398   5.138  1.00  0.00           H  
ATOM    302  HA  LYS A  16     -12.842 -16.810   4.787  1.00  0.00           H  
ATOM    303  HB2 LYS A  16     -10.963 -16.384   7.081  1.00  0.00           H  
ATOM    304  HB3 LYS A  16     -11.368 -17.857   6.224  1.00  0.00           H  
ATOM    305  HG2 LYS A  16     -10.004 -17.284   4.341  1.00  0.00           H  
ATOM    306  HG3 LYS A  16      -9.918 -15.596   4.803  1.00  0.00           H  
ATOM    307  HD2 LYS A  16      -8.294 -15.969   6.437  1.00  0.00           H  
ATOM    308  HD3 LYS A  16      -8.848 -17.597   6.777  1.00  0.00           H  
ATOM    309  HE2 LYS A  16      -7.648 -16.998   4.062  1.00  0.00           H  
ATOM    310  HE3 LYS A  16      -6.579 -17.191   5.437  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16      -8.557 -19.151   4.503  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16      -6.933 -19.279   4.390  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16      -7.656 -19.328   5.854  1.00  0.00           H  
ATOM    314  N   TYR A  17     -14.231 -14.705   6.164  1.00  0.00           N  
ATOM    315  CA  TYR A  17     -15.278 -14.221   7.049  1.00  0.00           C  
ATOM    316  C   TYR A  17     -16.628 -14.182   6.330  1.00  0.00           C  
ATOM    317  O   TYR A  17     -16.685 -13.983   5.118  1.00  0.00           O  
ATOM    318  CB  TYR A  17     -14.878 -12.795   7.435  1.00  0.00           C  
ATOM    319  CG  TYR A  17     -14.163 -12.693   8.783  1.00  0.00           C  
ATOM    320  CD1 TYR A  17     -12.977 -13.368   8.989  1.00  0.00           C  
ATOM    321  CD2 TYR A  17     -14.704 -11.926   9.795  1.00  0.00           C  
ATOM    322  CE1 TYR A  17     -12.304 -13.272  10.258  1.00  0.00           C  
ATOM    323  CE2 TYR A  17     -14.031 -11.829  11.064  1.00  0.00           C  
ATOM    324  CZ  TYR A  17     -12.864 -12.508  11.233  1.00  0.00           C  
ATOM    325  OH  TYR A  17     -12.229 -12.417  12.432  1.00  0.00           O  
ATOM    326  H   TYR A  17     -14.161 -14.224   5.290  1.00  0.00           H  
ATOM    327  HA  TYR A  17     -15.345 -14.903   7.896  1.00  0.00           H  
ATOM    328  HB2 TYR A  17     -14.229 -12.388   6.659  1.00  0.00           H  
ATOM    329  HB3 TYR A  17     -15.772 -12.173   7.461  1.00  0.00           H  
ATOM    330  HD1 TYR A  17     -12.550 -13.975   8.190  1.00  0.00           H  
ATOM    331  HD2 TYR A  17     -15.641 -11.392   9.633  1.00  0.00           H  
ATOM    332  HE1 TYR A  17     -11.367 -13.801  10.433  1.00  0.00           H  
ATOM    333  HE2 TYR A  17     -14.447 -11.227  11.872  1.00  0.00           H  
ATOM    334  HH  TYR A  17     -11.275 -12.149  12.294  1.00  0.00           H  
ATOM    335  N   GLY A  18     -17.682 -14.376   7.109  1.00  0.00           N  
ATOM    336  CA  GLY A  18     -19.029 -14.366   6.562  1.00  0.00           C  
ATOM    337  C   GLY A  18     -19.386 -12.985   6.011  1.00  0.00           C  
ATOM    338  O   GLY A  18     -18.608 -12.041   6.139  1.00  0.00           O  
ATOM    339  H   GLY A  18     -17.628 -14.538   8.094  1.00  0.00           H  
ATOM    340  HA2 GLY A  18     -19.108 -15.110   5.770  1.00  0.00           H  
ATOM    341  HA3 GLY A  18     -19.742 -14.648   7.337  1.00  0.00           H  
TER     342      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       3.530  -0.369  -0.960  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.393   0.504  -0.887  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.909   1.338  -1.970  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.354   2.501  -1.081  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.358   3.659  -1.153  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.636   3.845   0.183  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.826   3.950  -0.028  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       1.641  -0.769  -1.886  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.494   1.333  -2.889  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       0.866   1.474  -2.257  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.447   2.160  -0.050  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.340   2.845  -1.393  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.881   4.578  -1.419  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.629   3.468  -1.941  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       0.855   3.005   0.842  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       1.003   4.744   0.679  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.116   4.896   0.112  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.049   3.667  -0.960  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.299   3.356   0.623  1.00  0.00           H  
ATOM     23  N   ASN A   2       3.760  -1.665  -0.806  1.00  0.00           N  
ATOM     24  CA  ASN A   2       5.097  -2.161  -0.530  1.00  0.00           C  
ATOM     25  C   ASN A   2       5.850  -2.346  -1.849  1.00  0.00           C  
ATOM     26  O   ASN A   2       6.950  -2.897  -1.868  1.00  0.00           O  
ATOM     27  CB  ASN A   2       5.047  -3.515   0.180  1.00  0.00           C  
ATOM     28  CG  ASN A   2       4.413  -3.385   1.566  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       4.294  -2.306   2.124  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       4.013  -4.540   2.089  1.00  0.00           N  
ATOM     31  H   ASN A   2       3.052  -2.369  -0.867  1.00  0.00           H  
ATOM     32  HA  ASN A   2       5.556  -1.407   0.110  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       4.476  -4.224  -0.420  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       6.056  -3.918   0.274  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       4.141  -5.391   1.579  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       3.586  -4.559   2.993  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.228  -1.875  -2.920  1.00  0.00           N  
ATOM     38  CA  LEU A   3       5.825  -1.982  -4.240  1.00  0.00           C  
ATOM     39  C   LEU A   3       6.880  -0.887  -4.408  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.303  -0.593  -5.525  1.00  0.00           O  
ATOM     41  CB  LEU A   3       4.743  -1.964  -5.321  1.00  0.00           C  
ATOM     42  CG  LEU A   3       3.840  -3.197  -5.387  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       4.537  -4.349  -6.114  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.364  -3.604  -3.991  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.333  -1.429  -2.896  1.00  0.00           H  
ATOM     46  HA  LEU A   3       6.321  -2.951  -4.297  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       4.115  -1.086  -5.164  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       5.227  -1.840  -6.290  1.00  0.00           H  
ATOM     49  HG  LEU A   3       2.953  -2.940  -5.967  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       3.801  -5.105  -6.386  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       5.019  -3.971  -7.015  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       5.287  -4.791  -5.458  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       2.886  -2.753  -3.507  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       2.650  -4.423  -4.075  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       4.219  -3.926  -3.396  1.00  0.00           H  
ATOM     56  N   ARG A   4       7.276  -0.313  -3.281  1.00  0.00           N  
ATOM     57  CA  ARG A   4       8.273   0.743  -3.289  1.00  0.00           C  
ATOM     58  C   ARG A   4       9.468   0.339  -4.155  1.00  0.00           C  
ATOM     59  O   ARG A   4       9.924   1.116  -4.992  1.00  0.00           O  
ATOM     60  CB  ARG A   4       8.761   1.051  -1.872  1.00  0.00           C  
ATOM     61  CG  ARG A   4       7.584   1.329  -0.935  1.00  0.00           C  
ATOM     62  CD  ARG A   4       8.073   1.795   0.438  1.00  0.00           C  
ATOM     63  NE  ARG A   4       7.519   0.922   1.496  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       8.052  -0.253   1.856  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       9.156  -0.704   1.244  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       7.481  -0.979   2.828  1.00  0.00           N  
ATOM     67  H   ARG A   4       6.927  -0.558  -2.376  1.00  0.00           H  
ATOM     68  HA  ARG A   4       7.760   1.609  -3.708  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       9.342   0.210  -1.492  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       9.426   1.914  -1.891  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       6.938   2.090  -1.372  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       6.983   0.426  -0.823  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       9.163   1.774   0.471  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       7.769   2.828   0.610  1.00  0.00           H  
ATOM     75  HE  ARG A   4       6.695   1.229   1.973  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       9.582  -0.163   0.519  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       9.554  -1.581   1.513  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       6.657  -0.643   3.284  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       7.879  -1.856   3.096  1.00  0.00           H  
ATOM     80  N   ARG A   5       9.940  -0.877  -3.924  1.00  0.00           N  
ATOM     81  CA  ARG A   5      11.073  -1.395  -4.673  1.00  0.00           C  
ATOM     82  C   ARG A   5      10.707  -1.546  -6.151  1.00  0.00           C  
ATOM     83  O   ARG A   5      11.565  -1.415  -7.023  1.00  0.00           O  
ATOM     84  CB  ARG A   5      11.523  -2.750  -4.125  1.00  0.00           C  
ATOM     85  CG  ARG A   5      12.020  -2.621  -2.684  1.00  0.00           C  
ATOM     86  CD  ARG A   5      13.461  -3.116  -2.554  1.00  0.00           C  
ATOM     87  NE  ARG A   5      13.829  -3.236  -1.125  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      13.348  -4.177  -0.302  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      12.477  -5.086  -0.760  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      13.738  -4.208   0.980  1.00  0.00           N  
ATOM     91  H   ARG A   5       9.564  -1.504  -3.242  1.00  0.00           H  
ATOM     92  HA  ARG A   5      11.859  -0.652  -4.538  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      10.694  -3.457  -4.166  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      12.317  -3.155  -4.752  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      11.959  -1.580  -2.366  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      11.373  -3.195  -2.020  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      13.569  -4.082  -3.048  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      14.139  -2.425  -3.056  1.00  0.00           H  
ATOM     99  HE  ARG A   5      14.477  -2.572  -0.751  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      12.186  -5.063  -1.717  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      12.118  -5.789  -0.145  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      14.388  -3.530   1.322  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      13.379  -4.911   1.594  1.00  0.00           H  
ATOM    104  N   ILE A   6       9.433  -1.821  -6.388  1.00  0.00           N  
ATOM    105  CA  ILE A   6       8.943  -1.991  -7.745  1.00  0.00           C  
ATOM    106  C   ILE A   6       8.623  -0.620  -8.344  1.00  0.00           C  
ATOM    107  O   ILE A   6       8.956  -0.349  -9.496  1.00  0.00           O  
ATOM    108  CB  ILE A   6       7.762  -2.964  -7.771  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       8.116  -4.275  -7.065  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       7.275  -3.197  -9.202  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       8.240  -5.422  -8.069  1.00  0.00           C  
ATOM    112  H   ILE A   6       8.742  -1.926  -5.673  1.00  0.00           H  
ATOM    113  HA  ILE A   6       9.746  -2.444  -8.327  1.00  0.00           H  
ATOM    114  HB  ILE A   6       6.937  -2.514  -7.219  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       9.055  -4.158  -6.523  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       7.350  -4.513  -6.327  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       6.389  -3.832  -9.185  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       7.028  -2.241  -9.662  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       8.061  -3.686  -9.778  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       9.033  -5.197  -8.782  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       8.479  -6.344  -7.539  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       7.297  -5.543  -8.601  1.00  0.00           H  
ATOM    123  N   ILE A   7       7.981   0.209  -7.533  1.00  0.00           N  
ATOM    124  CA  ILE A   7       7.613   1.545  -7.968  1.00  0.00           C  
ATOM    125  C   ILE A   7       8.874   2.310  -8.376  1.00  0.00           C  
ATOM    126  O   ILE A   7       8.962   2.818  -9.492  1.00  0.00           O  
ATOM    127  CB  ILE A   7       6.787   2.251  -6.891  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       5.559   1.421  -6.510  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       6.409   3.667  -7.329  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       4.415   2.321  -6.038  1.00  0.00           C  
ATOM    131  H   ILE A   7       7.714  -0.020  -6.597  1.00  0.00           H  
ATOM    132  HA  ILE A   7       6.975   1.439  -8.845  1.00  0.00           H  
ATOM    133  HB  ILE A   7       7.402   2.344  -5.996  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       5.233   0.833  -7.368  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       5.821   0.716  -5.722  1.00  0.00           H  
ATOM    136 HG21 ILE A   7       5.882   4.170  -6.518  1.00  0.00           H  
ATOM    137 HG22 ILE A   7       7.313   4.224  -7.575  1.00  0.00           H  
ATOM    138 HG23 ILE A   7       5.763   3.616  -8.206  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       3.603   1.704  -5.653  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       4.774   2.982  -5.249  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       4.052   2.918  -6.875  1.00  0.00           H  
ATOM    142  N   ARG A   8       9.818   2.368  -7.448  1.00  0.00           N  
ATOM    143  CA  ARG A   8      11.070   3.062  -7.697  1.00  0.00           C  
ATOM    144  C   ARG A   8      11.918   2.283  -8.704  1.00  0.00           C  
ATOM    145  O   ARG A   8      12.807   2.846  -9.340  1.00  0.00           O  
ATOM    146  CB  ARG A   8      11.866   3.243  -6.403  1.00  0.00           C  
ATOM    147  CG  ARG A   8      12.647   1.973  -6.057  1.00  0.00           C  
ATOM    148  CD  ARG A   8      14.119   2.292  -5.787  1.00  0.00           C  
ATOM    149  NE  ARG A   8      14.233   3.230  -4.648  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      14.227   2.854  -3.362  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      14.113   1.557  -3.043  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      14.335   3.774  -2.394  1.00  0.00           N  
ATOM    153  H   ARG A   8       9.738   1.951  -6.542  1.00  0.00           H  
ATOM    154  HA  ARG A   8      10.776   4.031  -8.099  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      12.555   4.080  -6.510  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      11.188   3.491  -5.586  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      12.207   1.499  -5.181  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      12.571   1.260  -6.878  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      14.664   1.374  -5.569  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      14.574   2.729  -6.675  1.00  0.00           H  
ATOM    161  HE  ARG A   8      14.319   4.205  -4.850  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      14.032   0.870  -3.765  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      14.108   1.276  -2.083  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      14.420   4.742  -2.631  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      14.331   3.493  -1.434  1.00  0.00           H  
ATOM    166  N   LYS A   9      11.613   0.998  -8.818  1.00  0.00           N  
ATOM    167  CA  LYS A   9      12.336   0.136  -9.738  1.00  0.00           C  
ATOM    168  C   LYS A   9      12.320   0.760 -11.135  1.00  0.00           C  
ATOM    169  O   LYS A   9      13.368   1.112 -11.673  1.00  0.00           O  
ATOM    170  CB  LYS A   9      11.774  -1.286  -9.693  1.00  0.00           C  
ATOM    171  CG  LYS A   9      12.761  -2.245  -9.025  1.00  0.00           C  
ATOM    172  CD  LYS A   9      13.699  -2.873 -10.058  1.00  0.00           C  
ATOM    173  CE  LYS A   9      14.685  -3.835  -9.391  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      15.937  -3.919 -10.174  1.00  0.00           N  
ATOM    175  H   LYS A   9      10.888   0.547  -8.297  1.00  0.00           H  
ATOM    176  HA  LYS A   9      13.369   0.085  -9.394  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      10.830  -1.292  -9.146  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      11.557  -1.628 -10.705  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      13.345  -1.709  -8.277  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      12.215  -3.029  -8.501  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      13.115  -3.407 -10.807  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      14.248  -2.089 -10.580  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      14.904  -3.496  -8.378  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      14.235  -4.824  -9.305  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      16.250  -2.997 -10.403  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      16.638  -4.384  -9.633  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      15.770  -4.433 -11.016  1.00  0.00           H  
ATOM    188  N   GLY A  10      11.118   0.877 -11.681  1.00  0.00           N  
ATOM    189  CA  GLY A  10      10.952   1.452 -13.005  1.00  0.00           C  
ATOM    190  C   GLY A  10      11.728   2.765 -13.135  1.00  0.00           C  
ATOM    191  O   GLY A  10      12.183   3.116 -14.222  1.00  0.00           O  
ATOM    192  H   GLY A  10      10.271   0.589 -11.236  1.00  0.00           H  
ATOM    193  HA2 GLY A  10      11.299   0.745 -13.759  1.00  0.00           H  
ATOM    194  HA3 GLY A  10       9.894   1.631 -13.198  1.00  0.00           H  
ATOM    195  N   ILE A  11      11.853   3.454 -12.010  1.00  0.00           N  
ATOM    196  CA  ILE A  11      12.566   4.720 -11.984  1.00  0.00           C  
ATOM    197  C   ILE A  11      14.066   4.453 -11.849  1.00  0.00           C  
ATOM    198  O   ILE A  11      14.839   4.759 -12.757  1.00  0.00           O  
ATOM    199  CB  ILE A  11      12.003   5.629 -10.889  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      10.492   5.438 -10.742  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      12.373   7.091 -11.147  1.00  0.00           C  
ATOM    202  CD1 ILE A  11       9.888   6.519  -9.843  1.00  0.00           C  
ATOM    203  H   ILE A  11      11.480   3.161 -11.130  1.00  0.00           H  
ATOM    204  HA  ILE A  11      12.387   5.215 -12.938  1.00  0.00           H  
ATOM    205  HB  ILE A  11      12.457   5.344  -9.941  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      10.020   5.471 -11.724  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      10.285   4.454 -10.322  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      11.497   7.721 -10.994  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      13.162   7.393 -10.457  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      12.726   7.202 -12.172  1.00  0.00           H  
ATOM    211 HD11 ILE A  11       9.456   7.307 -10.462  1.00  0.00           H  
ATOM    212 HD12 ILE A  11       9.110   6.080  -9.219  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      10.667   6.942  -9.209  1.00  0.00           H  
ATOM    214  N   HIS A  12      14.435   3.886 -10.710  1.00  0.00           N  
ATOM    215  CA  HIS A  12      15.829   3.574 -10.445  1.00  0.00           C  
ATOM    216  C   HIS A  12      16.727   4.519 -11.246  1.00  0.00           C  
ATOM    217  O   HIS A  12      17.350   4.109 -12.225  1.00  0.00           O  
ATOM    218  CB  HIS A  12      16.119   2.099 -10.728  1.00  0.00           C  
ATOM    219  CG  HIS A  12      16.158   1.233  -9.492  1.00  0.00           C  
ATOM    220  ND1 HIS A  12      17.188   0.347  -9.228  1.00  0.00           N  
ATOM    221  CD2 HIS A  12      15.283   1.126  -8.450  1.00  0.00           C  
ATOM    222  CE1 HIS A  12      16.935  -0.260  -8.078  1.00  0.00           C  
ATOM    223  NE2 HIS A  12      15.753   0.224  -7.598  1.00  0.00           N  
ATOM    224  H   HIS A  12      13.800   3.640  -9.977  1.00  0.00           H  
ATOM    225  HA  HIS A  12      15.992   3.747  -9.382  1.00  0.00           H  
ATOM    226  HB2 HIS A  12      15.358   1.713 -11.406  1.00  0.00           H  
ATOM    227  HB3 HIS A  12      17.076   2.020 -11.245  1.00  0.00           H  
ATOM    228  HD1 HIS A  12      17.988   0.192  -9.808  1.00  0.00           H  
ATOM    229  HD2 HIS A  12      14.355   1.687  -8.338  1.00  0.00           H  
ATOM    230  HE1 HIS A  12      17.560  -1.013  -7.600  1.00  0.00           H  
ATOM    231  HE2 HIS A  12      15.342  -0.014  -6.718  1.00  0.00           H  
ATOM    232  N   ILE A  13      16.765   5.767 -10.802  1.00  0.00           N  
ATOM    233  CA  ILE A  13      17.576   6.773 -11.465  1.00  0.00           C  
ATOM    234  C   ILE A  13      18.621   7.308 -10.483  1.00  0.00           C  
ATOM    235  O   ILE A  13      19.807   7.367 -10.804  1.00  0.00           O  
ATOM    236  CB  ILE A  13      16.689   7.862 -12.072  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      15.229   7.676 -11.653  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      16.847   7.912 -13.593  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      14.381   8.879 -12.072  1.00  0.00           C  
ATOM    240  H   ILE A  13      16.255   6.092 -10.005  1.00  0.00           H  
ATOM    241  HA  ILE A  13      18.095   6.283 -12.289  1.00  0.00           H  
ATOM    242  HB  ILE A  13      17.016   8.826 -11.683  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      14.829   6.769 -12.107  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      15.171   7.545 -10.573  1.00  0.00           H  
ATOM    245 HG21 ILE A  13      17.817   7.500 -13.872  1.00  0.00           H  
ATOM    246 HG22 ILE A  13      16.056   7.325 -14.060  1.00  0.00           H  
ATOM    247 HG23 ILE A  13      16.780   8.946 -13.931  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      13.675   9.120 -11.278  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      15.031   9.736 -12.253  1.00  0.00           H  
ATOM    250 HD13 ILE A  13      13.835   8.638 -12.984  1.00  0.00           H  
ATOM    251  N   ILE A  14      18.142   7.685  -9.306  1.00  0.00           N  
ATOM    252  CA  ILE A  14      19.020   8.213  -8.276  1.00  0.00           C  
ATOM    253  C   ILE A  14      20.190   7.250  -8.065  1.00  0.00           C  
ATOM    254  O   ILE A  14      21.255   7.653  -7.601  1.00  0.00           O  
ATOM    255  CB  ILE A  14      18.230   8.509  -6.999  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      17.082   9.482  -7.278  1.00  0.00           C  
ATOM    257  CG2 ILE A  14      19.152   9.014  -5.888  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      17.480  10.915  -6.920  1.00  0.00           C  
ATOM    259  H   ILE A  14      17.176   7.634  -9.053  1.00  0.00           H  
ATOM    260  HA  ILE A  14      19.415   9.162  -8.638  1.00  0.00           H  
ATOM    261  HB  ILE A  14      17.784   7.578  -6.650  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      16.804   9.430  -8.331  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      16.205   9.189  -6.702  1.00  0.00           H  
ATOM    264 HG21 ILE A  14      19.589   9.968  -6.184  1.00  0.00           H  
ATOM    265 HG22 ILE A  14      18.578   9.146  -4.971  1.00  0.00           H  
ATOM    266 HG23 ILE A  14      19.947   8.287  -5.718  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      16.642  11.585  -7.117  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      17.745  10.966  -5.864  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      18.336  11.217  -7.524  1.00  0.00           H  
ATOM    270  N   LYS A  15      19.952   5.995  -8.417  1.00  0.00           N  
ATOM    271  CA  LYS A  15      20.972   4.971  -8.272  1.00  0.00           C  
ATOM    272  C   LYS A  15      21.977   5.092  -9.420  1.00  0.00           C  
ATOM    273  O   LYS A  15      23.135   4.702  -9.280  1.00  0.00           O  
ATOM    274  CB  LYS A  15      20.330   3.586  -8.160  1.00  0.00           C  
ATOM    275  CG  LYS A  15      19.709   3.380  -6.777  1.00  0.00           C  
ATOM    276  CD  LYS A  15      19.838   1.922  -6.331  1.00  0.00           C  
ATOM    277  CE  LYS A  15      19.298   1.734  -4.911  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      20.328   2.097  -3.913  1.00  0.00           N  
ATOM    279  H   LYS A  15      19.082   5.675  -8.793  1.00  0.00           H  
ATOM    280  HA  LYS A  15      21.495   5.160  -7.335  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      19.565   3.473  -8.928  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      21.081   2.818  -8.344  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      20.200   4.031  -6.054  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      18.658   3.665  -6.801  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      19.292   1.277  -7.020  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      20.884   1.617  -6.369  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      18.411   2.352  -4.769  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      18.992   0.698  -4.767  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      19.923   2.093  -2.999  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      21.076   1.433  -3.949  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      20.683   3.010  -4.116  1.00  0.00           H  
ATOM    292  N   LYS A  16      21.496   5.634 -10.529  1.00  0.00           N  
ATOM    293  CA  LYS A  16      22.337   5.812 -11.701  1.00  0.00           C  
ATOM    294  C   LYS A  16      22.959   7.210 -11.670  1.00  0.00           C  
ATOM    295  O   LYS A  16      23.211   7.804 -12.717  1.00  0.00           O  
ATOM    296  CB  LYS A  16      21.547   5.519 -12.978  1.00  0.00           C  
ATOM    297  CG  LYS A  16      20.479   4.452 -12.729  1.00  0.00           C  
ATOM    298  CD  LYS A  16      19.417   4.471 -13.830  1.00  0.00           C  
ATOM    299  CE  LYS A  16      18.840   3.072 -14.059  1.00  0.00           C  
ATOM    300  NZ  LYS A  16      19.554   2.391 -15.162  1.00  0.00           N  
ATOM    301  H   LYS A  16      20.553   5.949 -10.635  1.00  0.00           H  
ATOM    302  HA  LYS A  16      23.139   5.076 -11.642  1.00  0.00           H  
ATOM    303  HB2 LYS A  16      21.075   6.434 -13.336  1.00  0.00           H  
ATOM    304  HB3 LYS A  16      22.226   5.183 -13.761  1.00  0.00           H  
ATOM    305  HG2 LYS A  16      20.946   3.468 -12.686  1.00  0.00           H  
ATOM    306  HG3 LYS A  16      20.007   4.623 -11.761  1.00  0.00           H  
ATOM    307  HD2 LYS A  16      18.617   5.158 -13.557  1.00  0.00           H  
ATOM    308  HD3 LYS A  16      19.855   4.843 -14.756  1.00  0.00           H  
ATOM    309  HE2 LYS A  16      18.924   2.484 -13.146  1.00  0.00           H  
ATOM    310  HE3 LYS A  16      17.778   3.145 -14.296  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16      19.601   1.410 -14.974  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16      19.063   2.542 -16.021  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16      20.480   2.761 -15.238  1.00  0.00           H  
ATOM    314  N   TYR A  17      23.188   7.694 -10.458  1.00  0.00           N  
ATOM    315  CA  TYR A  17      23.776   9.010 -10.277  1.00  0.00           C  
ATOM    316  C   TYR A  17      25.001   8.943  -9.363  1.00  0.00           C  
ATOM    317  O   TYR A  17      25.004   8.209  -8.375  1.00  0.00           O  
ATOM    318  CB  TYR A  17      22.699   9.864  -9.604  1.00  0.00           C  
ATOM    319  CG  TYR A  17      21.896  10.731 -10.575  1.00  0.00           C  
ATOM    320  CD1 TYR A  17      21.264  10.152 -11.657  1.00  0.00           C  
ATOM    321  CD2 TYR A  17      21.803  12.092 -10.370  1.00  0.00           C  
ATOM    322  CE1 TYR A  17      20.508  10.968 -12.571  1.00  0.00           C  
ATOM    323  CE2 TYR A  17      21.047  12.909 -11.284  1.00  0.00           C  
ATOM    324  CZ  TYR A  17      20.437  12.306 -12.340  1.00  0.00           C  
ATOM    325  OH  TYR A  17      19.722  13.077 -13.203  1.00  0.00           O  
ATOM    326  H   TYR A  17      22.981   7.203  -9.611  1.00  0.00           H  
ATOM    327  HA  TYR A  17      24.082   9.380 -11.256  1.00  0.00           H  
ATOM    328  HB2 TYR A  17      22.014   9.208  -9.066  1.00  0.00           H  
ATOM    329  HB3 TYR A  17      23.171  10.508  -8.863  1.00  0.00           H  
ATOM    330  HD1 TYR A  17      21.337   9.076 -11.820  1.00  0.00           H  
ATOM    331  HD2 TYR A  17      22.302  12.550  -9.515  1.00  0.00           H  
ATOM    332  HE1 TYR A  17      20.004  10.523 -13.430  1.00  0.00           H  
ATOM    333  HE2 TYR A  17      20.965  13.985 -11.133  1.00  0.00           H  
ATOM    334  HH  TYR A  17      18.937  13.479 -12.733  1.00  0.00           H  
ATOM    335  N   GLY A  18      26.013   9.718  -9.724  1.00  0.00           N  
ATOM    336  CA  GLY A  18      27.241   9.756  -8.949  1.00  0.00           C  
ATOM    337  C   GLY A  18      28.063  11.002  -9.284  1.00  0.00           C  
ATOM    338  O   GLY A  18      27.540  11.962  -9.848  1.00  0.00           O  
ATOM    339  H   GLY A  18      26.002  10.312 -10.529  1.00  0.00           H  
ATOM    340  HA2 GLY A  18      27.004   9.748  -7.885  1.00  0.00           H  
ATOM    341  HA3 GLY A  18      27.831   8.862  -9.151  1.00  0.00           H  
TER     342      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       1.506   1.073  -2.177  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.323   1.404  -2.101  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.091  -1.401  -1.860  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.471  -2.045  -1.717  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.724  -3.054  -2.840  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.186  -3.503  -2.854  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.485  -4.257  -4.093  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       3.105   0.260  -1.007  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.342  -2.025  -1.373  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.820  -1.343  -2.914  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.240  -1.274  -1.737  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.545  -2.544  -0.751  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.075  -3.920  -2.708  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       3.467  -2.607  -3.800  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       5.840  -2.634  -2.783  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       5.390  -4.127  -1.984  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       6.314  -4.800  -3.960  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       4.719  -4.863  -4.307  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       5.623  -3.615  -4.847  1.00  0.00           H  
ATOM     23  N   ASN A   2       2.375   1.588  -3.034  1.00  0.00           N  
ATOM     24  CA  ASN A   2       1.975   2.617  -3.979  1.00  0.00           C  
ATOM     25  C   ASN A   2       1.597   3.887  -3.213  1.00  0.00           C  
ATOM     26  O   ASN A   2       1.058   4.828  -3.793  1.00  0.00           O  
ATOM     27  CB  ASN A   2       0.757   2.175  -4.791  1.00  0.00           C  
ATOM     28  CG  ASN A   2       1.166   1.733  -6.198  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       1.824   2.449  -6.935  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       0.743   0.516  -6.527  1.00  0.00           N  
ATOM     31  H   ASN A   2       3.335   1.313  -3.089  1.00  0.00           H  
ATOM     32  HA  ASN A   2       2.839   2.762  -4.627  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       0.253   1.354  -4.281  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       0.042   2.995  -4.858  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       0.207  -0.021  -5.875  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       0.960   0.137  -7.427  1.00  0.00           H  
ATOM     37  N   LEU A   3       1.896   3.872  -1.922  1.00  0.00           N  
ATOM     38  CA  LEU A   3       1.594   5.011  -1.072  1.00  0.00           C  
ATOM     39  C   LEU A   3       0.156   5.467  -1.328  1.00  0.00           C  
ATOM     40  O   LEU A   3      -0.200   6.605  -1.029  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.634   6.116  -1.268  1.00  0.00           C  
ATOM     42  CG  LEU A   3       3.984   5.896  -0.583  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       3.843   5.958   0.940  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       4.627   4.587  -1.046  1.00  0.00           C  
ATOM     45  H   LEU A   3       2.334   3.102  -1.459  1.00  0.00           H  
ATOM     46  HA  LEU A   3       1.672   4.676  -0.038  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.807   6.239  -2.337  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       2.212   7.053  -0.903  1.00  0.00           H  
ATOM     49  HG  LEU A   3       4.653   6.705  -0.877  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       4.832   5.934   1.397  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       3.335   6.881   1.220  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       3.261   5.104   1.286  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       4.375   3.791  -0.346  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       4.255   4.330  -2.037  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       5.710   4.708  -1.084  1.00  0.00           H  
ATOM     56  N   ARG A   4      -0.631   4.554  -1.879  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -2.022   4.848  -2.178  1.00  0.00           C  
ATOM     58  C   ARG A   4      -2.698   5.502  -0.972  1.00  0.00           C  
ATOM     59  O   ARG A   4      -3.360   6.530  -1.108  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -2.785   3.577  -2.555  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -2.074   2.824  -3.682  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -2.918   1.647  -4.173  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -4.205   2.138  -4.714  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -5.304   2.340  -3.973  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -5.278   2.094  -2.656  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -6.428   2.787  -4.549  1.00  0.00           N  
ATOM     67  H   ARG A   4      -0.333   3.630  -2.119  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -1.985   5.533  -3.026  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -2.875   2.931  -1.682  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -3.797   3.835  -2.867  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -1.876   3.505  -4.510  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -1.108   2.462  -3.329  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -2.377   1.096  -4.942  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -3.101   0.952  -3.353  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -4.259   2.331  -5.693  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -4.439   1.759  -2.226  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -6.098   2.244  -2.103  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -6.447   2.971  -5.532  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -7.247   2.938  -3.997  1.00  0.00           H  
ATOM     80  N   ARG A   5      -2.508   4.879   0.182  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -3.091   5.387   1.412  1.00  0.00           C  
ATOM     82  C   ARG A   5      -2.492   6.752   1.759  1.00  0.00           C  
ATOM     83  O   ARG A   5      -3.160   7.592   2.361  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -2.853   4.422   2.575  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -3.501   3.064   2.302  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -4.173   2.514   3.562  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -3.838   1.082   3.731  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -2.697   0.637   4.276  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -1.776   1.509   4.708  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -2.478  -0.680   4.389  1.00  0.00           N  
ATOM     91  H   ARG A   5      -1.968   4.043   0.284  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -4.158   5.469   1.202  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -1.782   4.293   2.731  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -3.260   4.846   3.493  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -4.239   3.162   1.506  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -2.746   2.360   1.952  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -3.845   3.078   4.435  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -5.254   2.636   3.491  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -4.504   0.405   3.419  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -1.940   2.492   4.623  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -0.925   1.177   5.114  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -3.165  -1.331   4.067  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -1.626  -1.012   4.795  1.00  0.00           H  
ATOM    104  N   ILE A   6      -1.240   6.930   1.366  1.00  0.00           N  
ATOM    105  CA  ILE A   6      -0.544   8.178   1.628  1.00  0.00           C  
ATOM    106  C   ILE A   6      -0.901   9.194   0.542  1.00  0.00           C  
ATOM    107  O   ILE A   6      -1.164  10.359   0.839  1.00  0.00           O  
ATOM    108  CB  ILE A   6       0.960   7.933   1.769  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       1.243   6.842   2.804  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       1.700   9.233   2.090  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       1.879   7.433   4.064  1.00  0.00           C  
ATOM    112  H   ILE A   6      -0.704   6.241   0.877  1.00  0.00           H  
ATOM    113  HA  ILE A   6      -0.900   8.556   2.586  1.00  0.00           H  
ATOM    114  HB  ILE A   6       1.339   7.575   0.812  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       0.315   6.334   3.066  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       1.907   6.092   2.375  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       1.362   9.615   3.054  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       2.772   9.041   2.131  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       1.492   9.970   1.314  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       1.213   8.183   4.490  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       2.047   6.640   4.793  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       2.831   7.898   3.806  1.00  0.00           H  
ATOM    123  N   ILE A   7      -0.901   8.717  -0.694  1.00  0.00           N  
ATOM    124  CA  ILE A   7      -1.222   9.570  -1.826  1.00  0.00           C  
ATOM    125  C   ILE A   7      -2.626  10.150  -1.639  1.00  0.00           C  
ATOM    126  O   ILE A   7      -2.808  11.366  -1.674  1.00  0.00           O  
ATOM    127  CB  ILE A   7      -1.042   8.807  -3.140  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       0.376   8.244  -3.257  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -1.411   9.684  -4.338  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       0.793   8.110  -4.723  1.00  0.00           C  
ATOM    131  H   ILE A   7      -0.687   7.769  -0.927  1.00  0.00           H  
ATOM    132  HA  ILE A   7      -0.506  10.392  -1.829  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -1.727   7.959  -3.139  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       1.074   8.898  -2.734  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       0.425   7.270  -2.770  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -1.746   9.053  -5.161  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -2.213  10.367  -4.055  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -0.539  10.257  -4.651  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       1.174   9.066  -5.081  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       1.572   7.352  -4.811  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      -0.070   7.815  -5.320  1.00  0.00           H  
ATOM    142  N   ARG A   8      -3.581   9.253  -1.445  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -4.963   9.661  -1.253  1.00  0.00           C  
ATOM    144  C   ARG A   8      -5.133  10.331   0.112  1.00  0.00           C  
ATOM    145  O   ARG A   8      -6.088  11.077   0.326  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -5.909   8.462  -1.347  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -5.958   7.697  -0.023  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -7.403   7.485   0.434  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -8.136   6.676  -0.566  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -8.959   7.190  -1.490  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -9.159   8.514  -1.548  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -9.582   6.380  -2.357  1.00  0.00           N  
ATOM    153  H   ARG A   8      -3.425   8.266  -1.418  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -5.161  10.364  -2.062  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -6.910   8.804  -1.611  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -5.579   7.796  -2.144  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -5.463   6.733  -0.137  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -5.409   8.249   0.741  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -7.417   6.982   1.401  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -7.896   8.447   0.568  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -8.009   5.684  -0.550  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -8.694   9.118  -0.901  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -9.773   8.897  -2.238  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -9.433   5.392  -2.314  1.00  0.00           H  
ATOM    165 HH22 ARG A   8     -10.196   6.763  -3.047  1.00  0.00           H  
ATOM    166  N   LYS A   9      -4.194  10.041   1.000  1.00  0.00           N  
ATOM    167  CA  LYS A   9      -4.228  10.606   2.338  1.00  0.00           C  
ATOM    168  C   LYS A   9      -4.348  12.128   2.241  1.00  0.00           C  
ATOM    169  O   LYS A   9      -5.341  12.705   2.682  1.00  0.00           O  
ATOM    170  CB  LYS A   9      -3.020  10.134   3.150  1.00  0.00           C  
ATOM    171  CG  LYS A   9      -3.445   9.160   4.251  1.00  0.00           C  
ATOM    172  CD  LYS A   9      -3.759   9.905   5.550  1.00  0.00           C  
ATOM    173  CE  LYS A   9      -3.251   9.125   6.765  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      -3.505   9.883   8.010  1.00  0.00           N  
ATOM    175  H   LYS A   9      -3.421   9.433   0.817  1.00  0.00           H  
ATOM    176  HA  LYS A   9      -5.119  10.220   2.833  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      -2.300   9.651   2.490  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      -2.518  10.994   3.594  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      -4.323   8.601   3.927  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      -2.652   8.434   4.426  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      -3.297  10.892   5.528  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      -4.835  10.058   5.635  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      -3.746   8.155   6.815  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      -2.184   8.933   6.661  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      -2.692  10.413   8.250  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      -4.278  10.503   7.872  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      -3.719   9.246   8.751  1.00  0.00           H  
ATOM    188  N   GLY A  10      -3.322  12.735   1.662  1.00  0.00           N  
ATOM    189  CA  GLY A  10      -3.300  14.179   1.502  1.00  0.00           C  
ATOM    190  C   GLY A  10      -4.618  14.685   0.914  1.00  0.00           C  
ATOM    191  O   GLY A  10      -5.038  15.807   1.197  1.00  0.00           O  
ATOM    192  H   GLY A  10      -2.518  12.258   1.307  1.00  0.00           H  
ATOM    193  HA2 GLY A  10      -3.122  14.652   2.467  1.00  0.00           H  
ATOM    194  HA3 GLY A  10      -2.474  14.463   0.850  1.00  0.00           H  
ATOM    195  N   ILE A  11      -5.235  13.835   0.107  1.00  0.00           N  
ATOM    196  CA  ILE A  11      -6.497  14.182  -0.523  1.00  0.00           C  
ATOM    197  C   ILE A  11      -7.643  13.908   0.454  1.00  0.00           C  
ATOM    198  O   ILE A  11      -8.330  14.833   0.885  1.00  0.00           O  
ATOM    199  CB  ILE A  11      -6.645  13.458  -1.863  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      -5.292  13.322  -2.564  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      -7.683  14.149  -2.749  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      -5.469  12.846  -4.008  1.00  0.00           C  
ATOM    203  H   ILE A  11      -4.887  12.925  -0.118  1.00  0.00           H  
ATOM    204  HA  ILE A  11      -6.473  15.251  -0.736  1.00  0.00           H  
ATOM    205  HB  ILE A  11      -7.009  12.449  -1.667  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      -4.775  14.281  -2.554  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      -4.665  12.616  -2.019  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      -7.279  14.272  -3.754  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      -8.587  13.541  -2.792  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      -7.923  15.127  -2.332  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      -5.472  13.707  -4.676  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      -4.646  12.182  -4.275  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      -6.413  12.310  -4.101  1.00  0.00           H  
ATOM    214  N   HIS A  12      -7.812  12.634   0.774  1.00  0.00           N  
ATOM    215  CA  HIS A  12      -8.862  12.226   1.692  1.00  0.00           C  
ATOM    216  C   HIS A  12     -10.002  13.246   1.653  1.00  0.00           C  
ATOM    217  O   HIS A  12     -10.178  14.022   2.592  1.00  0.00           O  
ATOM    218  CB  HIS A  12      -8.302  12.017   3.100  1.00  0.00           C  
ATOM    219  CG  HIS A  12      -8.047  10.571   3.451  1.00  0.00           C  
ATOM    220  ND1 HIS A  12      -8.473  10.000   4.638  1.00  0.00           N  
ATOM    221  CD2 HIS A  12      -7.406   9.585   2.759  1.00  0.00           C  
ATOM    222  CE1 HIS A  12      -8.100   8.729   4.649  1.00  0.00           C  
ATOM    223  NE2 HIS A  12      -7.438   8.474   3.484  1.00  0.00           N  
ATOM    224  H   HIS A  12      -7.249  11.888   0.419  1.00  0.00           H  
ATOM    225  HA  HIS A  12      -9.234  11.266   1.336  1.00  0.00           H  
ATOM    226  HB2 HIS A  12      -7.369  12.573   3.196  1.00  0.00           H  
ATOM    227  HB3 HIS A  12      -9.000  12.438   3.824  1.00  0.00           H  
ATOM    228  HD1 HIS A  12      -8.977  10.468   5.364  1.00  0.00           H  
ATOM    229  HD2 HIS A  12      -6.946   9.693   1.776  1.00  0.00           H  
ATOM    230  HE1 HIS A  12      -8.288   8.013   5.449  1.00  0.00           H  
ATOM    231  HE2 HIS A  12      -7.093   7.581   3.195  1.00  0.00           H  
ATOM    232  N   ILE A  13     -10.747  13.212   0.558  1.00  0.00           N  
ATOM    233  CA  ILE A  13     -11.864  14.124   0.384  1.00  0.00           C  
ATOM    234  C   ILE A  13     -13.157  13.318   0.241  1.00  0.00           C  
ATOM    235  O   ILE A  13     -14.142  13.592   0.925  1.00  0.00           O  
ATOM    236  CB  ILE A  13     -11.602  15.078  -0.783  1.00  0.00           C  
ATOM    237  CG1 ILE A  13     -10.334  14.680  -1.541  1.00  0.00           C  
ATOM    238  CG2 ILE A  13     -11.552  16.530  -0.305  1.00  0.00           C  
ATOM    239  CD1 ILE A  13     -10.194  15.485  -2.835  1.00  0.00           C  
ATOM    240  H   ILE A  13     -10.596  12.579  -0.201  1.00  0.00           H  
ATOM    241  HA  ILE A  13     -11.934  14.731   1.287  1.00  0.00           H  
ATOM    242  HB  ILE A  13     -12.434  14.998  -1.483  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      -9.461  14.846  -0.909  1.00  0.00           H  
ATOM    244 HG13 ILE A  13     -10.362  13.615  -1.772  1.00  0.00           H  
ATOM    245 HG21 ILE A  13     -12.138  16.632   0.609  1.00  0.00           H  
ATOM    246 HG22 ILE A  13     -10.518  16.812  -0.107  1.00  0.00           H  
ATOM    247 HG23 ILE A  13     -11.966  17.181  -1.075  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      -9.828  14.834  -3.630  1.00  0.00           H  
ATOM    249 HD12 ILE A  13     -11.165  15.892  -3.117  1.00  0.00           H  
ATOM    250 HD13 ILE A  13      -9.488  16.301  -2.681  1.00  0.00           H  
ATOM    251  N   ILE A  14     -13.111  12.340  -0.652  1.00  0.00           N  
ATOM    252  CA  ILE A  14     -14.266  11.493  -0.894  1.00  0.00           C  
ATOM    253  C   ILE A  14     -14.778  10.943   0.439  1.00  0.00           C  
ATOM    254  O   ILE A  14     -15.948  10.584   0.559  1.00  0.00           O  
ATOM    255  CB  ILE A  14     -13.929  10.407  -1.918  1.00  0.00           C  
ATOM    256  CG1 ILE A  14     -13.432  11.024  -3.227  1.00  0.00           C  
ATOM    257  CG2 ILE A  14     -15.122   9.475  -2.141  1.00  0.00           C  
ATOM    258  CD1 ILE A  14     -14.562  11.118  -4.254  1.00  0.00           C  
ATOM    259  H   ILE A  14     -12.306  12.125  -1.204  1.00  0.00           H  
ATOM    260  HA  ILE A  14     -15.045  12.118  -1.331  1.00  0.00           H  
ATOM    261  HB  ILE A  14     -13.117   9.801  -1.518  1.00  0.00           H  
ATOM    262 HG12 ILE A  14     -13.028  12.018  -3.034  1.00  0.00           H  
ATOM    263 HG13 ILE A  14     -12.618  10.422  -3.630  1.00  0.00           H  
ATOM    264 HG21 ILE A  14     -16.017  10.068  -2.327  1.00  0.00           H  
ATOM    265 HG22 ILE A  14     -14.925   8.833  -3.000  1.00  0.00           H  
ATOM    266 HG23 ILE A  14     -15.272   8.859  -1.254  1.00  0.00           H  
ATOM    267 HD11 ILE A  14     -14.285  11.824  -5.036  1.00  0.00           H  
ATOM    268 HD12 ILE A  14     -14.735  10.136  -4.695  1.00  0.00           H  
ATOM    269 HD13 ILE A  14     -15.473  11.460  -3.762  1.00  0.00           H  
ATOM    270  N   LYS A  15     -13.875  10.893   1.408  1.00  0.00           N  
ATOM    271  CA  LYS A  15     -14.220  10.393   2.728  1.00  0.00           C  
ATOM    272  C   LYS A  15     -14.972  11.479   3.499  1.00  0.00           C  
ATOM    273  O   LYS A  15     -15.762  11.177   4.393  1.00  0.00           O  
ATOM    274  CB  LYS A  15     -12.972   9.879   3.449  1.00  0.00           C  
ATOM    275  CG  LYS A  15     -12.537   8.522   2.891  1.00  0.00           C  
ATOM    276  CD  LYS A  15     -11.966   7.632   3.997  1.00  0.00           C  
ATOM    277  CE  LYS A  15     -11.151   6.480   3.408  1.00  0.00           C  
ATOM    278  NZ  LYS A  15     -10.747   5.533   4.471  1.00  0.00           N  
ATOM    279  H   LYS A  15     -12.925  11.187   1.302  1.00  0.00           H  
ATOM    280  HA  LYS A  15     -14.887   9.542   2.590  1.00  0.00           H  
ATOM    281  HB2 LYS A  15     -12.161  10.598   3.339  1.00  0.00           H  
ATOM    282  HB3 LYS A  15     -13.176   9.789   4.516  1.00  0.00           H  
ATOM    283  HG2 LYS A  15     -13.389   8.027   2.425  1.00  0.00           H  
ATOM    284  HG3 LYS A  15     -11.788   8.668   2.113  1.00  0.00           H  
ATOM    285  HD2 LYS A  15     -11.336   8.227   4.658  1.00  0.00           H  
ATOM    286  HD3 LYS A  15     -12.779   7.234   4.605  1.00  0.00           H  
ATOM    287  HE2 LYS A  15     -11.740   5.959   2.653  1.00  0.00           H  
ATOM    288  HE3 LYS A  15     -10.266   6.872   2.906  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15     -10.900   4.596   4.159  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      -9.778   5.661   4.681  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15     -11.291   5.704   5.293  1.00  0.00           H  
ATOM    292  N   LYS A  16     -14.700  12.721   3.126  1.00  0.00           N  
ATOM    293  CA  LYS A  16     -15.342  13.854   3.772  1.00  0.00           C  
ATOM    294  C   LYS A  16     -16.601  14.235   2.991  1.00  0.00           C  
ATOM    295  O   LYS A  16     -16.983  15.404   2.955  1.00  0.00           O  
ATOM    296  CB  LYS A  16     -14.350  15.007   3.941  1.00  0.00           C  
ATOM    297  CG  LYS A  16     -12.927  14.481   4.142  1.00  0.00           C  
ATOM    298  CD  LYS A  16     -11.894  15.576   3.870  1.00  0.00           C  
ATOM    299  CE  LYS A  16     -10.648  15.381   4.735  1.00  0.00           C  
ATOM    300  NZ  LYS A  16     -10.764  16.153   5.993  1.00  0.00           N  
ATOM    301  H   LYS A  16     -14.057  12.959   2.399  1.00  0.00           H  
ATOM    302  HA  LYS A  16     -15.638  13.535   4.771  1.00  0.00           H  
ATOM    303  HB2 LYS A  16     -14.382  15.651   3.063  1.00  0.00           H  
ATOM    304  HB3 LYS A  16     -14.640  15.618   4.796  1.00  0.00           H  
ATOM    305  HG2 LYS A  16     -12.812  14.113   5.162  1.00  0.00           H  
ATOM    306  HG3 LYS A  16     -12.751  13.636   3.477  1.00  0.00           H  
ATOM    307  HD2 LYS A  16     -11.615  15.564   2.816  1.00  0.00           H  
ATOM    308  HD3 LYS A  16     -12.333  16.553   4.072  1.00  0.00           H  
ATOM    309  HE2 LYS A  16     -10.516  14.323   4.962  1.00  0.00           H  
ATOM    310  HE3 LYS A  16      -9.762  15.702   4.186  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16     -10.779  17.131   5.784  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16     -11.610  15.899   6.462  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16      -9.982  15.950   6.582  1.00  0.00           H  
ATOM    314  N   TYR A  17     -17.210  13.227   2.385  1.00  0.00           N  
ATOM    315  CA  TYR A  17     -18.418  13.443   1.606  1.00  0.00           C  
ATOM    316  C   TYR A  17     -19.537  12.502   2.058  1.00  0.00           C  
ATOM    317  O   TYR A  17     -19.285  11.341   2.379  1.00  0.00           O  
ATOM    318  CB  TYR A  17     -18.050  13.118   0.157  1.00  0.00           C  
ATOM    319  CG  TYR A  17     -17.698  14.346  -0.685  1.00  0.00           C  
ATOM    320  CD1 TYR A  17     -18.696  15.200  -1.109  1.00  0.00           C  
ATOM    321  CD2 TYR A  17     -16.384  14.599  -1.021  1.00  0.00           C  
ATOM    322  CE1 TYR A  17     -18.366  16.356  -1.903  1.00  0.00           C  
ATOM    323  CE2 TYR A  17     -16.054  15.755  -1.815  1.00  0.00           C  
ATOM    324  CZ  TYR A  17     -17.061  16.576  -2.216  1.00  0.00           C  
ATOM    325  OH  TYR A  17     -16.749  17.668  -2.965  1.00  0.00           O  
ATOM    326  H   TYR A  17     -16.893  12.280   2.419  1.00  0.00           H  
ATOM    327  HA  TYR A  17     -18.737  14.474   1.758  1.00  0.00           H  
ATOM    328  HB2 TYR A  17     -17.202  12.433   0.154  1.00  0.00           H  
ATOM    329  HB3 TYR A  17     -18.884  12.595  -0.311  1.00  0.00           H  
ATOM    330  HD1 TYR A  17     -19.734  15.000  -0.844  1.00  0.00           H  
ATOM    331  HD2 TYR A  17     -15.596  13.925  -0.686  1.00  0.00           H  
ATOM    332  HE1 TYR A  17     -19.144  17.038  -2.244  1.00  0.00           H  
ATOM    333  HE2 TYR A  17     -15.020  15.967  -2.087  1.00  0.00           H  
ATOM    334  HH  TYR A  17     -16.747  18.487  -2.391  1.00  0.00           H  
ATOM    335  N   GLY A  18     -20.749  13.037   2.070  1.00  0.00           N  
ATOM    336  CA  GLY A  18     -21.907  12.260   2.477  1.00  0.00           C  
ATOM    337  C   GLY A  18     -22.016  10.970   1.662  1.00  0.00           C  
ATOM    338  O   GLY A  18     -22.072   9.878   2.225  1.00  0.00           O  
ATOM    339  H   GLY A  18     -20.945  13.982   1.808  1.00  0.00           H  
ATOM    340  HA2 GLY A  18     -21.832  12.019   3.538  1.00  0.00           H  
ATOM    341  HA3 GLY A  18     -22.811  12.854   2.348  1.00  0.00           H  
TER     342      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       1.859  -1.334  -1.964  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.813  -1.945  -2.443  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.545   0.330  -0.986  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.984   1.551  -1.796  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.429   2.841  -1.188  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.601   4.019  -2.149  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.591   5.065  -1.872  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       1.669   0.797  -1.869  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.698   0.519   0.076  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.165  -0.527  -1.249  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       5.072   1.599  -1.829  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.639   1.453  -2.826  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       2.373   2.711  -0.951  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       3.942   3.055  -0.250  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       4.602   4.436  -2.048  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       3.502   3.673  -3.178  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       2.058   4.808  -1.066  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       3.052   5.936  -1.704  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       1.982   5.157  -2.660  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.601  -1.746  -2.016  1.00  0.00           N  
ATOM     24  CA  ASN A   2       0.250  -2.996  -2.668  1.00  0.00           C  
ATOM     25  C   ASN A   2       1.206  -4.096  -2.202  1.00  0.00           C  
ATOM     26  O   ASN A   2       2.083  -4.520  -2.954  1.00  0.00           O  
ATOM     27  CB  ASN A   2       0.371  -2.877  -4.189  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -0.964  -2.467  -4.814  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.033  -2.738  -4.292  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -0.843  -1.801  -5.959  1.00  0.00           N  
ATOM     31  H   ASN A   2      -0.169  -1.243  -1.624  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.782  -3.191  -2.377  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       1.135  -2.142  -4.440  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       0.695  -3.830  -4.607  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       0.065  -1.611  -6.333  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -1.659  -1.489  -6.445  1.00  0.00           H  
ATOM     37  N   LEU A   3       1.006  -4.526  -0.965  1.00  0.00           N  
ATOM     38  CA  LEU A   3       1.840  -5.568  -0.391  1.00  0.00           C  
ATOM     39  C   LEU A   3       1.375  -6.930  -0.909  1.00  0.00           C  
ATOM     40  O   LEU A   3       1.727  -7.965  -0.346  1.00  0.00           O  
ATOM     41  CB  LEU A   3       1.853  -5.462   1.136  1.00  0.00           C  
ATOM     42  CG  LEU A   3       2.708  -4.337   1.723  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       4.168  -4.772   1.857  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       2.565  -3.054   0.902  1.00  0.00           C  
ATOM     45  H   LEU A   3       0.291  -4.175  -0.361  1.00  0.00           H  
ATOM     46  HA  LEU A   3       2.860  -5.396  -0.734  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       0.827  -5.330   1.480  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       2.206  -6.410   1.542  1.00  0.00           H  
ATOM     49  HG  LEU A   3       2.343  -4.119   2.727  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       4.677  -4.637   0.903  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       4.659  -4.166   2.619  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       4.210  -5.822   2.146  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       1.541  -2.688   0.976  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       3.250  -2.299   1.286  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       2.802  -3.262  -0.141  1.00  0.00           H  
ATOM     56  N   ARG A   4       0.592  -6.886  -1.976  1.00  0.00           N  
ATOM     57  CA  ARG A   4       0.076  -8.104  -2.577  1.00  0.00           C  
ATOM     58  C   ARG A   4       1.201  -9.126  -2.755  1.00  0.00           C  
ATOM     59  O   ARG A   4       1.048 -10.292  -2.394  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -0.565  -7.819  -3.937  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -1.605  -6.702  -3.829  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -2.361  -6.527  -5.148  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -3.531  -7.432  -5.185  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -4.709  -7.161  -4.606  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -4.880  -6.009  -3.943  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -5.716  -8.041  -4.690  1.00  0.00           N  
ATOM     67  H   ARG A   4       0.310  -6.040  -2.429  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -0.675  -8.466  -1.874  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       0.205  -7.536  -4.654  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -1.038  -8.725  -4.317  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -2.310  -6.932  -3.030  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -1.113  -5.767  -3.561  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -2.687  -5.493  -5.256  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -1.699  -6.742  -5.987  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -3.437  -8.301  -5.671  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -4.129  -5.352  -3.880  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -5.759  -5.806  -3.512  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -5.588  -8.901  -5.185  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -6.595  -7.838  -4.259  1.00  0.00           H  
ATOM     80  N   ARG A   5       2.305  -8.651  -3.313  1.00  0.00           N  
ATOM     81  CA  ARG A   5       3.455  -9.509  -3.543  1.00  0.00           C  
ATOM     82  C   ARG A   5       4.033  -9.992  -2.211  1.00  0.00           C  
ATOM     83  O   ARG A   5       4.581 -11.090  -2.130  1.00  0.00           O  
ATOM     84  CB  ARG A   5       4.543  -8.772  -4.326  1.00  0.00           C  
ATOM     85  CG  ARG A   5       3.983  -8.185  -5.623  1.00  0.00           C  
ATOM     86  CD  ARG A   5       5.015  -8.262  -6.750  1.00  0.00           C  
ATOM     87  NE  ARG A   5       4.426  -8.931  -7.931  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       5.142  -9.544  -8.883  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       6.479  -9.576  -8.799  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       4.522 -10.124  -9.920  1.00  0.00           N  
ATOM     91  H   ARG A   5       2.421  -7.702  -3.604  1.00  0.00           H  
ATOM     92  HA  ARG A   5       3.068 -10.343  -4.128  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       4.961  -7.974  -3.712  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       5.359  -9.458  -4.556  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       3.083  -8.726  -5.913  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       3.693  -7.146  -5.461  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       5.348  -7.259  -7.019  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       5.895  -8.810  -6.413  1.00  0.00           H  
ATOM     99  HE  ARG A   5       3.430  -8.925  -8.025  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       6.942  -9.142  -8.026  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       7.014 -10.033  -9.510  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       3.525 -10.100  -9.983  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       5.057 -10.582 -10.630  1.00  0.00           H  
ATOM    104  N   ILE A   6       3.890  -9.147  -1.200  1.00  0.00           N  
ATOM    105  CA  ILE A   6       4.391  -9.474   0.124  1.00  0.00           C  
ATOM    106  C   ILE A   6       3.358 -10.331   0.858  1.00  0.00           C  
ATOM    107  O   ILE A   6       3.711 -11.314   1.508  1.00  0.00           O  
ATOM    108  CB  ILE A   6       4.782  -8.202   0.878  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       5.737  -7.343   0.046  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       5.363  -8.536   2.254  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       7.144  -7.348   0.647  1.00  0.00           C  
ATOM    112  H   ILE A   6       3.443  -8.256  -1.275  1.00  0.00           H  
ATOM    113  HA  ILE A   6       5.299 -10.063  -0.006  1.00  0.00           H  
ATOM    114  HB  ILE A   6       3.880  -7.612   1.044  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       5.772  -7.718  -0.976  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       5.362  -6.320  -0.003  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       4.667  -9.175   2.796  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       6.313  -9.056   2.130  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       5.523  -7.615   2.814  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       7.802  -6.729   0.037  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       7.108  -6.951   1.661  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       7.525  -8.369   0.670  1.00  0.00           H  
ATOM    123  N   ILE A   7       2.103  -9.927   0.730  1.00  0.00           N  
ATOM    124  CA  ILE A   7       1.016 -10.646   1.373  1.00  0.00           C  
ATOM    125  C   ILE A   7       1.002 -12.093   0.875  1.00  0.00           C  
ATOM    126  O   ILE A   7       1.045 -13.028   1.672  1.00  0.00           O  
ATOM    127  CB  ILE A   7      -0.310  -9.911   1.165  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      -0.218  -8.465   1.658  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -1.465 -10.668   1.822  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      -1.582  -7.960   2.131  1.00  0.00           C  
ATOM    131  H   ILE A   7       1.824  -9.127   0.199  1.00  0.00           H  
ATOM    132  HA  ILE A   7       1.217 -10.652   2.444  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -0.516  -9.874   0.096  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       0.501  -8.401   2.476  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       0.153  -7.827   0.857  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -2.413 -10.285   1.443  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -1.384 -11.730   1.588  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -1.423 -10.530   2.902  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      -1.920  -8.561   2.975  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      -1.497  -6.917   2.438  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      -2.302  -8.040   1.316  1.00  0.00           H  
ATOM    142  N   ARG A   8       0.940 -12.231  -0.442  1.00  0.00           N  
ATOM    143  CA  ARG A   8       0.920 -13.547  -1.056  1.00  0.00           C  
ATOM    144  C   ARG A   8       2.293 -14.211  -0.935  1.00  0.00           C  
ATOM    145  O   ARG A   8       2.409 -15.431  -1.047  1.00  0.00           O  
ATOM    146  CB  ARG A   8       0.532 -13.460  -2.533  1.00  0.00           C  
ATOM    147  CG  ARG A   8       1.744 -13.106  -3.398  1.00  0.00           C  
ATOM    148  CD  ARG A   8       1.865 -14.060  -4.588  1.00  0.00           C  
ATOM    149  NE  ARG A   8       1.459 -13.370  -5.833  1.00  0.00           N  
ATOM    150  CZ  ARG A   8       0.190 -13.257  -6.249  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -0.803 -13.787  -5.522  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -0.086 -12.614  -7.392  1.00  0.00           N  
ATOM    153  H   ARG A   8       0.905 -11.465  -1.083  1.00  0.00           H  
ATOM    154  HA  ARG A   8       0.165 -14.103  -0.499  1.00  0.00           H  
ATOM    155  HB2 ARG A   8       0.113 -14.412  -2.860  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -0.246 -12.708  -2.665  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       1.651 -12.081  -3.757  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       2.651 -13.152  -2.796  1.00  0.00           H  
ATOM    159  HD2 ARG A   8       2.892 -14.414  -4.678  1.00  0.00           H  
ATOM    160  HD3 ARG A   8       1.239 -14.937  -4.427  1.00  0.00           H  
ATOM    161  HE  ARG A   8       2.175 -12.964  -6.400  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -0.598 -14.266  -4.669  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -1.750 -13.702  -5.832  1.00  0.00           H  
ATOM    164 HH21 ARG A   8       0.655 -12.219  -7.934  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -1.033 -12.530  -7.702  1.00  0.00           H  
ATOM    166  N   LYS A   9       3.299 -13.380  -0.706  1.00  0.00           N  
ATOM    167  CA  LYS A   9       4.659 -13.871  -0.568  1.00  0.00           C  
ATOM    168  C   LYS A   9       4.694 -14.972   0.494  1.00  0.00           C  
ATOM    169  O   LYS A   9       5.003 -16.123   0.190  1.00  0.00           O  
ATOM    170  CB  LYS A   9       5.620 -12.715  -0.287  1.00  0.00           C  
ATOM    171  CG  LYS A   9       6.534 -12.457  -1.487  1.00  0.00           C  
ATOM    172  CD  LYS A   9       7.830 -13.261  -1.373  1.00  0.00           C  
ATOM    173  CE  LYS A   9       8.752 -12.667  -0.306  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       9.606 -11.608  -0.890  1.00  0.00           N  
ATOM    175  H   LYS A   9       3.196 -12.389  -0.616  1.00  0.00           H  
ATOM    176  HA  LYS A   9       4.948 -14.305  -1.525  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       5.053 -11.813  -0.056  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       6.224 -12.944   0.591  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       6.015 -12.725  -2.408  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       6.766 -11.393  -1.550  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       7.599 -14.297  -1.123  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       8.341 -13.272  -2.335  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       8.157 -12.254   0.508  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       9.376 -13.451   0.121  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       9.198 -11.285  -1.745  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       9.679 -10.846  -0.247  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      10.516 -11.978  -1.074  1.00  0.00           H  
ATOM    188  N   GLY A  10       4.373 -14.579   1.718  1.00  0.00           N  
ATOM    189  CA  GLY A  10       4.363 -15.518   2.827  1.00  0.00           C  
ATOM    190  C   GLY A  10       3.605 -16.795   2.458  1.00  0.00           C  
ATOM    191  O   GLY A  10       3.923 -17.875   2.952  1.00  0.00           O  
ATOM    192  H   GLY A  10       4.123 -13.641   1.957  1.00  0.00           H  
ATOM    193  HA2 GLY A  10       5.387 -15.768   3.105  1.00  0.00           H  
ATOM    194  HA3 GLY A  10       3.900 -15.054   3.697  1.00  0.00           H  
ATOM    195  N   ILE A  11       2.615 -16.628   1.593  1.00  0.00           N  
ATOM    196  CA  ILE A  11       1.808 -17.753   1.152  1.00  0.00           C  
ATOM    197  C   ILE A  11       2.539 -18.489   0.027  1.00  0.00           C  
ATOM    198  O   ILE A  11       2.917 -19.649   0.183  1.00  0.00           O  
ATOM    199  CB  ILE A  11       0.402 -17.287   0.770  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      -0.068 -16.154   1.685  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      -0.580 -18.460   0.759  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      -1.559 -15.873   1.488  1.00  0.00           C  
ATOM    203  H   ILE A  11       2.363 -15.745   1.195  1.00  0.00           H  
ATOM    204  HA  ILE A  11       1.704 -18.432   1.999  1.00  0.00           H  
ATOM    205  HB  ILE A  11       0.438 -16.888  -0.244  1.00  0.00           H  
ATOM    206 HG12 ILE A  11       0.121 -16.420   2.725  1.00  0.00           H  
ATOM    207 HG13 ILE A  11       0.507 -15.252   1.477  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      -1.485 -18.181   1.298  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      -0.834 -18.711  -0.271  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      -0.121 -19.323   1.241  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      -2.126 -16.338   2.294  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      -1.730 -14.796   1.497  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      -1.883 -16.284   0.531  1.00  0.00           H  
ATOM    214  N   HIS A  12       2.716 -17.785  -1.081  1.00  0.00           N  
ATOM    215  CA  HIS A  12       3.394 -18.357  -2.231  1.00  0.00           C  
ATOM    216  C   HIS A  12       3.231 -19.879  -2.219  1.00  0.00           C  
ATOM    217  O   HIS A  12       4.182 -20.606  -1.934  1.00  0.00           O  
ATOM    218  CB  HIS A  12       4.859 -17.918  -2.272  1.00  0.00           C  
ATOM    219  CG  HIS A  12       5.132 -16.776  -3.221  1.00  0.00           C  
ATOM    220  ND1 HIS A  12       6.213 -16.761  -4.085  1.00  0.00           N  
ATOM    221  CD2 HIS A  12       4.454 -15.612  -3.432  1.00  0.00           C  
ATOM    222  CE1 HIS A  12       6.177 -15.634  -4.780  1.00  0.00           C  
ATOM    223  NE2 HIS A  12       5.087 -14.923  -4.374  1.00  0.00           N  
ATOM    224  H   HIS A  12       2.405 -16.842  -1.200  1.00  0.00           H  
ATOM    225  HA  HIS A  12       2.902 -17.955  -3.117  1.00  0.00           H  
ATOM    226  HB2 HIS A  12       5.168 -17.625  -1.268  1.00  0.00           H  
ATOM    227  HB3 HIS A  12       5.476 -18.771  -2.558  1.00  0.00           H  
ATOM    228  HD1 HIS A  12       6.904 -17.479  -4.170  1.00  0.00           H  
ATOM    229  HD2 HIS A  12       3.546 -15.300  -2.915  1.00  0.00           H  
ATOM    230  HE1 HIS A  12       6.893 -15.328  -5.543  1.00  0.00           H  
ATOM    231  HE2 HIS A  12       4.778 -14.056  -4.767  1.00  0.00           H  
ATOM    232  N   ILE A  13       2.020 -20.314  -2.530  1.00  0.00           N  
ATOM    233  CA  ILE A  13       1.720 -21.736  -2.558  1.00  0.00           C  
ATOM    234  C   ILE A  13       1.273 -22.131  -3.967  1.00  0.00           C  
ATOM    235  O   ILE A  13       1.783 -23.093  -4.538  1.00  0.00           O  
ATOM    236  CB  ILE A  13       0.706 -22.091  -1.469  1.00  0.00           C  
ATOM    237  CG1 ILE A  13       0.152 -20.830  -0.803  1.00  0.00           C  
ATOM    238  CG2 ILE A  13       1.312 -23.059  -0.450  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      -1.032 -21.165   0.106  1.00  0.00           C  
ATOM    240  H   ILE A  13       1.252 -19.716  -2.760  1.00  0.00           H  
ATOM    241  HA  ILE A  13       2.642 -22.269  -2.327  1.00  0.00           H  
ATOM    242  HB  ILE A  13      -0.134 -22.603  -1.939  1.00  0.00           H  
ATOM    243 HG12 ILE A  13       0.937 -20.348  -0.221  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      -0.161 -20.119  -1.567  1.00  0.00           H  
ATOM    245 HG21 ILE A  13       2.393 -22.921  -0.417  1.00  0.00           H  
ATOM    246 HG22 ILE A  13       0.890 -22.861   0.535  1.00  0.00           H  
ATOM    247 HG23 ILE A  13       1.086 -24.084  -0.743  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      -0.695 -21.210   1.141  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      -1.796 -20.394   0.006  1.00  0.00           H  
ATOM    250 HD13 ILE A  13      -1.450 -22.130  -0.182  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.323 -21.367  -4.488  1.00  0.00           N  
ATOM    252  CA  ILE A  14      -0.198 -21.625  -5.819  1.00  0.00           C  
ATOM    253  C   ILE A  14       0.966 -21.736  -6.806  1.00  0.00           C  
ATOM    254  O   ILE A  14       0.836 -22.364  -7.856  1.00  0.00           O  
ATOM    255  CB  ILE A  14      -1.232 -20.564  -6.205  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -2.368 -20.509  -5.182  1.00  0.00           C  
ATOM    257  CG2 ILE A  14      -1.750 -20.794  -7.626  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -3.575 -21.320  -5.659  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.087 -20.586  -4.017  1.00  0.00           H  
ATOM    260  HA  ILE A  14      -0.717 -22.583  -5.787  1.00  0.00           H  
ATOM    261  HB  ILE A  14      -0.742 -19.590  -6.194  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -2.020 -20.897  -4.225  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -2.664 -19.473  -5.017  1.00  0.00           H  
ATOM    264 HG21 ILE A  14      -1.889 -21.862  -7.793  1.00  0.00           H  
ATOM    265 HG22 ILE A  14      -2.702 -20.279  -7.753  1.00  0.00           H  
ATOM    266 HG23 ILE A  14      -1.027 -20.405  -8.343  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -3.231 -22.246  -6.120  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -4.214 -21.555  -4.808  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -4.139 -20.738  -6.387  1.00  0.00           H  
ATOM    270  N   LYS A  15       2.077 -21.118  -6.433  1.00  0.00           N  
ATOM    271  CA  LYS A  15       3.263 -21.140  -7.272  1.00  0.00           C  
ATOM    272  C   LYS A  15       3.971 -22.486  -7.111  1.00  0.00           C  
ATOM    273  O   LYS A  15       4.673 -22.934  -8.016  1.00  0.00           O  
ATOM    274  CB  LYS A  15       4.155 -19.935  -6.970  1.00  0.00           C  
ATOM    275  CG  LYS A  15       3.565 -18.652  -7.560  1.00  0.00           C  
ATOM    276  CD  LYS A  15       4.670 -17.701  -8.022  1.00  0.00           C  
ATOM    277  CE  LYS A  15       4.375 -17.156  -9.421  1.00  0.00           C  
ATOM    278  NZ  LYS A  15       5.216 -15.972  -9.703  1.00  0.00           N  
ATOM    279  H   LYS A  15       2.174 -20.610  -5.578  1.00  0.00           H  
ATOM    280  HA  LYS A  15       2.933 -21.044  -8.307  1.00  0.00           H  
ATOM    281  HB2 LYS A  15       4.270 -19.824  -5.891  1.00  0.00           H  
ATOM    282  HB3 LYS A  15       5.151 -20.103  -7.380  1.00  0.00           H  
ATOM    283  HG2 LYS A  15       2.917 -18.900  -8.401  1.00  0.00           H  
ATOM    284  HG3 LYS A  15       2.943 -18.158  -6.814  1.00  0.00           H  
ATOM    285  HD2 LYS A  15       4.762 -16.875  -7.317  1.00  0.00           H  
ATOM    286  HD3 LYS A  15       5.627 -18.224  -8.026  1.00  0.00           H  
ATOM    287  HE2 LYS A  15       4.563 -17.929 -10.166  1.00  0.00           H  
ATOM    288  HE3 LYS A  15       3.321 -16.888  -9.498  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15       5.574 -16.031 -10.635  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15       4.666 -15.142  -9.610  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15       5.978 -15.941  -9.056  1.00  0.00           H  
ATOM    292  N   LYS A  16       3.763 -23.093  -5.952  1.00  0.00           N  
ATOM    293  CA  LYS A  16       4.373 -24.379  -5.661  1.00  0.00           C  
ATOM    294  C   LYS A  16       3.407 -25.498  -6.055  1.00  0.00           C  
ATOM    295  O   LYS A  16       3.400 -26.563  -5.439  1.00  0.00           O  
ATOM    296  CB  LYS A  16       4.822 -24.440  -4.199  1.00  0.00           C  
ATOM    297  CG  LYS A  16       5.238 -23.057  -3.695  1.00  0.00           C  
ATOM    298  CD  LYS A  16       5.256 -23.013  -2.166  1.00  0.00           C  
ATOM    299  CE  LYS A  16       6.315 -22.033  -1.658  1.00  0.00           C  
ATOM    300  NZ  LYS A  16       7.629 -22.704  -1.540  1.00  0.00           N  
ATOM    301  H   LYS A  16       3.191 -22.722  -5.221  1.00  0.00           H  
ATOM    302  HA  LYS A  16       5.269 -24.463  -6.277  1.00  0.00           H  
ATOM    303  HB2 LYS A  16       4.012 -24.828  -3.582  1.00  0.00           H  
ATOM    304  HB3 LYS A  16       5.657 -25.134  -4.101  1.00  0.00           H  
ATOM    305  HG2 LYS A  16       6.227 -22.807  -4.081  1.00  0.00           H  
ATOM    306  HG3 LYS A  16       4.548 -22.304  -4.076  1.00  0.00           H  
ATOM    307  HD2 LYS A  16       4.275 -22.718  -1.795  1.00  0.00           H  
ATOM    308  HD3 LYS A  16       5.459 -24.009  -1.772  1.00  0.00           H  
ATOM    309  HE2 LYS A  16       6.392 -21.186  -2.340  1.00  0.00           H  
ATOM    310  HE3 LYS A  16       6.015 -21.635  -0.688  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16       8.248 -22.350  -2.242  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16       8.015 -22.526  -0.635  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16       7.512 -23.689  -1.665  1.00  0.00           H  
ATOM    314  N   TYR A  17       2.614 -25.219  -7.079  1.00  0.00           N  
ATOM    315  CA  TYR A  17       1.646 -26.189  -7.562  1.00  0.00           C  
ATOM    316  C   TYR A  17       1.801 -26.415  -9.067  1.00  0.00           C  
ATOM    317  O   TYR A  17       1.220 -25.688  -9.871  1.00  0.00           O  
ATOM    318  CB  TYR A  17       0.269 -25.581  -7.289  1.00  0.00           C  
ATOM    319  CG  TYR A  17      -0.386 -26.079  -5.999  1.00  0.00           C  
ATOM    320  CD1 TYR A  17       0.237 -25.874  -4.785  1.00  0.00           C  
ATOM    321  CD2 TYR A  17      -1.600 -26.734  -6.049  1.00  0.00           C  
ATOM    322  CE1 TYR A  17      -0.379 -26.343  -3.571  1.00  0.00           C  
ATOM    323  CE2 TYR A  17      -2.216 -27.202  -4.835  1.00  0.00           C  
ATOM    324  CZ  TYR A  17      -1.576 -26.984  -3.656  1.00  0.00           C  
ATOM    325  OH  TYR A  17      -2.158 -27.426  -2.509  1.00  0.00           O  
ATOM    326  H   TYR A  17       2.626 -24.350  -7.574  1.00  0.00           H  
ATOM    327  HA  TYR A  17       1.823 -27.129  -7.041  1.00  0.00           H  
ATOM    328  HB2 TYR A  17       0.364 -24.497  -7.240  1.00  0.00           H  
ATOM    329  HB3 TYR A  17      -0.389 -25.806  -8.128  1.00  0.00           H  
ATOM    330  HD1 TYR A  17       1.196 -25.357  -4.745  1.00  0.00           H  
ATOM    331  HD2 TYR A  17      -2.092 -26.896  -7.008  1.00  0.00           H  
ATOM    332  HE1 TYR A  17       0.102 -26.187  -2.605  1.00  0.00           H  
ATOM    333  HE2 TYR A  17      -3.175 -27.721  -4.861  1.00  0.00           H  
ATOM    334  HH  TYR A  17      -1.462 -27.796  -1.893  1.00  0.00           H  
ATOM    335  N   GLY A  18       2.589 -27.426  -9.403  1.00  0.00           N  
ATOM    336  CA  GLY A  18       2.827 -27.757 -10.798  1.00  0.00           C  
ATOM    337  C   GLY A  18       3.817 -28.917 -10.924  1.00  0.00           C  
ATOM    338  O   GLY A  18       4.908 -28.750 -11.467  1.00  0.00           O  
ATOM    339  H   GLY A  18       3.058 -28.013  -8.743  1.00  0.00           H  
ATOM    340  HA2 GLY A  18       1.886 -28.024 -11.278  1.00  0.00           H  
ATOM    341  HA3 GLY A  18       3.216 -26.884 -11.321  1.00  0.00           H  
TER     342      GLY A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.525  -0.391  -0.963  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.855  -1.575  -0.918  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.927   1.346  -1.959  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.567   1.454  -2.651  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.312   2.881  -3.140  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.971   2.956  -3.969  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.016   3.710  -3.240  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       1.631  -0.757  -1.892  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.038   2.157  -1.239  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.723   1.460  -2.694  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.528   0.764  -3.495  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -0.222   1.156  -1.960  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.238   3.554  -2.286  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.157   3.220  -3.740  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -0.766   3.438  -4.925  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.328   1.950  -4.190  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.715   3.077  -2.910  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.603   4.185  -2.463  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -2.434   4.379  -3.855  1.00  0.00           H  
ATOM     23  N   ASN A   2       4.354   0.626  -0.780  1.00  0.00           N  
ATOM     24  CA  ASN A   2       5.763   0.403  -0.504  1.00  0.00           C  
ATOM     25  C   ASN A   2       6.064   0.807   0.941  1.00  0.00           C  
ATOM     26  O   ASN A   2       6.934   0.221   1.584  1.00  0.00           O  
ATOM     27  CB  ASN A   2       6.645   1.248  -1.425  1.00  0.00           C  
ATOM     28  CG  ASN A   2       7.754   0.400  -2.052  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       7.585  -0.774  -2.339  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       8.893   1.057  -2.246  1.00  0.00           N  
ATOM     31  H   ASN A   2       4.078   1.586  -0.819  1.00  0.00           H  
ATOM     32  HA  ASN A   2       5.925  -0.660  -0.682  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       6.035   1.694  -2.210  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       7.087   2.069  -0.859  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       8.966   2.020  -1.987  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       9.678   0.588  -2.651  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.329   1.805   1.409  1.00  0.00           N  
ATOM     38  CA  LEU A   3       5.507   2.294   2.765  1.00  0.00           C  
ATOM     39  C   LEU A   3       4.796   1.352   3.739  1.00  0.00           C  
ATOM     40  O   LEU A   3       4.557   1.710   4.892  1.00  0.00           O  
ATOM     41  CB  LEU A   3       5.051   3.750   2.874  1.00  0.00           C  
ATOM     42  CG  LEU A   3       5.932   4.784   2.171  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       7.275   4.938   2.887  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       6.109   4.438   0.691  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.624   2.276   0.879  1.00  0.00           H  
ATOM     46  HA  LEU A   3       6.575   2.274   2.982  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       4.042   3.825   2.468  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       4.989   4.013   3.930  1.00  0.00           H  
ATOM     49  HG  LEU A   3       5.430   5.750   2.218  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       7.110   5.344   3.885  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       7.758   3.963   2.967  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       7.915   5.614   2.320  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       6.833   3.630   0.590  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       5.152   4.122   0.275  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       6.466   5.316   0.153  1.00  0.00           H  
ATOM     56  N   ARG A   4       4.479   0.166   3.241  1.00  0.00           N  
ATOM     57  CA  ARG A   4       3.800  -0.829   4.053  1.00  0.00           C  
ATOM     58  C   ARG A   4       4.489  -0.965   5.412  1.00  0.00           C  
ATOM     59  O   ARG A   4       3.828  -0.957   6.450  1.00  0.00           O  
ATOM     60  CB  ARG A   4       3.788  -2.192   3.357  1.00  0.00           C  
ATOM     61  CG  ARG A   4       3.231  -2.078   1.937  1.00  0.00           C  
ATOM     62  CD  ARG A   4       3.066  -3.459   1.299  1.00  0.00           C  
ATOM     63  NE  ARG A   4       1.669  -3.645   0.848  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       1.290  -4.545  -0.069  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       2.200  -5.348  -0.637  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -0.001  -4.644  -0.417  1.00  0.00           N  
ATOM     67  H   ARG A   4       4.677  -0.117   2.302  1.00  0.00           H  
ATOM     68  HA  ARG A   4       2.783  -0.453   4.163  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       4.800  -2.596   3.323  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       3.184  -2.893   3.933  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       2.268  -1.567   1.960  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       3.900  -1.470   1.327  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       3.747  -3.562   0.454  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       3.331  -4.234   2.018  1.00  0.00           H  
ATOM     75  HE  ARG A   4       0.964  -3.062   1.252  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       3.163  -5.274  -0.377  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       1.917  -6.020  -1.322  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -0.680  -4.045   0.007  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -0.284  -5.316  -1.102  1.00  0.00           H  
ATOM     80  N   ARG A   5       5.807  -1.085   5.363  1.00  0.00           N  
ATOM     81  CA  ARG A   5       6.592  -1.221   6.578  1.00  0.00           C  
ATOM     82  C   ARG A   5       6.491   0.051   7.421  1.00  0.00           C  
ATOM     83  O   ARG A   5       6.565  -0.005   8.648  1.00  0.00           O  
ATOM     84  CB  ARG A   5       8.063  -1.495   6.255  1.00  0.00           C  
ATOM     85  CG  ARG A   5       8.234  -2.869   5.604  1.00  0.00           C  
ATOM     86  CD  ARG A   5       9.317  -3.682   6.316  1.00  0.00           C  
ATOM     87  NE  ARG A   5      10.195  -4.337   5.321  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      11.248  -3.744   4.742  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      11.560  -2.479   5.055  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      11.988  -4.416   3.849  1.00  0.00           N  
ATOM     91  H   ARG A   5       6.337  -1.090   4.514  1.00  0.00           H  
ATOM     92  HA  ARG A   5       6.154  -2.073   7.098  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       8.442  -0.722   5.587  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       8.654  -1.446   7.169  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       7.289  -3.411   5.634  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       8.498  -2.747   4.553  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       9.907  -3.031   6.961  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       8.856  -4.434   6.957  1.00  0.00           H  
ATOM     99  HE  ARG A   5       9.990  -5.282   5.064  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      11.007  -1.978   5.721  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      12.346  -2.037   4.623  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      11.755  -5.360   3.615  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      12.774  -3.973   3.417  1.00  0.00           H  
ATOM    104  N   ILE A   6       6.323   1.169   6.730  1.00  0.00           N  
ATOM    105  CA  ILE A   6       6.210   2.453   7.400  1.00  0.00           C  
ATOM    106  C   ILE A   6       4.762   2.666   7.846  1.00  0.00           C  
ATOM    107  O   ILE A   6       4.513   3.112   8.966  1.00  0.00           O  
ATOM    108  CB  ILE A   6       6.749   3.573   6.507  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       8.160   3.248   6.012  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       6.690   4.923   7.224  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       9.196   4.163   6.667  1.00  0.00           C  
ATOM    112  H   ILE A   6       6.263   1.206   5.732  1.00  0.00           H  
ATOM    113  HA  ILE A   6       6.843   2.416   8.287  1.00  0.00           H  
ATOM    114  HB  ILE A   6       6.108   3.647   5.629  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       8.396   2.207   6.233  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       8.203   3.361   4.928  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       5.665   5.126   7.533  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       7.335   4.896   8.103  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       7.029   5.708   6.549  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       8.980   5.200   6.409  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       9.153   4.042   7.750  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      10.191   3.899   6.311  1.00  0.00           H  
ATOM    123  N   ILE A   7       3.846   2.337   6.948  1.00  0.00           N  
ATOM    124  CA  ILE A   7       2.429   2.486   7.236  1.00  0.00           C  
ATOM    125  C   ILE A   7       2.074   1.657   8.472  1.00  0.00           C  
ATOM    126  O   ILE A   7       1.523   2.182   9.438  1.00  0.00           O  
ATOM    127  CB  ILE A   7       1.593   2.140   6.002  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       2.015   2.985   4.798  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       0.098   2.272   6.298  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       0.846   3.189   3.833  1.00  0.00           C  
ATOM    131  H   ILE A   7       4.057   1.975   6.040  1.00  0.00           H  
ATOM    132  HA  ILE A   7       2.251   3.537   7.462  1.00  0.00           H  
ATOM    133  HB  ILE A   7       1.779   1.098   5.745  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       2.382   3.953   5.140  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       2.840   2.498   4.279  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -0.095   1.982   7.331  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -0.213   3.307   6.148  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -0.465   1.623   5.627  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       1.229   3.464   2.851  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       0.275   2.263   3.754  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       0.200   3.983   4.207  1.00  0.00           H  
ATOM    142  N   ARG A   8       2.403   0.376   8.400  1.00  0.00           N  
ATOM    143  CA  ARG A   8       2.125  -0.531   9.501  1.00  0.00           C  
ATOM    144  C   ARG A   8       3.037  -0.217  10.689  1.00  0.00           C  
ATOM    145  O   ARG A   8       2.722  -0.566  11.826  1.00  0.00           O  
ATOM    146  CB  ARG A   8       2.330  -1.987   9.080  1.00  0.00           C  
ATOM    147  CG  ARG A   8       3.811  -2.368   9.124  1.00  0.00           C  
ATOM    148  CD  ARG A   8       4.008  -3.728   9.796  1.00  0.00           C  
ATOM    149  NE  ARG A   8       5.210  -4.395   9.247  1.00  0.00           N  
ATOM    150  CZ  ARG A   8       5.347  -4.757   7.964  1.00  0.00           C  
ATOM    151  NH1 ARG A   8       4.358  -4.520   7.091  1.00  0.00           N  
ATOM    152  NH2 ARG A   8       6.473  -5.358   7.554  1.00  0.00           N  
ATOM    153  H   ARG A   8       2.850  -0.043   7.610  1.00  0.00           H  
ATOM    154  HA  ARG A   8       1.079  -0.353   9.752  1.00  0.00           H  
ATOM    155  HB2 ARG A   8       1.763  -2.643   9.741  1.00  0.00           H  
ATOM    156  HB3 ARG A   8       1.941  -2.136   8.073  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       4.212  -2.397   8.111  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       4.370  -1.605   9.666  1.00  0.00           H  
ATOM    159  HD2 ARG A   8       4.115  -3.598  10.873  1.00  0.00           H  
ATOM    160  HD3 ARG A   8       3.130  -4.353   9.636  1.00  0.00           H  
ATOM    161  HE  ARG A   8       5.966  -4.587   9.871  1.00  0.00           H  
ATOM    162 HH11 ARG A   8       3.518  -4.072   7.397  1.00  0.00           H  
ATOM    163 HH12 ARG A   8       4.461  -4.790   6.134  1.00  0.00           H  
ATOM    164 HH21 ARG A   8       7.210  -5.535   8.205  1.00  0.00           H  
ATOM    165 HH22 ARG A   8       6.575  -5.628   6.597  1.00  0.00           H  
ATOM    166  N   LYS A   9       4.148   0.436  10.385  1.00  0.00           N  
ATOM    167  CA  LYS A   9       5.108   0.800  11.414  1.00  0.00           C  
ATOM    168  C   LYS A   9       4.389   1.560  12.530  1.00  0.00           C  
ATOM    169  O   LYS A   9       4.339   1.097  13.669  1.00  0.00           O  
ATOM    170  CB  LYS A   9       6.281   1.570  10.804  1.00  0.00           C  
ATOM    171  CG  LYS A   9       7.553   0.719  10.802  1.00  0.00           C  
ATOM    172  CD  LYS A   9       8.364   0.943  12.080  1.00  0.00           C  
ATOM    173  CE  LYS A   9       9.369   2.083  11.899  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       8.670   3.386  11.847  1.00  0.00           N  
ATOM    175  H   LYS A   9       4.397   0.716   9.458  1.00  0.00           H  
ATOM    176  HA  LYS A   9       5.509  -0.124  11.828  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       6.037   1.866   9.784  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       6.453   2.486  11.369  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       7.290  -0.335  10.714  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       8.161   0.969   9.933  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       7.692   1.174  12.906  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       8.892   0.027  12.345  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      10.084   2.079  12.722  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       9.938   1.932  10.982  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       9.339   4.126  11.909  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       8.169   3.461  10.985  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       8.028   3.451  12.612  1.00  0.00           H  
ATOM    188  N   GLY A  10       3.850   2.714  12.165  1.00  0.00           N  
ATOM    189  CA  GLY A  10       3.135   3.542  13.122  1.00  0.00           C  
ATOM    190  C   GLY A  10       2.129   2.712  13.922  1.00  0.00           C  
ATOM    191  O   GLY A  10       1.845   3.020  15.078  1.00  0.00           O  
ATOM    192  H   GLY A  10       3.895   3.084  11.237  1.00  0.00           H  
ATOM    193  HA2 GLY A  10       3.845   4.013  13.802  1.00  0.00           H  
ATOM    194  HA3 GLY A  10       2.616   4.344  12.598  1.00  0.00           H  
ATOM    195  N   ILE A  11       1.617   1.676  13.274  1.00  0.00           N  
ATOM    196  CA  ILE A  11       0.649   0.799  13.910  1.00  0.00           C  
ATOM    197  C   ILE A  11       1.387  -0.244  14.751  1.00  0.00           C  
ATOM    198  O   ILE A  11       1.262  -0.262  15.974  1.00  0.00           O  
ATOM    199  CB  ILE A  11      -0.293   0.195  12.867  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      -0.574   1.190  11.739  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      -1.581  -0.311  13.519  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      -1.712   0.697  10.844  1.00  0.00           C  
ATOM    203  H   ILE A  11       1.854   1.432  12.333  1.00  0.00           H  
ATOM    204  HA  ILE A  11       0.041   1.412  14.576  1.00  0.00           H  
ATOM    205  HB  ILE A  11       0.201  -0.668  12.419  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      -0.833   2.161  12.162  1.00  0.00           H  
ATOM    207 HG13 ILE A  11       0.327   1.333  11.143  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      -1.646   0.069  14.538  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      -2.440   0.038  12.945  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      -1.575  -1.401  13.538  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      -1.787  -0.388  10.915  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      -2.651   1.148  11.168  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      -1.511   0.981   9.811  1.00  0.00           H  
ATOM    214  N   HIS A  12       2.139  -1.089  14.061  1.00  0.00           N  
ATOM    215  CA  HIS A  12       2.897  -2.133  14.728  1.00  0.00           C  
ATOM    216  C   HIS A  12       2.223  -2.489  16.055  1.00  0.00           C  
ATOM    217  O   HIS A  12       2.724  -2.140  17.123  1.00  0.00           O  
ATOM    218  CB  HIS A  12       4.360  -1.719  14.899  1.00  0.00           C  
ATOM    219  CG  HIS A  12       5.290  -2.311  13.868  1.00  0.00           C  
ATOM    220  ND1 HIS A  12       6.469  -2.954  14.204  1.00  0.00           N  
ATOM    221  CD2 HIS A  12       5.203  -2.352  12.508  1.00  0.00           C  
ATOM    222  CE1 HIS A  12       7.057  -3.359  13.088  1.00  0.00           C  
ATOM    223  NE2 HIS A  12       6.272  -2.984  12.038  1.00  0.00           N  
ATOM    224  H   HIS A  12       2.235  -1.068  13.065  1.00  0.00           H  
ATOM    225  HA  HIS A  12       2.873  -3.005  14.074  1.00  0.00           H  
ATOM    226  HB2 HIS A  12       4.426  -0.632  14.852  1.00  0.00           H  
ATOM    227  HB3 HIS A  12       4.697  -2.016  15.892  1.00  0.00           H  
ATOM    228  HD1 HIS A  12       6.818  -3.090  15.131  1.00  0.00           H  
ATOM    229  HD2 HIS A  12       4.394  -1.936  11.908  1.00  0.00           H  
ATOM    230  HE1 HIS A  12       8.003  -3.897  13.021  1.00  0.00           H  
ATOM    231  HE2 HIS A  12       6.440  -3.207  11.077  1.00  0.00           H  
ATOM    232  N   ILE A  13       1.096  -3.178  15.944  1.00  0.00           N  
ATOM    233  CA  ILE A  13       0.348  -3.584  17.121  1.00  0.00           C  
ATOM    234  C   ILE A  13       0.263  -5.111  17.165  1.00  0.00           C  
ATOM    235  O   ILE A  13       0.561  -5.724  18.189  1.00  0.00           O  
ATOM    236  CB  ILE A  13      -1.015  -2.891  17.155  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      -1.270  -2.117  15.860  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      -1.147  -1.999  18.391  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      -2.713  -1.614  15.796  1.00  0.00           C  
ATOM    240  H   ILE A  13       0.696  -3.457  15.071  1.00  0.00           H  
ATOM    241  HA  ILE A  13       0.904  -3.244  17.995  1.00  0.00           H  
ATOM    242  HB  ILE A  13      -1.786  -3.658  17.228  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      -0.583  -1.273  15.796  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      -1.066  -2.759  15.003  1.00  0.00           H  
ATOM    245 HG21 ILE A  13      -1.712  -1.103  18.134  1.00  0.00           H  
ATOM    246 HG22 ILE A  13      -1.668  -2.543  19.178  1.00  0.00           H  
ATOM    247 HG23 ILE A  13      -0.154  -1.714  18.741  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      -2.743  -0.561  16.078  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      -3.093  -1.729  14.781  1.00  0.00           H  
ATOM    250 HD13 ILE A  13      -3.330  -2.193  16.483  1.00  0.00           H  
ATOM    251  N   ILE A  14      -0.144  -5.681  16.041  1.00  0.00           N  
ATOM    252  CA  ILE A  14      -0.272  -7.125  15.937  1.00  0.00           C  
ATOM    253  C   ILE A  14       1.030  -7.782  16.399  1.00  0.00           C  
ATOM    254  O   ILE A  14       1.032  -8.939  16.816  1.00  0.00           O  
ATOM    255  CB  ILE A  14      -0.695  -7.526  14.523  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -2.004  -6.840  14.127  1.00  0.00           C  
ATOM    257  CG2 ILE A  14      -0.781  -9.047  14.386  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -3.199  -7.771  14.346  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.385  -5.175  15.212  1.00  0.00           H  
ATOM    260  HA  ILE A  14      -1.072  -7.431  16.612  1.00  0.00           H  
ATOM    261  HB  ILE A  14       0.071  -7.183  13.827  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -2.135  -5.931  14.714  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -1.960  -6.540  13.080  1.00  0.00           H  
ATOM    264 HG21 ILE A  14      -1.454  -9.443  15.147  1.00  0.00           H  
ATOM    265 HG22 ILE A  14      -1.160  -9.302  13.397  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       0.211  -9.480  14.518  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -3.246  -8.060  15.396  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -4.118  -7.254  14.070  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -3.083  -8.662  13.729  1.00  0.00           H  
ATOM    270  N   LYS A  15       2.107  -7.015  16.309  1.00  0.00           N  
ATOM    271  CA  LYS A  15       3.413  -7.509  16.713  1.00  0.00           C  
ATOM    272  C   LYS A  15       3.522  -7.463  18.238  1.00  0.00           C  
ATOM    273  O   LYS A  15       4.275  -8.232  18.834  1.00  0.00           O  
ATOM    274  CB  LYS A  15       4.522  -6.738  15.993  1.00  0.00           C  
ATOM    275  CG  LYS A  15       4.633  -7.174  14.531  1.00  0.00           C  
ATOM    276  CD  LYS A  15       6.086  -7.128  14.054  1.00  0.00           C  
ATOM    277  CE  LYS A  15       6.754  -8.497  14.197  1.00  0.00           C  
ATOM    278  NZ  LYS A  15       6.400  -9.369  13.056  1.00  0.00           N  
ATOM    279  H   LYS A  15       2.097  -6.075  15.969  1.00  0.00           H  
ATOM    280  HA  LYS A  15       3.483  -8.548  16.392  1.00  0.00           H  
ATOM    281  HB2 LYS A  15       4.319  -5.669  16.043  1.00  0.00           H  
ATOM    282  HB3 LYS A  15       5.473  -6.905  16.500  1.00  0.00           H  
ATOM    283  HG2 LYS A  15       4.242  -8.185  14.419  1.00  0.00           H  
ATOM    284  HG3 LYS A  15       4.020  -6.524  13.907  1.00  0.00           H  
ATOM    285  HD2 LYS A  15       6.120  -6.810  13.012  1.00  0.00           H  
ATOM    286  HD3 LYS A  15       6.639  -6.387  14.631  1.00  0.00           H  
ATOM    287  HE2 LYS A  15       7.836  -8.376  14.248  1.00  0.00           H  
ATOM    288  HE3 LYS A  15       6.441  -8.965  15.131  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15       5.742  -8.898  12.468  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15       7.224  -9.582  12.530  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15       5.994 -10.217  13.397  1.00  0.00           H  
ATOM    292  N   LYS A  16       2.758  -6.554  18.827  1.00  0.00           N  
ATOM    293  CA  LYS A  16       2.760  -6.397  20.271  1.00  0.00           C  
ATOM    294  C   LYS A  16       1.646  -7.257  20.874  1.00  0.00           C  
ATOM    295  O   LYS A  16       1.077  -6.906  21.906  1.00  0.00           O  
ATOM    296  CB  LYS A  16       2.668  -4.918  20.650  1.00  0.00           C  
ATOM    297  CG  LYS A  16       3.352  -4.040  19.601  1.00  0.00           C  
ATOM    298  CD  LYS A  16       2.897  -2.584  19.723  1.00  0.00           C  
ATOM    299  CE  LYS A  16       4.010  -1.624  19.300  1.00  0.00           C  
ATOM    300  NZ  LYS A  16       4.821  -1.223  20.471  1.00  0.00           N  
ATOM    301  H   LYS A  16       2.149  -5.932  18.335  1.00  0.00           H  
ATOM    302  HA  LYS A  16       3.717  -6.765  20.639  1.00  0.00           H  
ATOM    303  HB2 LYS A  16       1.622  -4.627  20.747  1.00  0.00           H  
ATOM    304  HB3 LYS A  16       3.133  -4.758  21.623  1.00  0.00           H  
ATOM    305  HG2 LYS A  16       4.434  -4.097  19.723  1.00  0.00           H  
ATOM    306  HG3 LYS A  16       3.124  -4.414  18.603  1.00  0.00           H  
ATOM    307  HD2 LYS A  16       2.016  -2.422  19.101  1.00  0.00           H  
ATOM    308  HD3 LYS A  16       2.603  -2.376  20.751  1.00  0.00           H  
ATOM    309  HE2 LYS A  16       4.647  -2.101  18.555  1.00  0.00           H  
ATOM    310  HE3 LYS A  16       3.578  -0.740  18.830  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16       4.692  -1.886  21.209  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16       5.787  -1.195  20.214  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16       4.533  -0.318  20.783  1.00  0.00           H  
ATOM    314  N   TYR A  17       1.369  -8.365  20.203  1.00  0.00           N  
ATOM    315  CA  TYR A  17       0.334  -9.277  20.659  1.00  0.00           C  
ATOM    316  C   TYR A  17       0.873 -10.705  20.774  1.00  0.00           C  
ATOM    317  O   TYR A  17       1.801 -11.081  20.060  1.00  0.00           O  
ATOM    318  CB  TYR A  17      -0.760  -9.242  19.591  1.00  0.00           C  
ATOM    319  CG  TYR A  17      -1.922  -8.302  19.920  1.00  0.00           C  
ATOM    320  CD1 TYR A  17      -2.845  -8.658  20.883  1.00  0.00           C  
ATOM    321  CD2 TYR A  17      -2.046  -7.099  19.256  1.00  0.00           C  
ATOM    322  CE1 TYR A  17      -3.938  -7.774  21.193  1.00  0.00           C  
ATOM    323  CE2 TYR A  17      -3.139  -6.215  19.566  1.00  0.00           C  
ATOM    324  CZ  TYR A  17      -4.031  -6.596  20.519  1.00  0.00           C  
ATOM    325  OH  TYR A  17      -5.064  -5.761  20.813  1.00  0.00           O  
ATOM    326  H   TYR A  17       1.837  -8.643  19.364  1.00  0.00           H  
ATOM    327  HA  TYR A  17       0.001  -8.943  21.642  1.00  0.00           H  
ATOM    328  HB2 TYR A  17      -0.318  -8.937  18.642  1.00  0.00           H  
ATOM    329  HB3 TYR A  17      -1.150 -10.250  19.451  1.00  0.00           H  
ATOM    330  HD1 TYR A  17      -2.747  -9.608  21.407  1.00  0.00           H  
ATOM    331  HD2 TYR A  17      -1.317  -6.819  18.496  1.00  0.00           H  
ATOM    332  HE1 TYR A  17      -4.674  -8.042  21.951  1.00  0.00           H  
ATOM    333  HE2 TYR A  17      -3.249  -5.262  19.049  1.00  0.00           H  
ATOM    334  HH  TYR A  17      -5.816  -5.909  20.171  1.00  0.00           H  
ATOM    335  N   GLY A  18       0.268 -11.461  21.678  1.00  0.00           N  
ATOM    336  CA  GLY A  18       0.675 -12.839  21.895  1.00  0.00           C  
ATOM    337  C   GLY A  18      -0.488 -13.800  21.643  1.00  0.00           C  
ATOM    338  O   GLY A  18      -0.292 -14.892  21.111  1.00  0.00           O  
ATOM    339  H   GLY A  18      -0.487 -11.147  22.255  1.00  0.00           H  
ATOM    340  HA2 GLY A  18       1.505 -13.085  21.233  1.00  0.00           H  
ATOM    341  HA3 GLY A  18       1.035 -12.958  22.916  1.00  0.00           H  
TER     342      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       3.408   0.718  -1.034  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.504   1.628  -0.212  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.230   0.591  -2.377  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.260  -0.450  -2.939  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.190  -0.073  -2.628  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.111  -1.289  -2.749  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.515  -0.860  -2.932  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       2.277  -1.039  -1.504  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.672   1.452  -2.009  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.883   0.951  -3.172  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.395  -0.533  -4.018  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.484  -1.428  -2.514  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -1.254   0.338  -1.620  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -1.521   0.708  -3.312  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.800  -1.906  -3.592  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -2.027  -1.907  -1.854  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -3.645  -0.534  -3.869  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -4.125  -1.633  -2.760  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -3.724  -0.121  -2.291  1.00  0.00           H  
ATOM     23  N   ASN A   2       4.405   0.281  -1.789  1.00  0.00           N  
ATOM     24  CA  ASN A   2       5.729   0.871  -1.695  1.00  0.00           C  
ATOM     25  C   ASN A   2       5.777   2.146  -2.539  1.00  0.00           C  
ATOM     26  O   ASN A   2       6.597   2.263  -3.448  1.00  0.00           O  
ATOM     27  CB  ASN A   2       6.798  -0.087  -2.225  1.00  0.00           C  
ATOM     28  CG  ASN A   2       8.147   0.169  -1.552  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       8.723   1.241  -1.646  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       8.618  -0.871  -0.870  1.00  0.00           N  
ATOM     31  H   ASN A   2       4.318  -0.460  -2.456  1.00  0.00           H  
ATOM     32  HA  ASN A   2       5.880   1.067  -0.633  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       6.488  -1.117  -2.047  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       6.896   0.034  -3.304  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       8.095  -1.722  -0.833  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       9.495  -0.801  -0.394  1.00  0.00           H  
ATOM     37  N   LEU A   3       4.887   3.070  -2.207  1.00  0.00           N  
ATOM     38  CA  LEU A   3       4.817   4.333  -2.923  1.00  0.00           C  
ATOM     39  C   LEU A   3       4.382   5.438  -1.958  1.00  0.00           C  
ATOM     40  O   LEU A   3       3.962   6.511  -2.387  1.00  0.00           O  
ATOM     41  CB  LEU A   3       3.918   4.201  -4.154  1.00  0.00           C  
ATOM     42  CG  LEU A   3       4.550   3.536  -5.378  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       5.915   4.151  -5.693  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       4.632   2.019  -5.196  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.224   2.967  -1.466  1.00  0.00           H  
ATOM     46  HA  LEU A   3       5.821   4.561  -3.280  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       3.032   3.633  -3.873  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       3.580   5.197  -4.440  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.906   3.723  -6.238  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       6.623   3.884  -4.908  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       6.273   3.770  -6.650  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       5.821   5.235  -5.746  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       4.235   1.748  -4.218  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       4.048   1.528  -5.974  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       5.672   1.701  -5.267  1.00  0.00           H  
ATOM     56  N   ARG A   4       4.498   5.137  -0.673  1.00  0.00           N  
ATOM     57  CA  ARG A   4       4.122   6.091   0.356  1.00  0.00           C  
ATOM     58  C   ARG A   4       4.806   7.438   0.106  1.00  0.00           C  
ATOM     59  O   ARG A   4       4.153   8.480   0.114  1.00  0.00           O  
ATOM     60  CB  ARG A   4       4.507   5.582   1.746  1.00  0.00           C  
ATOM     61  CG  ARG A   4       3.981   4.164   1.975  1.00  0.00           C  
ATOM     62  CD  ARG A   4       4.222   3.716   3.419  1.00  0.00           C  
ATOM     63  NE  ARG A   4       4.642   2.297   3.445  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       4.694   1.550   4.556  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       4.353   2.082   5.738  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       5.086   0.271   4.485  1.00  0.00           N  
ATOM     67  H   ARG A   4       4.841   4.262  -0.333  1.00  0.00           H  
ATOM     68  HA  ARG A   4       3.039   6.180   0.271  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       5.591   5.594   1.855  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       4.103   6.251   2.507  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       2.915   4.127   1.753  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       4.474   3.474   1.290  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       4.989   4.340   3.878  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       3.313   3.846   4.005  1.00  0.00           H  
ATOM     75  HE  ARG A   4       4.903   1.869   2.580  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       4.060   3.036   5.791  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       4.391   1.524   6.567  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       5.341  -0.126   3.603  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       5.125  -0.287   5.314  1.00  0.00           H  
ATOM     80  N   ARG A   5       6.111   7.372  -0.109  1.00  0.00           N  
ATOM     81  CA  ARG A   5       6.890   8.572  -0.360  1.00  0.00           C  
ATOM     82  C   ARG A   5       6.403   9.263  -1.636  1.00  0.00           C  
ATOM     83  O   ARG A   5       6.452  10.488  -1.740  1.00  0.00           O  
ATOM     84  CB  ARG A   5       8.378   8.244  -0.502  1.00  0.00           C  
ATOM     85  CG  ARG A   5       8.583   6.976  -1.333  1.00  0.00           C  
ATOM     86  CD  ARG A   5       9.743   7.146  -2.316  1.00  0.00           C  
ATOM     87  NE  ARG A   5      10.630   5.963  -2.261  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      11.593   5.788  -1.345  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      11.798   6.718  -0.402  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      12.350   4.683  -1.372  1.00  0.00           N  
ATOM     91  H   ARG A   5       6.635   6.520  -0.113  1.00  0.00           H  
ATOM     92  HA  ARG A   5       6.723   9.201   0.514  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       8.895   9.080  -0.974  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       8.820   8.112   0.485  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       8.782   6.132  -0.673  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       7.669   6.744  -1.881  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       9.358   7.275  -3.328  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      10.308   8.046  -2.073  1.00  0.00           H  
ATOM     99  HE  ARG A   5      10.504   5.250  -2.951  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      11.232   7.542  -0.382  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      12.516   6.587   0.281  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      12.197   3.989  -2.076  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      13.068   4.552  -0.689  1.00  0.00           H  
ATOM    104  N   ILE A   6       5.944   8.448  -2.574  1.00  0.00           N  
ATOM    105  CA  ILE A   6       5.449   8.966  -3.838  1.00  0.00           C  
ATOM    106  C   ILE A   6       3.999   9.423  -3.664  1.00  0.00           C  
ATOM    107  O   ILE A   6       3.619  10.489  -4.146  1.00  0.00           O  
ATOM    108  CB  ILE A   6       5.639   7.933  -4.951  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       7.095   7.471  -5.028  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       5.137   8.473  -6.292  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       7.748   7.932  -6.333  1.00  0.00           C  
ATOM    112  H   ILE A   6       5.908   7.453  -2.481  1.00  0.00           H  
ATOM    113  HA  ILE A   6       6.056   9.833  -4.097  1.00  0.00           H  
ATOM    114  HB  ILE A   6       5.036   7.057  -4.711  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       7.652   7.868  -4.179  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       7.140   6.385  -4.959  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       4.049   8.542  -6.271  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       5.560   9.462  -6.467  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       5.443   7.800  -7.092  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       7.498   8.977  -6.516  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       8.830   7.826  -6.256  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       7.381   7.321  -7.158  1.00  0.00           H  
ATOM    123  N   ILE A   7       3.230   8.595  -2.974  1.00  0.00           N  
ATOM    124  CA  ILE A   7       1.830   8.901  -2.731  1.00  0.00           C  
ATOM    125  C   ILE A   7       1.726  10.234  -1.988  1.00  0.00           C  
ATOM    126  O   ILE A   7       1.030  11.144  -2.433  1.00  0.00           O  
ATOM    127  CB  ILE A   7       1.146   7.739  -2.008  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       1.275   6.442  -2.809  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -0.313   8.074  -1.691  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       0.062   5.536  -2.586  1.00  0.00           C  
ATOM    131  H   ILE A   7       3.547   7.729  -2.585  1.00  0.00           H  
ATOM    132  HA  ILE A   7       1.346   9.007  -3.701  1.00  0.00           H  
ATOM    133  HB  ILE A   7       1.654   7.581  -1.057  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       1.369   6.674  -3.870  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       2.184   5.918  -2.516  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -0.710   7.341  -0.988  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -0.370   9.069  -1.249  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -0.899   8.050  -2.609  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      -0.117   5.426  -1.516  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      -0.815   5.979  -3.057  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       0.255   4.557  -3.024  1.00  0.00           H  
ATOM    142  N   ARG A   8       2.429  10.307  -0.867  1.00  0.00           N  
ATOM    143  CA  ARG A   8       2.425  11.514  -0.058  1.00  0.00           C  
ATOM    144  C   ARG A   8       3.218  12.622  -0.753  1.00  0.00           C  
ATOM    145  O   ARG A   8       3.044  13.801  -0.447  1.00  0.00           O  
ATOM    146  CB  ARG A   8       3.029  11.253   1.323  1.00  0.00           C  
ATOM    147  CG  ARG A   8       4.557  11.318   1.274  1.00  0.00           C  
ATOM    148  CD  ARG A   8       5.105  12.203   2.396  1.00  0.00           C  
ATOM    149  NE  ARG A   8       5.761  11.366   3.426  1.00  0.00           N  
ATOM    150  CZ  ARG A   8       5.100  10.667   4.359  1.00  0.00           C  
ATOM    151  NH1 ARG A   8       3.761  10.701   4.398  1.00  0.00           N  
ATOM    152  NH2 ARG A   8       5.778   9.935   5.253  1.00  0.00           N  
ATOM    153  H   ARG A   8       2.993   9.562  -0.511  1.00  0.00           H  
ATOM    154  HA  ARG A   8       1.373  11.783   0.035  1.00  0.00           H  
ATOM    155  HB2 ARG A   8       2.653  11.989   2.034  1.00  0.00           H  
ATOM    156  HB3 ARG A   8       2.715  10.274   1.683  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       4.971  10.314   1.363  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       4.877  11.710   0.309  1.00  0.00           H  
ATOM    159  HD2 ARG A   8       5.818  12.920   1.990  1.00  0.00           H  
ATOM    160  HD3 ARG A   8       4.295  12.778   2.845  1.00  0.00           H  
ATOM    161  HE  ARG A   8       6.760  11.319   3.425  1.00  0.00           H  
ATOM    162 HH11 ARG A   8       3.255  11.247   3.731  1.00  0.00           H  
ATOM    163 HH12 ARG A   8       3.268  10.180   5.095  1.00  0.00           H  
ATOM    164 HH21 ARG A   8       6.778   9.910   5.224  1.00  0.00           H  
ATOM    165 HH22 ARG A   8       5.285   9.414   5.950  1.00  0.00           H  
ATOM    166  N   LYS A   9       4.072  12.205  -1.676  1.00  0.00           N  
ATOM    167  CA  LYS A   9       4.892  13.148  -2.418  1.00  0.00           C  
ATOM    168  C   LYS A   9       3.994  14.220  -3.039  1.00  0.00           C  
ATOM    169  O   LYS A   9       4.102  15.397  -2.701  1.00  0.00           O  
ATOM    170  CB  LYS A   9       5.766  12.412  -3.436  1.00  0.00           C  
ATOM    171  CG  LYS A   9       7.239  12.451  -3.023  1.00  0.00           C  
ATOM    172  CD  LYS A   9       7.949  13.659  -3.638  1.00  0.00           C  
ATOM    173  CE  LYS A   9       8.881  13.228  -4.773  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       9.908  14.263  -5.022  1.00  0.00           N  
ATOM    175  H   LYS A   9       4.207  11.244  -1.920  1.00  0.00           H  
ATOM    176  HA  LYS A   9       5.562  13.629  -1.705  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       5.437  11.377  -3.523  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       5.648  12.868  -4.419  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       7.315  12.495  -1.936  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       7.734  11.533  -3.340  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       7.210  14.365  -4.018  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       8.521  14.179  -2.870  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       9.362  12.284  -4.517  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       8.302  13.055  -5.680  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       9.461  15.137  -5.214  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      10.489  14.357  -4.214  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      10.468  13.996  -5.806  1.00  0.00           H  
ATOM    188  N   GLY A  10       3.128  13.773  -3.937  1.00  0.00           N  
ATOM    189  CA  GLY A  10       2.212  14.679  -4.608  1.00  0.00           C  
ATOM    190  C   GLY A  10       1.512  15.596  -3.603  1.00  0.00           C  
ATOM    191  O   GLY A  10       1.171  16.733  -3.926  1.00  0.00           O  
ATOM    192  H   GLY A  10       3.046  12.814  -4.206  1.00  0.00           H  
ATOM    193  HA2 GLY A  10       2.757  15.281  -5.335  1.00  0.00           H  
ATOM    194  HA3 GLY A  10       1.468  14.106  -5.162  1.00  0.00           H  
ATOM    195  N   ILE A  11       1.318  15.067  -2.403  1.00  0.00           N  
ATOM    196  CA  ILE A  11       0.664  15.823  -1.349  1.00  0.00           C  
ATOM    197  C   ILE A  11       1.689  16.738  -0.673  1.00  0.00           C  
ATOM    198  O   ILE A  11       1.573  17.960  -0.740  1.00  0.00           O  
ATOM    199  CB  ILE A  11      -0.053  14.881  -0.379  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      -0.648  13.682  -1.120  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      -1.107  15.633   0.436  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      -1.587  12.887  -0.210  1.00  0.00           C  
ATOM    203  H   ILE A  11       1.598  14.141  -2.149  1.00  0.00           H  
ATOM    204  HA  ILE A  11      -0.098  16.445  -1.817  1.00  0.00           H  
ATOM    205  HB  ILE A  11       0.683  14.492   0.325  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      -1.193  14.027  -1.998  1.00  0.00           H  
ATOM    207 HG13 ILE A  11       0.154  13.035  -1.475  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      -2.037  15.065   0.438  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      -0.754  15.755   1.460  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      -1.280  16.613  -0.008  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      -1.469  11.822  -0.408  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      -1.342  13.092   0.832  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      -2.618  13.182  -0.405  1.00  0.00           H  
ATOM    214  N   HIS A  12       2.668  16.110  -0.039  1.00  0.00           N  
ATOM    215  CA  HIS A  12       3.711  16.851   0.648  1.00  0.00           C  
ATOM    216  C   HIS A  12       3.174  18.219   1.073  1.00  0.00           C  
ATOM    217  O   HIS A  12       3.534  19.240   0.489  1.00  0.00           O  
ATOM    218  CB  HIS A  12       4.967  16.952  -0.220  1.00  0.00           C  
ATOM    219  CG  HIS A  12       6.040  15.949   0.133  1.00  0.00           C  
ATOM    220  ND1 HIS A  12       7.377  16.287   0.238  1.00  0.00           N  
ATOM    221  CD2 HIS A  12       5.958  14.615   0.405  1.00  0.00           C  
ATOM    222  CE1 HIS A  12       8.061  15.198   0.559  1.00  0.00           C  
ATOM    223  NE2 HIS A  12       7.179  14.163   0.661  1.00  0.00           N  
ATOM    224  H   HIS A  12       2.754  15.115   0.010  1.00  0.00           H  
ATOM    225  HA  HIS A  12       3.968  16.278   1.539  1.00  0.00           H  
ATOM    226  HB2 HIS A  12       4.687  16.815  -1.265  1.00  0.00           H  
ATOM    227  HB3 HIS A  12       5.380  17.956  -0.129  1.00  0.00           H  
ATOM    228  HD1 HIS A  12       7.763  17.199   0.097  1.00  0.00           H  
ATOM    229  HD2 HIS A  12       5.043  14.021   0.411  1.00  0.00           H  
ATOM    230  HE1 HIS A  12       9.138  15.140   0.713  1.00  0.00           H  
ATOM    231  HE2 HIS A  12       7.406  13.231   0.946  1.00  0.00           H  
ATOM    232  N   ILE A  13       2.320  18.195   2.086  1.00  0.00           N  
ATOM    233  CA  ILE A  13       1.730  19.421   2.596  1.00  0.00           C  
ATOM    234  C   ILE A  13       2.120  19.597   4.065  1.00  0.00           C  
ATOM    235  O   ILE A  13       2.588  20.662   4.463  1.00  0.00           O  
ATOM    236  CB  ILE A  13       0.219  19.427   2.356  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      -0.260  18.071   1.833  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      -0.184  20.574   1.427  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      -1.788  17.996   1.821  1.00  0.00           C  
ATOM    240  H   ILE A  13       2.033  17.360   2.555  1.00  0.00           H  
ATOM    241  HA  ILE A  13       2.150  20.248   2.025  1.00  0.00           H  
ATOM    242  HB  ILE A  13      -0.278  19.597   3.311  1.00  0.00           H  
ATOM    243 HG12 ILE A  13       0.124  17.910   0.826  1.00  0.00           H  
ATOM    244 HG13 ILE A  13       0.142  17.274   2.458  1.00  0.00           H  
ATOM    245 HG21 ILE A  13      -1.183  20.389   1.033  1.00  0.00           H  
ATOM    246 HG22 ILE A  13      -0.181  21.511   1.984  1.00  0.00           H  
ATOM    247 HG23 ILE A  13       0.525  20.640   0.602  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      -2.194  18.745   2.501  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      -2.153  18.186   0.812  1.00  0.00           H  
ATOM    250 HD13 ILE A  13      -2.105  17.004   2.142  1.00  0.00           H  
ATOM    251  N   ILE A  14       1.912  18.536   4.831  1.00  0.00           N  
ATOM    252  CA  ILE A  14       2.236  18.560   6.247  1.00  0.00           C  
ATOM    253  C   ILE A  14       3.676  19.045   6.428  1.00  0.00           C  
ATOM    254  O   ILE A  14       4.032  19.560   7.487  1.00  0.00           O  
ATOM    255  CB  ILE A  14       1.963  17.195   6.882  1.00  0.00           C  
ATOM    256  CG1 ILE A  14       0.507  16.773   6.671  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       2.351  17.192   8.362  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -0.343  17.099   7.900  1.00  0.00           C  
ATOM    259  H   ILE A  14       1.530  17.673   4.499  1.00  0.00           H  
ATOM    260  HA  ILE A  14       1.567  19.277   6.723  1.00  0.00           H  
ATOM    261  HB  ILE A  14       2.588  16.455   6.384  1.00  0.00           H  
ATOM    262 HG12 ILE A  14       0.101  17.283   5.797  1.00  0.00           H  
ATOM    263 HG13 ILE A  14       0.461  15.704   6.465  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       3.433  17.286   8.454  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       1.869  18.029   8.866  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       2.028  16.257   8.821  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -0.167  16.350   8.672  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -0.069  18.083   8.280  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -1.397  17.096   7.624  1.00  0.00           H  
ATOM    270  N   LYS A  15       4.464  18.864   5.379  1.00  0.00           N  
ATOM    271  CA  LYS A  15       5.857  19.277   5.409  1.00  0.00           C  
ATOM    272  C   LYS A  15       5.940  20.790   5.197  1.00  0.00           C  
ATOM    273  O   LYS A  15       6.890  21.431   5.642  1.00  0.00           O  
ATOM    274  CB  LYS A  15       6.677  18.469   4.402  1.00  0.00           C  
ATOM    275  CG  LYS A  15       6.917  17.045   4.907  1.00  0.00           C  
ATOM    276  CD  LYS A  15       8.283  16.525   4.454  1.00  0.00           C  
ATOM    277  CE  LYS A  15       9.188  16.242   5.654  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      10.464  15.637   5.210  1.00  0.00           N  
ATOM    279  H   LYS A  15       4.166  18.444   4.522  1.00  0.00           H  
ATOM    280  HA  LYS A  15       6.245  19.045   6.401  1.00  0.00           H  
ATOM    281  HB2 LYS A  15       6.156  18.436   3.445  1.00  0.00           H  
ATOM    282  HB3 LYS A  15       7.633  18.962   4.226  1.00  0.00           H  
ATOM    283  HG2 LYS A  15       6.861  17.027   5.996  1.00  0.00           H  
ATOM    284  HG3 LYS A  15       6.132  16.386   4.537  1.00  0.00           H  
ATOM    285  HD2 LYS A  15       8.154  15.615   3.868  1.00  0.00           H  
ATOM    286  HD3 LYS A  15       8.757  17.259   3.801  1.00  0.00           H  
ATOM    287  HE2 LYS A  15       9.386  17.167   6.194  1.00  0.00           H  
ATOM    288  HE3 LYS A  15       8.683  15.570   6.348  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      10.318  15.142   4.353  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      11.143  16.357   5.068  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      10.793  15.002   5.909  1.00  0.00           H  
ATOM    292  N   LYS A  16       4.932  21.316   4.516  1.00  0.00           N  
ATOM    293  CA  LYS A  16       4.880  22.742   4.240  1.00  0.00           C  
ATOM    294  C   LYS A  16       4.080  23.441   5.341  1.00  0.00           C  
ATOM    295  O   LYS A  16       3.425  24.452   5.090  1.00  0.00           O  
ATOM    296  CB  LYS A  16       4.339  22.995   2.831  1.00  0.00           C  
ATOM    297  CG  LYS A  16       4.725  21.858   1.883  1.00  0.00           C  
ATOM    298  CD  LYS A  16       3.844  21.863   0.632  1.00  0.00           C  
ATOM    299  CE  LYS A  16       4.609  21.329  -0.580  1.00  0.00           C  
ATOM    300  NZ  LYS A  16       5.272  22.437  -1.304  1.00  0.00           N  
ATOM    301  H   LYS A  16       4.163  20.788   4.158  1.00  0.00           H  
ATOM    302  HA  LYS A  16       5.903  23.117   4.264  1.00  0.00           H  
ATOM    303  HB2 LYS A  16       3.253  23.091   2.866  1.00  0.00           H  
ATOM    304  HB3 LYS A  16       4.730  23.939   2.452  1.00  0.00           H  
ATOM    305  HG2 LYS A  16       5.772  21.959   1.595  1.00  0.00           H  
ATOM    306  HG3 LYS A  16       4.628  20.902   2.397  1.00  0.00           H  
ATOM    307  HD2 LYS A  16       2.958  21.253   0.805  1.00  0.00           H  
ATOM    308  HD3 LYS A  16       3.499  22.877   0.431  1.00  0.00           H  
ATOM    309  HE2 LYS A  16       5.354  20.602  -0.256  1.00  0.00           H  
ATOM    310  HE3 LYS A  16       3.925  20.808  -1.249  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16       6.192  22.573  -0.935  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16       5.333  22.211  -2.276  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16       4.740  23.276  -1.189  1.00  0.00           H  
ATOM    314  N   TYR A  17       4.159  22.875   6.536  1.00  0.00           N  
ATOM    315  CA  TYR A  17       3.450  23.432   7.676  1.00  0.00           C  
ATOM    316  C   TYR A  17       4.399  23.659   8.854  1.00  0.00           C  
ATOM    317  O   TYR A  17       5.583  23.334   8.774  1.00  0.00           O  
ATOM    318  CB  TYR A  17       2.404  22.389   8.073  1.00  0.00           C  
ATOM    319  CG  TYR A  17       1.009  22.660   7.506  1.00  0.00           C  
ATOM    320  CD1 TYR A  17       0.845  22.892   6.155  1.00  0.00           C  
ATOM    321  CD2 TYR A  17      -0.086  22.673   8.346  1.00  0.00           C  
ATOM    322  CE1 TYR A  17      -0.468  23.147   5.622  1.00  0.00           C  
ATOM    323  CE2 TYR A  17      -1.400  22.928   7.813  1.00  0.00           C  
ATOM    324  CZ  TYR A  17      -1.525  23.152   6.477  1.00  0.00           C  
ATOM    325  OH  TYR A  17      -2.766  23.393   5.974  1.00  0.00           O  
ATOM    326  H   TYR A  17       4.693  22.053   6.731  1.00  0.00           H  
ATOM    327  HA  TYR A  17       3.024  24.389   7.373  1.00  0.00           H  
ATOM    328  HB2 TYR A  17       2.738  21.408   7.735  1.00  0.00           H  
ATOM    329  HB3 TYR A  17       2.341  22.347   9.160  1.00  0.00           H  
ATOM    330  HD1 TYR A  17       1.711  22.882   5.492  1.00  0.00           H  
ATOM    331  HD2 TYR A  17       0.043  22.490   9.413  1.00  0.00           H  
ATOM    332  HE1 TYR A  17      -0.611  23.331   4.558  1.00  0.00           H  
ATOM    333  HE2 TYR A  17      -2.273  22.941   8.465  1.00  0.00           H  
ATOM    334  HH  TYR A  17      -2.871  22.935   5.091  1.00  0.00           H  
ATOM    335  N   GLY A  18       3.844  24.214   9.922  1.00  0.00           N  
ATOM    336  CA  GLY A  18       4.627  24.488  11.115  1.00  0.00           C  
ATOM    337  C   GLY A  18       3.770  25.158  12.191  1.00  0.00           C  
ATOM    338  O   GLY A  18       2.553  24.979  12.221  1.00  0.00           O  
ATOM    339  H   GLY A  18       2.881  24.475   9.979  1.00  0.00           H  
ATOM    340  HA2 GLY A  18       5.042  23.558  11.503  1.00  0.00           H  
ATOM    341  HA3 GLY A  18       5.469  25.132  10.862  1.00  0.00           H  
TER     342      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       3.228   0.999  -1.142  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.391   1.660  -0.117  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.141   0.258  -2.431  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.565  -1.052  -2.971  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.612  -0.787  -3.912  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.415  -2.066  -4.160  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.356  -2.311  -3.044  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       2.491  -0.998  -1.376  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.329   0.917  -2.123  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.686   0.774  -3.221  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.342  -1.603  -3.501  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.239  -1.679  -2.142  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -1.261  -0.024  -3.482  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.244  -0.395  -4.860  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.965  -1.981  -5.096  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -0.737  -2.913  -4.264  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.223  -3.238  -2.693  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -2.186  -1.650  -2.313  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -3.296  -2.210  -3.373  1.00  0.00           H  
ATOM     23  N   ASN A   2       3.998   1.078  -2.217  1.00  0.00           N  
ATOM     24  CA  ASN A   2       5.132   1.985  -2.260  1.00  0.00           C  
ATOM     25  C   ASN A   2       4.903   3.029  -3.354  1.00  0.00           C  
ATOM     26  O   ASN A   2       3.932   2.946  -4.103  1.00  0.00           O  
ATOM     27  CB  ASN A   2       6.425   1.235  -2.586  1.00  0.00           C  
ATOM     28  CG  ASN A   2       6.408  -0.173  -1.988  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       5.749  -0.448  -0.999  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       7.168  -1.048  -2.641  1.00  0.00           N  
ATOM     31  H   ASN A   2       3.858   0.537  -3.046  1.00  0.00           H  
ATOM     32  HA  ASN A   2       5.183   2.427  -1.265  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       6.552   1.173  -3.667  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       7.280   1.789  -2.196  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       7.685  -0.757  -3.446  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       7.223  -1.996  -2.326  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.814   3.990  -3.411  1.00  0.00           N  
ATOM     38  CA  LEU A   3       5.724   5.050  -4.400  1.00  0.00           C  
ATOM     39  C   LEU A   3       4.301   5.612  -4.410  1.00  0.00           C  
ATOM     40  O   LEU A   3       3.881   6.231  -5.387  1.00  0.00           O  
ATOM     41  CB  LEU A   3       6.197   4.549  -5.767  1.00  0.00           C  
ATOM     42  CG  LEU A   3       7.711   4.429  -5.950  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       8.348   5.805  -6.155  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       8.346   3.671  -4.783  1.00  0.00           C  
ATOM     45  H   LEU A   3       6.602   4.051  -2.797  1.00  0.00           H  
ATOM     46  HA  LEU A   3       6.406   5.842  -4.094  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       5.751   3.571  -5.947  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       5.810   5.222  -6.532  1.00  0.00           H  
ATOM     49  HG  LEU A   3       7.901   3.849  -6.853  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       8.499   6.284  -5.187  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.309   5.689  -6.656  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       7.691   6.423  -6.767  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       9.383   3.436  -5.024  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       8.314   4.290  -3.886  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       7.795   2.747  -4.607  1.00  0.00           H  
ATOM     56  N   ARG A   4       3.598   5.377  -3.312  1.00  0.00           N  
ATOM     57  CA  ARG A   4       2.231   5.852  -3.182  1.00  0.00           C  
ATOM     58  C   ARG A   4       2.141   7.325  -3.587  1.00  0.00           C  
ATOM     59  O   ARG A   4       1.271   7.704  -4.371  1.00  0.00           O  
ATOM     60  CB  ARG A   4       1.727   5.694  -1.746  1.00  0.00           C  
ATOM     61  CG  ARG A   4       1.928   4.261  -1.249  1.00  0.00           C  
ATOM     62  CD  ARG A   4       1.280   4.059   0.121  1.00  0.00           C  
ATOM     63  NE  ARG A   4       1.979   4.877   1.138  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       1.507   5.109   2.370  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       0.332   4.588   2.747  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       2.211   5.863   3.226  1.00  0.00           N  
ATOM     67  H   ARG A   4       3.947   4.873  -2.522  1.00  0.00           H  
ATOM     68  HA  ARG A   4       1.652   5.223  -3.858  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       2.257   6.387  -1.093  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       0.670   5.954  -1.697  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       1.499   3.560  -1.966  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       2.994   4.040  -1.187  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       0.227   4.339   0.079  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       1.319   3.006   0.400  1.00  0.00           H  
ATOM     75  HE  ARG A   4       2.859   5.281   0.889  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -0.193   4.025   2.108  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -0.020   4.761   3.666  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       3.088   6.253   2.945  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       1.858   6.037   4.145  1.00  0.00           H  
ATOM     80  N   ARG A   5       3.050   8.115  -3.036  1.00  0.00           N  
ATOM     81  CA  ARG A   5       3.084   9.537  -3.330  1.00  0.00           C  
ATOM     82  C   ARG A   5       3.415   9.766  -4.807  1.00  0.00           C  
ATOM     83  O   ARG A   5       2.974  10.749  -5.400  1.00  0.00           O  
ATOM     84  CB  ARG A   5       4.122  10.254  -2.465  1.00  0.00           C  
ATOM     85  CG  ARG A   5       3.695  10.270  -0.996  1.00  0.00           C  
ATOM     86  CD  ARG A   5       3.702  11.695  -0.438  1.00  0.00           C  
ATOM     87  NE  ARG A   5       3.647  11.660   1.040  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       2.515  11.539   1.747  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       1.337  11.440   1.114  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       2.560  11.516   3.086  1.00  0.00           N  
ATOM     91  H   ARG A   5       3.754   7.798  -2.400  1.00  0.00           H  
ATOM     92  HA  ARG A   5       2.082   9.895  -3.093  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       5.087   9.757  -2.561  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       4.254  11.276  -2.820  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       2.696   9.843  -0.899  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       4.367   9.643  -0.411  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       4.602  12.217  -0.764  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       2.851  12.252  -0.829  1.00  0.00           H  
ATOM     99  HE  ARG A   5       4.508  11.731   1.544  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       1.304  11.457   0.115  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       0.493  11.350   1.642  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       3.438  11.589   3.558  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       1.715  11.425   3.613  1.00  0.00           H  
ATOM    104  N   ILE A   6       4.189   8.842  -5.357  1.00  0.00           N  
ATOM    105  CA  ILE A   6       4.584   8.931  -6.752  1.00  0.00           C  
ATOM    106  C   ILE A   6       3.476   8.346  -7.630  1.00  0.00           C  
ATOM    107  O   ILE A   6       3.125   8.922  -8.658  1.00  0.00           O  
ATOM    108  CB  ILE A   6       5.949   8.273  -6.965  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       6.988   8.836  -5.994  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       6.398   8.401  -8.422  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       8.015   9.699  -6.729  1.00  0.00           C  
ATOM    112  H   ILE A   6       4.544   8.046  -4.867  1.00  0.00           H  
ATOM    113  HA  ILE A   6       4.695   9.988  -6.994  1.00  0.00           H  
ATOM    114  HB  ILE A   6       5.852   7.208  -6.751  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       6.489   9.431  -5.228  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       7.494   8.018  -5.482  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       6.513   9.455  -8.675  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       7.351   7.889  -8.555  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       5.650   7.951  -9.074  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       8.573   9.080  -7.432  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       7.502  10.493  -7.271  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       8.704  10.139  -6.007  1.00  0.00           H  
ATOM    123  N   ILE A   7       2.955   7.210  -7.191  1.00  0.00           N  
ATOM    124  CA  ILE A   7       1.893   6.541  -7.924  1.00  0.00           C  
ATOM    125  C   ILE A   7       0.698   7.486  -8.057  1.00  0.00           C  
ATOM    126  O   ILE A   7       0.228   7.748  -9.163  1.00  0.00           O  
ATOM    127  CB  ILE A   7       1.550   5.203  -7.267  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       2.790   4.313  -7.153  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       0.410   4.504  -8.011  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       2.405   2.832  -7.168  1.00  0.00           C  
ATOM    131  H   ILE A   7       3.246   6.748  -6.353  1.00  0.00           H  
ATOM    132  HA  ILE A   7       2.273   6.322  -8.922  1.00  0.00           H  
ATOM    133  HB  ILE A   7       1.200   5.399  -6.254  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       3.470   4.524  -7.978  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       3.324   4.545  -6.232  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -0.244   5.252  -8.459  1.00  0.00           H  
ATOM    137 HG22 ILE A   7       0.822   3.867  -8.793  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -0.162   3.895  -7.310  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       3.177   2.252  -6.661  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       1.454   2.699  -6.653  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       2.312   2.491  -8.199  1.00  0.00           H  
ATOM    142  N   ARG A   8       0.239   7.972  -6.913  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -0.893   8.883  -6.887  1.00  0.00           C  
ATOM    144  C   ARG A   8      -0.494  10.243  -7.463  1.00  0.00           C  
ATOM    145  O   ARG A   8      -1.350  11.015  -7.891  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -1.415   9.074  -5.461  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -0.574  10.103  -4.703  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -1.464  11.168  -4.057  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -2.415  10.531  -3.119  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -3.210  11.208  -2.279  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -3.172  12.547  -2.255  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -4.042  10.546  -1.464  1.00  0.00           N  
ATOM    153  H   ARG A   8       0.626   7.755  -6.017  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -1.651   8.402  -7.506  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -2.455   9.398  -5.491  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -1.393   8.121  -4.932  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       0.016   9.603  -3.936  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       0.129  10.579  -5.387  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -0.848  11.894  -3.526  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -2.009  11.714  -4.826  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -2.468   9.532  -3.111  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -2.551  13.041  -2.864  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -3.765  13.053  -1.629  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -4.070   9.547  -1.482  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -4.635  11.052  -0.837  1.00  0.00           H  
ATOM    166  N   LYS A   9       0.807  10.495  -7.454  1.00  0.00           N  
ATOM    167  CA  LYS A   9       1.330  11.748  -7.970  1.00  0.00           C  
ATOM    168  C   LYS A   9       0.809  11.966  -9.392  1.00  0.00           C  
ATOM    169  O   LYS A   9       0.082  12.925  -9.650  1.00  0.00           O  
ATOM    170  CB  LYS A   9       2.856  11.776  -7.864  1.00  0.00           C  
ATOM    171  CG  LYS A   9       3.313  12.767  -6.791  1.00  0.00           C  
ATOM    172  CD  LYS A   9       3.539  14.157  -7.389  1.00  0.00           C  
ATOM    173  CE  LYS A   9       4.830  14.780  -6.854  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       4.597  16.183  -6.445  1.00  0.00           N  
ATOM    175  H   LYS A   9       1.497   9.861  -7.104  1.00  0.00           H  
ATOM    176  HA  LYS A   9       0.948  12.548  -7.336  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       3.226  10.779  -7.625  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       3.286  12.053  -8.826  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       2.564  12.824  -6.001  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       4.234  12.410  -6.331  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       3.588  14.086  -8.475  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       2.693  14.801  -7.149  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       5.195  14.203  -6.005  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       5.603  14.742  -7.621  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       5.265  16.442  -5.748  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       4.695  16.783  -7.239  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       3.674  16.273  -6.071  1.00  0.00           H  
ATOM    188  N   GLY A  10       1.200  11.062 -10.277  1.00  0.00           N  
ATOM    189  CA  GLY A  10       0.781  11.144 -11.666  1.00  0.00           C  
ATOM    190  C   GLY A  10      -0.728  11.370 -11.771  1.00  0.00           C  
ATOM    191  O   GLY A  10      -1.201  11.995 -12.719  1.00  0.00           O  
ATOM    192  H   GLY A  10       1.792  10.285 -10.059  1.00  0.00           H  
ATOM    193  HA2 GLY A  10       1.310  11.958 -12.162  1.00  0.00           H  
ATOM    194  HA3 GLY A  10       1.052  10.225 -12.186  1.00  0.00           H  
ATOM    195  N   ILE A  11      -1.442  10.849 -10.784  1.00  0.00           N  
ATOM    196  CA  ILE A  11      -2.889  10.986 -10.754  1.00  0.00           C  
ATOM    197  C   ILE A  11      -3.255  12.341 -10.145  1.00  0.00           C  
ATOM    198  O   ILE A  11      -3.823  13.196 -10.822  1.00  0.00           O  
ATOM    199  CB  ILE A  11      -3.525   9.795 -10.034  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      -2.742   8.509 -10.304  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      -5.002   9.656 -10.404  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      -3.519   7.282  -9.822  1.00  0.00           C  
ATOM    203  H   ILE A  11      -1.050  10.342 -10.017  1.00  0.00           H  
ATOM    204  HA  ILE A  11      -3.241  10.964 -11.785  1.00  0.00           H  
ATOM    205  HB  ILE A  11      -3.478   9.981  -8.961  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      -2.541   8.419 -11.372  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      -1.776   8.553  -9.801  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      -5.231  10.315 -11.241  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      -5.210   8.624 -10.687  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      -5.619   9.929  -9.548  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      -2.825   6.554  -9.403  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      -4.235   7.584  -9.057  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      -4.052   6.836 -10.661  1.00  0.00           H  
ATOM    214  N   HIS A  12      -2.917  12.493  -8.873  1.00  0.00           N  
ATOM    215  CA  HIS A  12      -3.203  13.729  -8.165  1.00  0.00           C  
ATOM    216  C   HIS A  12      -4.400  14.427  -8.815  1.00  0.00           C  
ATOM    217  O   HIS A  12      -4.238  15.432  -9.505  1.00  0.00           O  
ATOM    218  CB  HIS A  12      -1.961  14.620  -8.102  1.00  0.00           C  
ATOM    219  CG  HIS A  12      -1.231  14.563  -6.781  1.00  0.00           C  
ATOM    220  ND1 HIS A  12      -0.865  15.698  -6.078  1.00  0.00           N  
ATOM    221  CD2 HIS A  12      -0.805  13.498  -6.043  1.00  0.00           C  
ATOM    222  CE1 HIS A  12      -0.246  15.321  -4.969  1.00  0.00           C  
ATOM    223  NE2 HIS A  12      -0.210  13.957  -4.949  1.00  0.00           N  
ATOM    224  H   HIS A  12      -2.455  11.792  -8.330  1.00  0.00           H  
ATOM    225  HA  HIS A  12      -3.465  13.451  -7.144  1.00  0.00           H  
ATOM    226  HB2 HIS A  12      -1.275  14.326  -8.897  1.00  0.00           H  
ATOM    227  HB3 HIS A  12      -2.255  15.650  -8.300  1.00  0.00           H  
ATOM    228  HD1 HIS A  12      -1.037  16.642  -6.360  1.00  0.00           H  
ATOM    229  HD2 HIS A  12      -0.933  12.448  -6.307  1.00  0.00           H  
ATOM    230  HE1 HIS A  12       0.162  15.983  -4.206  1.00  0.00           H  
ATOM    231  HE2 HIS A  12       0.147  13.396  -4.203  1.00  0.00           H  
ATOM    232  N   ILE A  13      -5.575  13.866  -8.570  1.00  0.00           N  
ATOM    233  CA  ILE A  13      -6.799  14.421  -9.122  1.00  0.00           C  
ATOM    234  C   ILE A  13      -7.725  14.840  -7.979  1.00  0.00           C  
ATOM    235  O   ILE A  13      -8.245  15.955  -7.973  1.00  0.00           O  
ATOM    236  CB  ILE A  13      -7.440  13.437 -10.103  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      -6.692  12.102 -10.107  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      -7.537  14.043 -11.504  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      -7.445  11.054 -10.929  1.00  0.00           C  
ATOM    240  H   ILE A  13      -5.698  13.048  -8.007  1.00  0.00           H  
ATOM    241  HA  ILE A  13      -6.527  15.311  -9.690  1.00  0.00           H  
ATOM    242  HB  ILE A  13      -8.457  13.235  -9.768  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      -5.692  12.242 -10.518  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      -6.568  11.747  -9.084  1.00  0.00           H  
ATOM    245 HG21 ILE A  13      -7.656  13.246 -12.238  1.00  0.00           H  
ATOM    246 HG22 ILE A  13      -8.396  14.712 -11.551  1.00  0.00           H  
ATOM    247 HG23 ILE A  13      -6.628  14.604 -11.721  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      -7.396  10.091 -10.421  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      -8.487  11.356 -11.036  1.00  0.00           H  
ATOM    250 HD13 ILE A  13      -6.988  10.968 -11.915  1.00  0.00           H  
ATOM    251  N   ILE A  14      -7.904  13.924  -7.038  1.00  0.00           N  
ATOM    252  CA  ILE A  14      -8.758  14.185  -5.892  1.00  0.00           C  
ATOM    253  C   ILE A  14      -8.335  15.500  -5.235  1.00  0.00           C  
ATOM    254  O   ILE A  14      -9.108  16.105  -4.493  1.00  0.00           O  
ATOM    255  CB  ILE A  14      -8.752  12.990  -4.937  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -9.195  11.713  -5.653  1.00  0.00           C  
ATOM    257  CG2 ILE A  14      -9.601  13.276  -3.697  1.00  0.00           C  
ATOM    258  CD1 ILE A  14     -10.677  11.429  -5.401  1.00  0.00           C  
ATOM    259  H   ILE A  14      -7.477  13.020  -7.051  1.00  0.00           H  
ATOM    260  HA  ILE A  14      -9.777  14.296  -6.263  1.00  0.00           H  
ATOM    261  HB  ILE A  14      -7.729  12.830  -4.596  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -9.017  11.812  -6.724  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -8.595  10.871  -5.307  1.00  0.00           H  
ATOM    264 HG21 ILE A  14     -10.561  13.694  -4.002  1.00  0.00           H  
ATOM    265 HG22 ILE A  14      -9.767  12.349  -3.148  1.00  0.00           H  
ATOM    266 HG23 ILE A  14      -9.081  13.989  -3.056  1.00  0.00           H  
ATOM    267 HD11 ILE A  14     -10.795  10.952  -4.428  1.00  0.00           H  
ATOM    268 HD12 ILE A  14     -11.234  12.365  -5.416  1.00  0.00           H  
ATOM    269 HD13 ILE A  14     -11.057  10.766  -6.179  1.00  0.00           H  
ATOM    270  N   LYS A  15      -7.108  15.905  -5.531  1.00  0.00           N  
ATOM    271  CA  LYS A  15      -6.573  17.138  -4.978  1.00  0.00           C  
ATOM    272  C   LYS A  15      -7.065  18.322  -5.812  1.00  0.00           C  
ATOM    273  O   LYS A  15      -7.229  19.425  -5.294  1.00  0.00           O  
ATOM    274  CB  LYS A  15      -5.050  17.057  -4.864  1.00  0.00           C  
ATOM    275  CG  LYS A  15      -4.373  17.967  -5.891  1.00  0.00           C  
ATOM    276  CD  LYS A  15      -3.087  18.571  -5.326  1.00  0.00           C  
ATOM    277  CE  LYS A  15      -3.398  19.627  -4.263  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      -2.552  20.826  -4.460  1.00  0.00           N  
ATOM    279  H   LYS A  15      -6.486  15.408  -6.135  1.00  0.00           H  
ATOM    280  HA  LYS A  15      -6.967  17.240  -3.967  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      -4.740  17.344  -3.859  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      -4.724  16.027  -5.014  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      -4.146  17.397  -6.793  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      -5.057  18.764  -6.182  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      -2.471  17.784  -4.891  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      -2.507  19.021  -6.132  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      -4.451  19.905  -4.316  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      -3.227  19.213  -3.269  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      -3.136  21.626  -4.601  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      -1.982  20.968  -3.651  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      -1.968  20.693  -5.261  1.00  0.00           H  
ATOM    292  N   LYS A  16      -7.286  18.053  -7.091  1.00  0.00           N  
ATOM    293  CA  LYS A  16      -7.756  19.082  -8.002  1.00  0.00           C  
ATOM    294  C   LYS A  16      -9.286  19.082  -8.019  1.00  0.00           C  
ATOM    295  O   LYS A  16      -9.899  19.370  -9.047  1.00  0.00           O  
ATOM    296  CB  LYS A  16      -7.125  18.903  -9.384  1.00  0.00           C  
ATOM    297  CG  LYS A  16      -5.722  18.304  -9.273  1.00  0.00           C  
ATOM    298  CD  LYS A  16      -5.310  17.625 -10.581  1.00  0.00           C  
ATOM    299  CE  LYS A  16      -3.791  17.654 -10.759  1.00  0.00           C  
ATOM    300  NZ  LYS A  16      -3.358  18.959 -11.308  1.00  0.00           N  
ATOM    301  H   LYS A  16      -7.150  17.152  -7.504  1.00  0.00           H  
ATOM    302  HA  LYS A  16      -7.415  20.042  -7.614  1.00  0.00           H  
ATOM    303  HB2 LYS A  16      -7.754  18.254  -9.994  1.00  0.00           H  
ATOM    304  HB3 LYS A  16      -7.075  19.866  -9.893  1.00  0.00           H  
ATOM    305  HG2 LYS A  16      -5.007  19.089  -9.025  1.00  0.00           H  
ATOM    306  HG3 LYS A  16      -5.695  17.580  -8.459  1.00  0.00           H  
ATOM    307  HD2 LYS A  16      -5.661  16.593 -10.585  1.00  0.00           H  
ATOM    308  HD3 LYS A  16      -5.788  18.127 -11.422  1.00  0.00           H  
ATOM    309  HE2 LYS A  16      -3.303  17.476  -9.800  1.00  0.00           H  
ATOM    310  HE3 LYS A  16      -3.482  16.851 -11.427  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16      -2.757  19.414 -10.651  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16      -2.865  18.812 -12.166  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16      -4.160  19.531 -11.478  1.00  0.00           H  
ATOM    314  N   TYR A  17      -9.859  18.756  -6.870  1.00  0.00           N  
ATOM    315  CA  TYR A  17     -11.306  18.715  -6.741  1.00  0.00           C  
ATOM    316  C   TYR A  17     -11.775  19.560  -5.555  1.00  0.00           C  
ATOM    317  O   TYR A  17     -11.746  19.104  -4.413  1.00  0.00           O  
ATOM    318  CB  TYR A  17     -11.665  17.250  -6.481  1.00  0.00           C  
ATOM    319  CG  TYR A  17     -12.109  16.488  -7.731  1.00  0.00           C  
ATOM    320  CD1 TYR A  17     -11.306  16.474  -8.853  1.00  0.00           C  
ATOM    321  CD2 TYR A  17     -13.313  15.813  -7.736  1.00  0.00           C  
ATOM    322  CE1 TYR A  17     -11.724  15.756 -10.029  1.00  0.00           C  
ATOM    323  CE2 TYR A  17     -13.731  15.096  -8.912  1.00  0.00           C  
ATOM    324  CZ  TYR A  17     -12.916  15.102 -10.000  1.00  0.00           C  
ATOM    325  OH  TYR A  17     -13.311  14.424 -11.111  1.00  0.00           O  
ATOM    326  H   TYR A  17      -9.354  18.524  -6.039  1.00  0.00           H  
ATOM    327  HA  TYR A  17     -11.737  19.117  -7.657  1.00  0.00           H  
ATOM    328  HB2 TYR A  17     -10.800  16.746  -6.049  1.00  0.00           H  
ATOM    329  HB3 TYR A  17     -12.462  17.208  -5.739  1.00  0.00           H  
ATOM    330  HD1 TYR A  17     -10.355  17.006  -8.849  1.00  0.00           H  
ATOM    331  HD2 TYR A  17     -13.948  15.824  -6.849  1.00  0.00           H  
ATOM    332  HE1 TYR A  17     -11.099  15.737 -10.922  1.00  0.00           H  
ATOM    333  HE2 TYR A  17     -14.680  14.559  -8.929  1.00  0.00           H  
ATOM    334  HH  TYR A  17     -13.896  15.006 -11.677  1.00  0.00           H  
ATOM    335  N   GLY A  18     -12.195  20.778  -5.866  1.00  0.00           N  
ATOM    336  CA  GLY A  18     -12.669  21.691  -4.840  1.00  0.00           C  
ATOM    337  C   GLY A  18     -14.061  21.288  -4.348  1.00  0.00           C  
ATOM    338  O   GLY A  18     -15.065  21.834  -4.801  1.00  0.00           O  
ATOM    339  H   GLY A  18     -12.215  21.141  -6.797  1.00  0.00           H  
ATOM    340  HA2 GLY A  18     -11.971  21.697  -4.003  1.00  0.00           H  
ATOM    341  HA3 GLY A  18     -12.699  22.705  -5.237  1.00  0.00           H  
TER     342      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       1.699  -1.240  -2.060  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.832  -2.013  -1.657  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.573   0.125  -0.969  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.886   1.421  -0.218  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.348   1.454   0.231  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.570   2.532   1.295  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.841   2.295   2.015  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       1.774   0.885  -1.806  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.912  -0.730  -0.384  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.123   0.104  -1.910  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.680   2.277  -0.861  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.233   1.509   0.650  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       5.632   0.481   0.630  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       5.992   1.647  -0.627  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       5.588   3.516   0.826  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       4.740   2.531   2.001  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       7.549   2.026   1.362  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       7.121   3.134   2.482  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       6.713   1.566   2.687  1.00  0.00           H  
ATOM     23  N   ASN A   2       2.372  -1.390  -3.192  1.00  0.00           N  
ATOM     24  CA  ASN A   2       2.121  -2.523  -4.066  1.00  0.00           C  
ATOM     25  C   ASN A   2       0.767  -2.340  -4.755  1.00  0.00           C  
ATOM     26  O   ASN A   2       0.709  -2.029  -5.944  1.00  0.00           O  
ATOM     27  CB  ASN A   2       2.076  -3.831  -3.274  1.00  0.00           C  
ATOM     28  CG  ASN A   2       3.151  -4.805  -3.762  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       4.191  -4.419  -4.269  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       2.843  -6.086  -3.580  1.00  0.00           N  
ATOM     31  H   ASN A   2       3.076  -0.757  -3.512  1.00  0.00           H  
ATOM     32  HA  ASN A   2       2.951  -2.529  -4.773  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       2.222  -3.624  -2.214  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       1.092  -4.289  -3.377  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       1.972  -6.336  -3.157  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       3.482  -6.800  -3.867  1.00  0.00           H  
ATOM     37  N   LEU A   3      -0.287  -2.541  -3.979  1.00  0.00           N  
ATOM     38  CA  LEU A   3      -1.637  -2.402  -4.499  1.00  0.00           C  
ATOM     39  C   LEU A   3      -1.749  -3.162  -5.822  1.00  0.00           C  
ATOM     40  O   LEU A   3      -2.643  -2.892  -6.623  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -2.021  -0.925  -4.604  1.00  0.00           C  
ATOM     42  CG  LEU A   3      -2.400  -0.235  -3.291  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -3.703  -0.805  -2.729  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      -1.255  -0.316  -2.279  1.00  0.00           C  
ATOM     45  H   LEU A   3      -0.231  -2.793  -3.013  1.00  0.00           H  
ATOM     46  HA  LEU A   3      -2.314  -2.861  -3.778  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -1.186  -0.383  -5.048  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -2.861  -0.836  -5.293  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -2.573   0.821  -3.498  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -4.009  -0.223  -1.860  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -4.480  -0.756  -3.491  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      -3.549  -1.843  -2.434  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      -0.307  -0.141  -2.788  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      -1.398   0.439  -1.507  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -1.244  -1.306  -1.822  1.00  0.00           H  
ATOM     56  N   ARG A   4      -0.830  -4.097  -6.011  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -0.815  -4.898  -7.223  1.00  0.00           C  
ATOM     58  C   ARG A   4      -2.215  -5.437  -7.521  1.00  0.00           C  
ATOM     59  O   ARG A   4      -2.701  -5.326  -8.646  1.00  0.00           O  
ATOM     60  CB  ARG A   4       0.159  -6.071  -7.096  1.00  0.00           C  
ATOM     61  CG  ARG A   4       1.545  -5.589  -6.662  1.00  0.00           C  
ATOM     62  CD  ARG A   4       2.559  -6.734  -6.693  1.00  0.00           C  
ATOM     63  NE  ARG A   4       2.299  -7.670  -5.577  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       2.879  -8.872  -5.453  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       3.755  -9.291  -6.377  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       2.583  -9.654  -4.407  1.00  0.00           N  
ATOM     67  H   ARG A   4      -0.106  -4.310  -5.354  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -0.483  -4.214  -8.005  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -0.223  -6.789  -6.371  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       0.234  -6.591  -8.051  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       1.877  -4.786  -7.321  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       1.491  -5.173  -5.656  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       2.494  -7.263  -7.644  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       3.571  -6.337  -6.618  1.00  0.00           H  
ATOM     75  HE  ARG A   4       1.650  -7.388  -4.870  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       3.976  -8.707  -7.158  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       4.188 -10.188  -6.285  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       1.930  -9.342  -3.718  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       3.016 -10.551  -4.315  1.00  0.00           H  
ATOM     80  N   ARG A   5      -2.825  -6.008  -6.493  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -4.161  -6.565  -6.630  1.00  0.00           C  
ATOM     82  C   ARG A   5      -5.169  -5.455  -6.934  1.00  0.00           C  
ATOM     83  O   ARG A   5      -6.169  -5.689  -7.612  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -4.586  -7.296  -5.356  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -3.711  -8.527  -5.112  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -4.568  -9.785  -4.947  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -3.726 -10.914  -4.493  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -4.205 -12.018  -3.903  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -5.522 -12.148  -3.694  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -3.367 -12.992  -3.524  1.00  0.00           N  
ATOM     91  H   ARG A   5      -2.424  -6.094  -5.581  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -4.086  -7.266  -7.462  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -4.515  -6.620  -4.503  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -5.631  -7.598  -5.437  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -3.022  -8.659  -5.946  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -3.106  -8.376  -4.218  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -5.364  -9.600  -4.226  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -5.046 -10.035  -5.894  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -2.738 -10.849  -4.634  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -6.148 -11.421  -3.977  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -5.880 -12.972  -3.254  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -2.384 -12.895  -3.680  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -3.725 -13.816  -3.084  1.00  0.00           H  
ATOM    104  N   ILE A   6      -4.872  -4.271  -6.418  1.00  0.00           N  
ATOM    105  CA  ILE A   6      -5.741  -3.125  -6.626  1.00  0.00           C  
ATOM    106  C   ILE A   6      -5.413  -2.481  -7.975  1.00  0.00           C  
ATOM    107  O   ILE A   6      -6.315  -2.125  -8.732  1.00  0.00           O  
ATOM    108  CB  ILE A   6      -5.645  -2.159  -5.444  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      -5.890  -2.887  -4.120  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -6.591  -0.971  -5.628  1.00  0.00           C  
ATOM    111  CD1 ILE A   6      -7.232  -2.477  -3.509  1.00  0.00           C  
ATOM    112  H   ILE A   6      -4.057  -4.090  -5.868  1.00  0.00           H  
ATOM    113  HA  ILE A   6      -6.766  -3.494  -6.660  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -4.631  -1.761  -5.409  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      -5.876  -3.964  -4.286  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      -5.084  -2.661  -3.422  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      -7.624  -1.320  -5.594  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      -6.426  -0.247  -4.830  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -6.399  -0.500  -6.592  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      -8.036  -2.718  -4.203  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      -7.385  -3.015  -2.574  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      -7.229  -1.404  -3.315  1.00  0.00           H  
ATOM    123  N   ILE A   7      -4.120  -2.349  -8.233  1.00  0.00           N  
ATOM    124  CA  ILE A   7      -3.662  -1.754  -9.477  1.00  0.00           C  
ATOM    125  C   ILE A   7      -4.211  -2.560 -10.656  1.00  0.00           C  
ATOM    126  O   ILE A   7      -4.860  -2.008 -11.542  1.00  0.00           O  
ATOM    127  CB  ILE A   7      -2.138  -1.622  -9.479  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      -1.656  -0.818  -8.269  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -1.641  -1.026 -10.798  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      -0.338  -0.104  -8.575  1.00  0.00           C  
ATOM    131  H   ILE A   7      -3.393  -2.641  -7.612  1.00  0.00           H  
ATOM    132  HA  ILE A   7      -4.073  -0.746  -9.527  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -1.709  -2.620  -9.394  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      -2.414  -0.086  -7.990  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      -1.525  -1.482  -7.415  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -2.288  -1.354 -11.611  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -1.659   0.062 -10.735  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -0.621  -1.362 -10.986  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      -0.537   0.789  -9.166  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       0.147   0.179  -7.641  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       0.316  -0.773  -9.136  1.00  0.00           H  
ATOM    142  N   ARG A   8      -3.929  -3.855 -10.628  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -4.386  -4.743 -11.683  1.00  0.00           C  
ATOM    144  C   ARG A   8      -5.903  -4.930 -11.600  1.00  0.00           C  
ATOM    145  O   ARG A   8      -6.541  -5.302 -12.584  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -3.705  -6.109 -11.587  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -4.395  -6.994 -10.546  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -4.727  -8.369 -11.128  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -3.491  -9.028 -11.607  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -3.456 -10.247 -12.162  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -4.589 -10.947 -12.312  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -2.289 -10.766 -12.567  1.00  0.00           N  
ATOM    153  H   ARG A   8      -3.401  -4.297  -9.903  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -4.103  -4.244 -12.610  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -3.728  -6.601 -12.559  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -2.656  -5.979 -11.321  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -3.748  -7.109  -9.676  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -5.309  -6.510 -10.201  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -5.209  -8.987 -10.371  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -5.435  -8.264 -11.950  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -2.628  -8.532 -11.510  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -5.460 -10.560 -12.009  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -4.563 -11.857 -12.726  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -1.444 -10.243 -12.455  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -2.263 -11.675 -12.981  1.00  0.00           H  
ATOM    166  N   LYS A   9      -6.436  -4.663 -10.417  1.00  0.00           N  
ATOM    167  CA  LYS A   9      -7.865  -4.797 -10.193  1.00  0.00           C  
ATOM    168  C   LYS A   9      -8.621  -3.992 -11.252  1.00  0.00           C  
ATOM    169  O   LYS A   9      -9.361  -4.557 -12.055  1.00  0.00           O  
ATOM    170  CB  LYS A   9      -8.221  -4.409  -8.756  1.00  0.00           C  
ATOM    171  CG  LYS A   9      -8.620  -5.639  -7.939  1.00  0.00           C  
ATOM    172  CD  LYS A   9     -10.130  -5.877  -8.008  1.00  0.00           C  
ATOM    173  CE  LYS A   9     -10.455  -7.082  -8.894  1.00  0.00           C  
ATOM    174  NZ  LYS A   9     -11.901  -7.118  -9.208  1.00  0.00           N  
ATOM    175  H   LYS A   9      -5.910  -4.361  -9.622  1.00  0.00           H  
ATOM    176  HA  LYS A   9      -8.118  -5.850 -10.314  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      -7.369  -3.917  -8.287  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      -9.040  -3.690  -8.762  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      -8.092  -6.516  -8.314  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      -8.316  -5.505  -6.901  1.00  0.00           H  
ATOM    181  HD2 LYS A   9     -10.521  -6.043  -7.004  1.00  0.00           H  
ATOM    182  HD3 LYS A   9     -10.624  -4.989  -8.400  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      -9.877  -7.028  -9.816  1.00  0.00           H  
ATOM    184  HE3 LYS A   9     -10.164  -8.002  -8.388  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9     -12.121  -7.980  -9.664  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9     -12.428  -7.044  -8.362  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9     -12.130  -6.354  -9.812  1.00  0.00           H  
ATOM    188  N   GLY A  10      -8.408  -2.685 -11.219  1.00  0.00           N  
ATOM    189  CA  GLY A  10      -9.060  -1.796 -12.166  1.00  0.00           C  
ATOM    190  C   GLY A  10      -8.919  -2.321 -13.597  1.00  0.00           C  
ATOM    191  O   GLY A  10      -9.789  -2.090 -14.435  1.00  0.00           O  
ATOM    192  H   GLY A  10      -7.805  -2.233 -10.562  1.00  0.00           H  
ATOM    193  HA2 GLY A  10     -10.116  -1.700 -11.913  1.00  0.00           H  
ATOM    194  HA3 GLY A  10      -8.623  -0.800 -12.096  1.00  0.00           H  
ATOM    195  N   ILE A  11      -7.817  -3.018 -13.831  1.00  0.00           N  
ATOM    196  CA  ILE A  11      -7.551  -3.577 -15.146  1.00  0.00           C  
ATOM    197  C   ILE A  11      -8.280  -4.915 -15.283  1.00  0.00           C  
ATOM    198  O   ILE A  11      -9.185  -5.052 -16.104  1.00  0.00           O  
ATOM    199  CB  ILE A  11      -6.044  -3.670 -15.394  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      -5.308  -2.498 -14.740  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      -5.740  -3.775 -16.889  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      -3.853  -2.433 -15.211  1.00  0.00           C  
ATOM    203  H   ILE A  11      -7.114  -3.201 -13.144  1.00  0.00           H  
ATOM    204  HA  ILE A  11      -7.957  -2.885 -15.884  1.00  0.00           H  
ATOM    205  HB  ILE A  11      -5.676  -4.583 -14.925  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      -5.814  -1.564 -14.983  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      -5.338  -2.605 -13.656  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      -4.971  -3.049 -17.156  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      -5.385  -4.780 -17.118  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      -6.646  -3.571 -17.460  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      -3.541  -3.416 -15.563  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      -3.766  -1.712 -16.023  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      -3.216  -2.126 -14.381  1.00  0.00           H  
ATOM    214  N   HIS A  12      -7.858  -5.869 -14.465  1.00  0.00           N  
ATOM    215  CA  HIS A  12      -8.460  -7.191 -14.484  1.00  0.00           C  
ATOM    216  C   HIS A  12      -9.062  -7.461 -15.865  1.00  0.00           C  
ATOM    217  O   HIS A  12     -10.281  -7.439 -16.029  1.00  0.00           O  
ATOM    218  CB  HIS A  12      -9.479  -7.341 -13.353  1.00  0.00           C  
ATOM    219  CG  HIS A  12      -8.957  -8.094 -12.152  1.00  0.00           C  
ATOM    220  ND1 HIS A  12      -9.638  -9.153 -11.577  1.00  0.00           N  
ATOM    221  CD2 HIS A  12      -7.815  -7.930 -11.425  1.00  0.00           C  
ATOM    222  CE1 HIS A  12      -8.929  -9.598 -10.551  1.00  0.00           C  
ATOM    223  NE2 HIS A  12      -7.799  -8.838 -10.458  1.00  0.00           N  
ATOM    224  H   HIS A  12      -7.122  -5.749 -13.799  1.00  0.00           H  
ATOM    225  HA  HIS A  12      -7.655  -7.904 -14.303  1.00  0.00           H  
ATOM    226  HB2 HIS A  12      -9.803  -6.350 -13.036  1.00  0.00           H  
ATOM    227  HB3 HIS A  12     -10.359  -7.856 -13.737  1.00  0.00           H  
ATOM    228  HD1 HIS A  12     -10.516  -9.519 -11.884  1.00  0.00           H  
ATOM    229  HD2 HIS A  12      -7.045  -7.180 -11.608  1.00  0.00           H  
ATOM    230  HE1 HIS A  12      -9.200 -10.426  -9.895  1.00  0.00           H  
ATOM    231  HE2 HIS A  12      -7.052  -8.984  -9.809  1.00  0.00           H  
ATOM    232  N   ILE A  13      -8.180  -7.709 -16.822  1.00  0.00           N  
ATOM    233  CA  ILE A  13      -8.609  -7.982 -18.183  1.00  0.00           C  
ATOM    234  C   ILE A  13      -8.155  -9.387 -18.584  1.00  0.00           C  
ATOM    235  O   ILE A  13      -8.947 -10.177 -19.095  1.00  0.00           O  
ATOM    236  CB  ILE A  13      -8.120  -6.884 -19.130  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      -7.202  -5.901 -18.401  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      -9.298  -6.177 -19.804  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      -6.554  -4.924 -19.385  1.00  0.00           C  
ATOM    240  H   ILE A  13      -7.190  -7.724 -16.680  1.00  0.00           H  
ATOM    241  HA  ILE A  13      -9.699  -7.955 -18.193  1.00  0.00           H  
ATOM    242  HB  ILE A  13      -7.531  -7.351 -19.919  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      -7.773  -5.347 -17.657  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      -6.428  -6.450 -17.865  1.00  0.00           H  
ATOM    245 HG21 ILE A  13      -8.922  -5.469 -20.542  1.00  0.00           H  
ATOM    246 HG22 ILE A  13      -9.931  -6.915 -20.297  1.00  0.00           H  
ATOM    247 HG23 ILE A  13      -9.880  -5.644 -19.052  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      -7.089  -3.975 -19.360  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      -5.513  -4.762 -19.103  1.00  0.00           H  
ATOM    250 HD13 ILE A  13      -6.597  -5.340 -20.392  1.00  0.00           H  
ATOM    251  N   ILE A  14      -6.881  -9.655 -18.337  1.00  0.00           N  
ATOM    252  CA  ILE A  14      -6.312 -10.951 -18.666  1.00  0.00           C  
ATOM    253  C   ILE A  14      -7.182 -12.054 -18.059  1.00  0.00           C  
ATOM    254  O   ILE A  14      -7.120 -13.205 -18.489  1.00  0.00           O  
ATOM    255  CB  ILE A  14      -4.846 -11.018 -18.234  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -4.032  -9.897 -18.883  1.00  0.00           C  
ATOM    257  CG2 ILE A  14      -4.252 -12.398 -18.521  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -3.299 -10.402 -20.128  1.00  0.00           C  
ATOM    259  H   ILE A  14      -6.244  -9.007 -17.921  1.00  0.00           H  
ATOM    260  HA  ILE A  14      -6.334 -11.052 -19.751  1.00  0.00           H  
ATOM    261  HB  ILE A  14      -4.800 -10.866 -17.156  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -4.692  -9.074 -19.155  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -3.311  -9.504 -18.166  1.00  0.00           H  
ATOM    264 HG21 ILE A  14      -4.571 -12.733 -19.508  1.00  0.00           H  
ATOM    265 HG22 ILE A  14      -3.164 -12.339 -18.492  1.00  0.00           H  
ATOM    266 HG23 ILE A  14      -4.597 -13.106 -17.768  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -3.979 -11.001 -20.733  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -2.946  -9.552 -20.712  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -2.448 -11.013 -19.825  1.00  0.00           H  
ATOM    270  N   LYS A  15      -7.973 -11.664 -17.071  1.00  0.00           N  
ATOM    271  CA  LYS A  15      -8.855 -12.605 -16.401  1.00  0.00           C  
ATOM    272  C   LYS A  15     -10.130 -12.780 -17.228  1.00  0.00           C  
ATOM    273  O   LYS A  15     -10.746 -13.844 -17.208  1.00  0.00           O  
ATOM    274  CB  LYS A  15      -9.113 -12.164 -14.959  1.00  0.00           C  
ATOM    275  CG  LYS A  15     -10.550 -11.667 -14.786  1.00  0.00           C  
ATOM    276  CD  LYS A  15     -11.094 -12.033 -13.404  1.00  0.00           C  
ATOM    277  CE  LYS A  15     -10.018 -11.867 -12.329  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      -9.419 -13.176 -11.989  1.00  0.00           N  
ATOM    279  H   LYS A  15      -8.017 -10.726 -16.727  1.00  0.00           H  
ATOM    280  HA  LYS A  15      -8.337 -13.563 -16.357  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      -8.929 -12.998 -14.281  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      -8.415 -11.372 -14.686  1.00  0.00           H  
ATOM    283  HG2 LYS A  15     -10.582 -10.586 -14.919  1.00  0.00           H  
ATOM    284  HG3 LYS A  15     -11.184 -12.103 -15.558  1.00  0.00           H  
ATOM    285  HD2 LYS A  15     -11.951 -11.402 -13.168  1.00  0.00           H  
ATOM    286  HD3 LYS A  15     -11.450 -13.064 -13.411  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      -9.244 -11.186 -12.683  1.00  0.00           H  
ATOM    288  HE3 LYS A  15     -10.454 -11.417 -11.437  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      -9.633 -13.404 -11.039  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      -9.791 -13.881 -12.593  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      -8.426 -13.128 -12.105  1.00  0.00           H  
ATOM    292  N   LYS A  16     -10.488 -11.719 -17.936  1.00  0.00           N  
ATOM    293  CA  LYS A  16     -11.679 -11.742 -18.769  1.00  0.00           C  
ATOM    294  C   LYS A  16     -11.303 -12.213 -20.175  1.00  0.00           C  
ATOM    295  O   LYS A  16     -11.901 -11.779 -21.159  1.00  0.00           O  
ATOM    296  CB  LYS A  16     -12.377 -10.381 -18.742  1.00  0.00           C  
ATOM    297  CG  LYS A  16     -12.177  -9.688 -17.393  1.00  0.00           C  
ATOM    298  CD  LYS A  16     -12.368  -8.175 -17.519  1.00  0.00           C  
ATOM    299  CE  LYS A  16     -12.862  -7.573 -16.203  1.00  0.00           C  
ATOM    300  NZ  LYS A  16     -14.339  -7.473 -16.201  1.00  0.00           N  
ATOM    301  H   LYS A  16      -9.981 -10.857 -17.947  1.00  0.00           H  
ATOM    302  HA  LYS A  16     -12.367 -12.466 -18.334  1.00  0.00           H  
ATOM    303  HB2 LYS A  16     -11.985  -9.751 -19.540  1.00  0.00           H  
ATOM    304  HB3 LYS A  16     -13.442 -10.511 -18.933  1.00  0.00           H  
ATOM    305  HG2 LYS A  16     -12.884 -10.088 -16.666  1.00  0.00           H  
ATOM    306  HG3 LYS A  16     -11.177  -9.902 -17.015  1.00  0.00           H  
ATOM    307  HD2 LYS A  16     -11.425  -7.709 -17.805  1.00  0.00           H  
ATOM    308  HD3 LYS A  16     -13.083  -7.960 -18.313  1.00  0.00           H  
ATOM    309  HE2 LYS A  16     -12.533  -8.189 -15.367  1.00  0.00           H  
ATOM    310  HE3 LYS A  16     -12.425  -6.584 -16.062  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16     -14.627  -6.805 -15.515  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16     -14.655  -7.181 -17.104  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16     -14.733  -8.366 -15.984  1.00  0.00           H  
ATOM    314  N   TYR A  17     -10.316 -13.095 -20.225  1.00  0.00           N  
ATOM    315  CA  TYR A  17      -9.854 -13.629 -21.495  1.00  0.00           C  
ATOM    316  C   TYR A  17      -9.846 -15.159 -21.475  1.00  0.00           C  
ATOM    317  O   TYR A  17     -10.250 -15.773 -20.489  1.00  0.00           O  
ATOM    318  CB  TYR A  17      -8.419 -13.126 -21.667  1.00  0.00           C  
ATOM    319  CG  TYR A  17      -8.297 -11.884 -22.551  1.00  0.00           C  
ATOM    320  CD1 TYR A  17      -9.124 -10.800 -22.335  1.00  0.00           C  
ATOM    321  CD2 TYR A  17      -7.360 -11.846 -23.564  1.00  0.00           C  
ATOM    322  CE1 TYR A  17      -9.009  -9.630 -23.167  1.00  0.00           C  
ATOM    323  CE2 TYR A  17      -7.246 -10.676 -24.396  1.00  0.00           C  
ATOM    324  CZ  TYR A  17      -8.076  -9.626 -24.156  1.00  0.00           C  
ATOM    325  OH  TYR A  17      -7.967  -8.521 -24.942  1.00  0.00           O  
ATOM    326  H   TYR A  17      -9.835 -13.442 -19.420  1.00  0.00           H  
ATOM    327  HA  TYR A  17     -10.536 -13.287 -22.272  1.00  0.00           H  
ATOM    328  HB2 TYR A  17      -8.002 -12.903 -20.685  1.00  0.00           H  
ATOM    329  HB3 TYR A  17      -7.814 -13.925 -22.096  1.00  0.00           H  
ATOM    330  HD1 TYR A  17      -9.864 -10.829 -21.535  1.00  0.00           H  
ATOM    331  HD2 TYR A  17      -6.707 -12.702 -23.734  1.00  0.00           H  
ATOM    332  HE1 TYR A  17      -9.656  -8.767 -23.008  1.00  0.00           H  
ATOM    333  HE2 TYR A  17      -6.510 -10.634 -25.199  1.00  0.00           H  
ATOM    334  HH  TYR A  17      -7.720  -8.787 -25.874  1.00  0.00           H  
ATOM    335  N   GLY A  18      -9.382 -15.731 -22.577  1.00  0.00           N  
ATOM    336  CA  GLY A  18      -9.317 -17.177 -22.699  1.00  0.00           C  
ATOM    337  C   GLY A  18      -8.205 -17.752 -21.819  1.00  0.00           C  
ATOM    338  O   GLY A  18      -8.384 -18.790 -21.184  1.00  0.00           O  
ATOM    339  H   GLY A  18      -9.055 -15.224 -23.375  1.00  0.00           H  
ATOM    340  HA2 GLY A  18     -10.274 -17.614 -22.412  1.00  0.00           H  
ATOM    341  HA3 GLY A  18      -9.141 -17.451 -23.739  1.00  0.00           H  
TER     342      GLY A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.246   0.688  -2.333  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.845   0.054  -3.308  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.507  -1.421  -1.610  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.316  -2.382  -1.584  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.297  -3.196  -0.289  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.020  -4.673  -0.575  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.259  -5.489   0.637  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       2.980   0.582  -1.082  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.960  -1.425  -2.602  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.270  -1.763  -0.911  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.388  -1.818  -1.677  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       1.368  -3.054  -2.440  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       2.253  -3.094   0.223  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.533  -2.802   0.381  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -0.011  -4.799  -0.907  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       1.661  -5.020  -1.385  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       2.177  -5.304   0.988  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       0.582  -5.255   1.335  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       1.179  -6.459   0.407  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.015   1.977  -2.129  1.00  0.00           N  
ATOM     24  CA  ASN A   2       0.242   2.758  -3.079  1.00  0.00           C  
ATOM     25  C   ASN A   2       0.754   4.200  -3.084  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.035   5.143  -3.071  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.239   2.784  -2.697  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.128   2.749  -3.942  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -1.905   1.995  -4.874  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.145   3.605  -3.904  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.344   2.485  -1.333  1.00  0.00           H  
ATOM     32  HA  ASN A   2       0.384   2.263  -4.040  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -1.468   1.931  -2.058  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -1.453   3.682  -2.117  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -3.272   4.197  -3.108  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.783   3.658  -4.672  1.00  0.00           H  
ATOM     37  N   LEU A   3       2.073   4.326  -3.101  1.00  0.00           N  
ATOM     38  CA  LEU A   3       2.700   5.637  -3.107  1.00  0.00           C  
ATOM     39  C   LEU A   3       2.059   6.509  -2.026  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.144   7.735  -2.081  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.643   6.251  -4.507  1.00  0.00           C  
ATOM     42  CG  LEU A   3       3.647   5.701  -5.523  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       5.078   6.085  -5.141  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.485   4.189  -5.691  1.00  0.00           C  
ATOM     45  H   LEU A   3       2.708   3.553  -3.112  1.00  0.00           H  
ATOM     46  HA  LEU A   3       3.752   5.497  -2.859  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       1.638   6.107  -4.905  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       2.799   7.326  -4.417  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.439   6.157  -6.491  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       5.759   5.788  -5.939  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       5.139   7.164  -4.996  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       5.357   5.578  -4.218  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       3.954   3.678  -4.851  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       2.424   3.939  -5.722  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       3.960   3.874  -6.620  1.00  0.00           H  
ATOM     56  N   ARG A   4       1.431   5.842  -1.069  1.00  0.00           N  
ATOM     57  CA  ARG A   4       0.776   6.541   0.024  1.00  0.00           C  
ATOM     58  C   ARG A   4       1.710   7.600   0.613  1.00  0.00           C  
ATOM     59  O   ARG A   4       1.313   8.749   0.800  1.00  0.00           O  
ATOM     60  CB  ARG A   4       0.357   5.569   1.128  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -0.467   4.413   0.557  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -1.021   3.529   1.676  1.00  0.00           C  
ATOM     63  NE  ARG A   4       0.028   2.603   2.157  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       0.932   2.915   3.096  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       0.919   4.130   3.661  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       1.848   2.012   3.471  1.00  0.00           N  
ATOM     67  H   ARG A   4       1.366   4.845  -1.031  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -0.103   7.002  -0.428  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       1.243   5.177   1.627  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -0.226   6.098   1.882  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -1.288   4.807  -0.041  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       0.154   3.814  -0.110  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -1.376   4.150   2.499  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -1.879   2.962   1.312  1.00  0.00           H  
ATOM     75  HE  ARG A   4       0.066   1.688   1.756  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       0.236   4.805   3.381  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       1.594   4.363   4.362  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       1.857   1.105   3.050  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       2.522   2.244   4.172  1.00  0.00           H  
ATOM     80  N   ARG A   5       2.934   7.174   0.890  1.00  0.00           N  
ATOM     81  CA  ARG A   5       3.929   8.071   1.454  1.00  0.00           C  
ATOM     82  C   ARG A   5       4.270   9.180   0.457  1.00  0.00           C  
ATOM     83  O   ARG A   5       4.608  10.294   0.855  1.00  0.00           O  
ATOM     84  CB  ARG A   5       5.207   7.314   1.822  1.00  0.00           C  
ATOM     85  CG  ARG A   5       4.950   6.324   2.960  1.00  0.00           C  
ATOM     86  CD  ARG A   5       5.907   6.570   4.127  1.00  0.00           C  
ATOM     87  NE  ARG A   5       7.059   5.645   4.041  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       7.830   5.306   5.083  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       7.578   5.814   6.297  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       8.854   4.459   4.911  1.00  0.00           N  
ATOM     91  H   ARG A   5       3.249   6.238   0.734  1.00  0.00           H  
ATOM     92  HA  ARG A   5       3.460   8.479   2.350  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       5.582   6.781   0.949  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       5.980   8.023   2.119  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       3.920   6.419   3.303  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       5.071   5.305   2.594  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       6.257   7.602   4.110  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       5.385   6.427   5.073  1.00  0.00           H  
ATOM     99  HE  ARG A   5       7.275   5.248   3.149  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       6.813   6.447   6.425  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       8.153   5.562   7.075  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       9.043   4.080   4.005  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       9.430   4.206   5.689  1.00  0.00           H  
ATOM    104  N   ILE A   6       4.169   8.837  -0.818  1.00  0.00           N  
ATOM    105  CA  ILE A   6       4.462   9.791  -1.875  1.00  0.00           C  
ATOM    106  C   ILE A   6       3.224  10.649  -2.140  1.00  0.00           C  
ATOM    107  O   ILE A   6       3.327  11.866  -2.286  1.00  0.00           O  
ATOM    108  CB  ILE A   6       4.987   9.068  -3.117  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       6.163   8.155  -2.765  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       5.347  10.066  -4.220  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       7.474   8.706  -3.329  1.00  0.00           C  
ATOM    112  H   ILE A   6       3.893   7.929  -1.133  1.00  0.00           H  
ATOM    113  HA  ILE A   6       5.262  10.439  -1.517  1.00  0.00           H  
ATOM    114  HB  ILE A   6       4.191   8.433  -3.505  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       6.241   8.059  -1.682  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       5.984   7.156  -3.161  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       6.158  10.709  -3.878  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       5.665   9.524  -5.111  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       4.475  10.675  -4.457  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       7.413   8.745  -4.417  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       7.645   9.709  -2.939  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       8.298   8.056  -3.034  1.00  0.00           H  
ATOM    123  N   ILE A   7       2.081   9.981  -2.194  1.00  0.00           N  
ATOM    124  CA  ILE A   7       0.824  10.668  -2.439  1.00  0.00           C  
ATOM    125  C   ILE A   7       0.605  11.724  -1.355  1.00  0.00           C  
ATOM    126  O   ILE A   7       0.405  12.899  -1.659  1.00  0.00           O  
ATOM    127  CB  ILE A   7      -0.322   9.661  -2.558  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      -0.034   8.628  -3.649  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -1.657  10.374  -2.782  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      -1.334   8.082  -4.244  1.00  0.00           C  
ATOM    131  H   ILE A   7       2.005   8.991  -2.074  1.00  0.00           H  
ATOM    132  HA  ILE A   7       0.910  11.173  -3.401  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -0.400   9.120  -1.615  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       0.567   9.083  -4.436  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       0.552   7.808  -3.233  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -1.729  11.230  -2.111  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -1.718  10.716  -3.815  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -2.476   9.684  -2.579  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      -1.104   7.272  -4.936  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      -1.970   7.705  -3.443  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      -1.853   8.879  -4.776  1.00  0.00           H  
ATOM    142  N   ARG A   8       0.650  11.268  -0.112  1.00  0.00           N  
ATOM    143  CA  ARG A   8       0.459  12.159   1.020  1.00  0.00           C  
ATOM    144  C   ARG A   8       1.655  13.102   1.161  1.00  0.00           C  
ATOM    145  O   ARG A   8       1.542  14.170   1.761  1.00  0.00           O  
ATOM    146  CB  ARG A   8       0.283  11.370   2.319  1.00  0.00           C  
ATOM    147  CG  ARG A   8       1.637  10.922   2.875  1.00  0.00           C  
ATOM    148  CD  ARG A   8       1.756  11.258   4.363  1.00  0.00           C  
ATOM    149  NE  ARG A   8       2.946  10.592   4.939  1.00  0.00           N  
ATOM    150  CZ  ARG A   8       3.226  10.554   6.248  1.00  0.00           C  
ATOM    151  NH1 ARG A   8       2.404  11.144   7.127  1.00  0.00           N  
ATOM    152  NH2 ARG A   8       4.328   9.926   6.680  1.00  0.00           N  
ATOM    153  H   ARG A   8       0.813  10.311   0.127  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -0.451  12.713   0.788  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -0.231  11.987   3.057  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -0.346  10.499   2.138  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       1.756   9.849   2.730  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       2.440  11.410   2.323  1.00  0.00           H  
ATOM    159  HD2 ARG A   8       1.833  12.337   4.496  1.00  0.00           H  
ATOM    160  HD3 ARG A   8       0.858  10.935   4.890  1.00  0.00           H  
ATOM    161  HE  ARG A   8       3.580  10.141   4.310  1.00  0.00           H  
ATOM    162 HH11 ARG A   8       1.581  11.612   6.805  1.00  0.00           H  
ATOM    163 HH12 ARG A   8       2.613  11.116   8.104  1.00  0.00           H  
ATOM    164 HH21 ARG A   8       4.942   9.486   6.024  1.00  0.00           H  
ATOM    165 HH22 ARG A   8       4.538   9.898   7.657  1.00  0.00           H  
ATOM    166  N   LYS A   9       2.775  12.673   0.598  1.00  0.00           N  
ATOM    167  CA  LYS A   9       3.992  13.465   0.654  1.00  0.00           C  
ATOM    168  C   LYS A   9       3.703  14.874   0.130  1.00  0.00           C  
ATOM    169  O   LYS A   9       3.821  15.851   0.868  1.00  0.00           O  
ATOM    170  CB  LYS A   9       5.128  12.756  -0.086  1.00  0.00           C  
ATOM    171  CG  LYS A   9       6.172  12.221   0.897  1.00  0.00           C  
ATOM    172  CD  LYS A   9       7.279  13.249   1.135  1.00  0.00           C  
ATOM    173  CE  LYS A   9       8.277  12.749   2.182  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       9.625  13.300   1.918  1.00  0.00           N  
ATOM    175  H   LYS A   9       2.860  11.803   0.112  1.00  0.00           H  
ATOM    176  HA  LYS A   9       4.286  13.540   1.701  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       4.725  11.934  -0.677  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       5.601  13.447  -0.783  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       5.692  11.972   1.844  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       6.604  11.299   0.508  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       7.800  13.452   0.199  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       6.841  14.191   1.465  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       7.945  13.043   3.178  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       8.313  11.660   2.167  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      10.306  12.574   2.012  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       9.658  13.670   0.989  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       9.821  14.029   2.574  1.00  0.00           H  
ATOM    188  N   GLY A  10       3.329  14.933  -1.139  1.00  0.00           N  
ATOM    189  CA  GLY A  10       3.022  16.205  -1.770  1.00  0.00           C  
ATOM    190  C   GLY A  10       2.077  17.035  -0.899  1.00  0.00           C  
ATOM    191  O   GLY A  10       2.120  18.264  -0.927  1.00  0.00           O  
ATOM    192  H   GLY A  10       3.235  14.134  -1.733  1.00  0.00           H  
ATOM    193  HA2 GLY A  10       3.943  16.761  -1.945  1.00  0.00           H  
ATOM    194  HA3 GLY A  10       2.565  16.031  -2.745  1.00  0.00           H  
ATOM    195  N   ILE A  11       1.245  16.330  -0.146  1.00  0.00           N  
ATOM    196  CA  ILE A  11       0.291  16.986   0.731  1.00  0.00           C  
ATOM    197  C   ILE A  11       0.978  17.338   2.052  1.00  0.00           C  
ATOM    198  O   ILE A  11       1.136  18.513   2.381  1.00  0.00           O  
ATOM    199  CB  ILE A  11      -0.962  16.125   0.900  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      -1.281  15.362  -0.387  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      -2.147  16.968   1.375  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      -2.672  14.729  -0.319  1.00  0.00           C  
ATOM    203  H   ILE A  11       1.217  15.331  -0.130  1.00  0.00           H  
ATOM    204  HA  ILE A  11      -0.017  17.912   0.245  1.00  0.00           H  
ATOM    205  HB  ILE A  11      -0.765  15.383   1.674  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      -1.228  16.041  -1.239  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      -0.532  14.588  -0.550  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      -2.403  16.692   2.398  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      -1.879  18.024   1.341  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      -3.004  16.790   0.726  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      -3.384  15.357  -0.855  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      -2.643  13.740  -0.777  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      -2.979  14.638   0.723  1.00  0.00           H  
ATOM    214  N   HIS A  12       1.368  16.298   2.775  1.00  0.00           N  
ATOM    215  CA  HIS A  12       2.035  16.483   4.053  1.00  0.00           C  
ATOM    216  C   HIS A  12       1.644  17.838   4.645  1.00  0.00           C  
ATOM    217  O   HIS A  12       2.441  18.775   4.640  1.00  0.00           O  
ATOM    218  CB  HIS A  12       3.548  16.315   3.905  1.00  0.00           C  
ATOM    219  CG  HIS A  12       4.063  14.968   4.354  1.00  0.00           C  
ATOM    220  ND1 HIS A  12       5.085  14.825   5.277  1.00  0.00           N  
ATOM    221  CD2 HIS A  12       3.687  13.706   3.997  1.00  0.00           C  
ATOM    222  CE1 HIS A  12       5.305  13.531   5.459  1.00  0.00           C  
ATOM    223  NE2 HIS A  12       4.439  12.840   4.665  1.00  0.00           N  
ATOM    224  H   HIS A  12       1.236  15.346   2.501  1.00  0.00           H  
ATOM    225  HA  HIS A  12       1.675  15.691   4.710  1.00  0.00           H  
ATOM    226  HB2 HIS A  12       3.821  16.467   2.861  1.00  0.00           H  
ATOM    227  HB3 HIS A  12       4.048  17.093   4.482  1.00  0.00           H  
ATOM    228  HD1 HIS A  12       5.573  15.571   5.729  1.00  0.00           H  
ATOM    229  HD2 HIS A  12       2.902  13.453   3.285  1.00  0.00           H  
ATOM    230  HE1 HIS A  12       6.049  13.096   6.127  1.00  0.00           H  
ATOM    231  HE2 HIS A  12       4.341  11.845   4.640  1.00  0.00           H  
ATOM    232  N   ILE A  13       0.417  17.899   5.141  1.00  0.00           N  
ATOM    233  CA  ILE A  13      -0.090  19.125   5.735  1.00  0.00           C  
ATOM    234  C   ILE A  13      -0.428  18.871   7.205  1.00  0.00           C  
ATOM    235  O   ILE A  13      -0.024  19.635   8.080  1.00  0.00           O  
ATOM    236  CB  ILE A  13      -1.264  19.671   4.919  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      -1.657  18.698   3.805  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      -0.952  21.067   4.377  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      -2.949  19.144   3.119  1.00  0.00           C  
ATOM    240  H   ILE A  13      -0.225  17.133   5.141  1.00  0.00           H  
ATOM    241  HA  ILE A  13       0.708  19.865   5.687  1.00  0.00           H  
ATOM    242  HB  ILE A  13      -2.124  19.767   5.581  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      -0.853  18.637   3.071  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      -1.787  17.698   4.220  1.00  0.00           H  
ATOM    245 HG21 ILE A  13      -0.173  20.997   3.618  1.00  0.00           H  
ATOM    246 HG22 ILE A  13      -1.852  21.495   3.935  1.00  0.00           H  
ATOM    247 HG23 ILE A  13      -0.609  21.705   5.192  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      -2.708  19.680   2.202  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      -3.554  18.269   2.880  1.00  0.00           H  
ATOM    250 HD13 ILE A  13      -3.508  19.799   3.787  1.00  0.00           H  
ATOM    251  N   ILE A  14      -1.167  17.795   7.432  1.00  0.00           N  
ATOM    252  CA  ILE A  14      -1.565  17.431   8.782  1.00  0.00           C  
ATOM    253  C   ILE A  14      -0.326  17.384   9.678  1.00  0.00           C  
ATOM    254  O   ILE A  14      -0.438  17.456  10.901  1.00  0.00           O  
ATOM    255  CB  ILE A  14      -2.366  16.128   8.771  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -3.595  16.247   7.867  1.00  0.00           C  
ATOM    257  CG2 ILE A  14      -2.740  15.702  10.193  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -4.847  16.571   8.683  1.00  0.00           C  
ATOM    259  H   ILE A  14      -1.492  17.178   6.715  1.00  0.00           H  
ATOM    260  HA  ILE A  14      -2.228  18.214   9.149  1.00  0.00           H  
ATOM    261  HB  ILE A  14      -1.735  15.342   8.355  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -3.429  17.026   7.123  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -3.742  15.314   7.323  1.00  0.00           H  
ATOM    264 HG21 ILE A  14      -3.429  16.430  10.620  1.00  0.00           H  
ATOM    265 HG22 ILE A  14      -3.217  14.723  10.165  1.00  0.00           H  
ATOM    266 HG23 ILE A  14      -1.840  15.651  10.805  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -4.669  17.464   9.283  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -5.685  16.748   8.009  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -5.080  15.733   9.340  1.00  0.00           H  
ATOM    270  N   LYS A  15       0.826  17.264   9.036  1.00  0.00           N  
ATOM    271  CA  LYS A  15       2.085  17.206   9.760  1.00  0.00           C  
ATOM    272  C   LYS A  15       2.534  18.627  10.107  1.00  0.00           C  
ATOM    273  O   LYS A  15       3.200  18.842  11.119  1.00  0.00           O  
ATOM    274  CB  LYS A  15       3.123  16.410   8.967  1.00  0.00           C  
ATOM    275  CG  LYS A  15       4.213  17.329   8.412  1.00  0.00           C  
ATOM    276  CD  LYS A  15       5.572  16.627   8.404  1.00  0.00           C  
ATOM    277  CE  LYS A  15       6.521  17.258   9.424  1.00  0.00           C  
ATOM    278  NZ  LYS A  15       7.059  18.537   8.909  1.00  0.00           N  
ATOM    279  H   LYS A  15       0.908  17.206   8.041  1.00  0.00           H  
ATOM    280  HA  LYS A  15       1.903  16.665  10.688  1.00  0.00           H  
ATOM    281  HB2 LYS A  15       3.574  15.652   9.609  1.00  0.00           H  
ATOM    282  HB3 LYS A  15       2.634  15.883   8.148  1.00  0.00           H  
ATOM    283  HG2 LYS A  15       3.952  17.637   7.399  1.00  0.00           H  
ATOM    284  HG3 LYS A  15       4.271  18.235   9.015  1.00  0.00           H  
ATOM    285  HD2 LYS A  15       5.439  15.569   8.631  1.00  0.00           H  
ATOM    286  HD3 LYS A  15       6.010  16.686   7.408  1.00  0.00           H  
ATOM    287  HE2 LYS A  15       5.995  17.429  10.362  1.00  0.00           H  
ATOM    288  HE3 LYS A  15       7.341  16.572   9.639  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15       6.533  18.821   8.107  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15       6.989  19.238   9.619  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15       8.018  18.416   8.653  1.00  0.00           H  
ATOM    292  N   LYS A  16       2.151  19.561   9.249  1.00  0.00           N  
ATOM    293  CA  LYS A  16       2.505  20.955   9.452  1.00  0.00           C  
ATOM    294  C   LYS A  16       1.409  21.642  10.269  1.00  0.00           C  
ATOM    295  O   LYS A  16       1.141  22.828  10.081  1.00  0.00           O  
ATOM    296  CB  LYS A  16       2.792  21.636   8.112  1.00  0.00           C  
ATOM    297  CG  LYS A  16       3.383  20.644   7.109  1.00  0.00           C  
ATOM    298  CD  LYS A  16       3.167  21.123   5.672  1.00  0.00           C  
ATOM    299  CE  LYS A  16       4.271  20.604   4.749  1.00  0.00           C  
ATOM    300  NZ  LYS A  16       5.421  21.536   4.742  1.00  0.00           N  
ATOM    301  H   LYS A  16       1.609  19.378   8.428  1.00  0.00           H  
ATOM    302  HA  LYS A  16       3.430  20.976  10.029  1.00  0.00           H  
ATOM    303  HB2 LYS A  16       1.872  22.060   7.711  1.00  0.00           H  
ATOM    304  HB3 LYS A  16       3.485  22.464   8.262  1.00  0.00           H  
ATOM    305  HG2 LYS A  16       4.450  20.521   7.298  1.00  0.00           H  
ATOM    306  HG3 LYS A  16       2.921  19.666   7.243  1.00  0.00           H  
ATOM    307  HD2 LYS A  16       2.196  20.781   5.313  1.00  0.00           H  
ATOM    308  HD3 LYS A  16       3.149  22.213   5.647  1.00  0.00           H  
ATOM    309  HE2 LYS A  16       4.596  19.618   5.080  1.00  0.00           H  
ATOM    310  HE3 LYS A  16       3.883  20.489   3.737  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16       6.239  21.054   4.427  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16       5.228  22.300   4.127  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16       5.574  21.883   5.667  1.00  0.00           H  
ATOM    314  N   TYR A  17       0.804  20.867  11.158  1.00  0.00           N  
ATOM    315  CA  TYR A  17      -0.257  21.386  12.004  1.00  0.00           C  
ATOM    316  C   TYR A  17       0.031  21.105  13.480  1.00  0.00           C  
ATOM    317  O   TYR A  17      -0.110  21.989  14.323  1.00  0.00           O  
ATOM    318  CB  TYR A  17      -1.527  20.639  11.592  1.00  0.00           C  
ATOM    319  CG  TYR A  17      -2.414  21.411  10.613  1.00  0.00           C  
ATOM    320  CD1 TYR A  17      -1.895  21.851   9.412  1.00  0.00           C  
ATOM    321  CD2 TYR A  17      -3.732  21.668  10.930  1.00  0.00           C  
ATOM    322  CE1 TYR A  17      -2.729  22.577   8.490  1.00  0.00           C  
ATOM    323  CE2 TYR A  17      -4.566  22.395  10.008  1.00  0.00           C  
ATOM    324  CZ  TYR A  17      -4.023  22.813   8.834  1.00  0.00           C  
ATOM    325  OH  TYR A  17      -4.811  23.500   7.963  1.00  0.00           O  
ATOM    326  H   TYR A  17       1.028  19.904  11.304  1.00  0.00           H  
ATOM    327  HA  TYR A  17      -0.312  22.464  11.851  1.00  0.00           H  
ATOM    328  HB2 TYR A  17      -1.247  19.688  11.140  1.00  0.00           H  
ATOM    329  HB3 TYR A  17      -2.107  20.409  12.486  1.00  0.00           H  
ATOM    330  HD1 TYR A  17      -0.854  21.648   9.161  1.00  0.00           H  
ATOM    331  HD2 TYR A  17      -4.142  21.321  11.879  1.00  0.00           H  
ATOM    332  HE1 TYR A  17      -2.332  22.930   7.538  1.00  0.00           H  
ATOM    333  HE2 TYR A  17      -5.609  22.604  10.247  1.00  0.00           H  
ATOM    334  HH  TYR A  17      -5.107  24.361   8.375  1.00  0.00           H  
ATOM    335  N   GLY A  18       0.429  19.869  13.746  1.00  0.00           N  
ATOM    336  CA  GLY A  18       0.738  19.460  15.106  1.00  0.00           C  
ATOM    337  C   GLY A  18       2.057  20.074  15.577  1.00  0.00           C  
ATOM    338  O   GLY A  18       2.848  19.414  16.249  1.00  0.00           O  
ATOM    339  H   GLY A  18       0.541  19.156  13.055  1.00  0.00           H  
ATOM    340  HA2 GLY A  18      -0.069  19.764  15.773  1.00  0.00           H  
ATOM    341  HA3 GLY A  18       0.800  18.373  15.157  1.00  0.00           H  
TER     342      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       3.045  -1.182  -1.251  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.021  -1.191  -0.503  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.751   1.354  -1.464  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.632   1.726  -0.269  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.966   2.313  -0.733  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.811   2.765   0.460  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.109   4.212   0.365  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       1.358  -0.137  -2.056  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.355   1.321  -2.370  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.993   2.124  -1.614  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.112   2.448   0.361  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.813   0.842   0.342  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       5.514   1.569  -1.310  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.784   3.159  -1.396  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       5.279   2.558   1.388  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       6.740   2.197   0.490  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       5.277   4.736   0.541  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       6.805   4.454   1.041  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       6.448   4.423  -0.552  1.00  0.00           H  
ATOM     23  N   ASN A   2       2.745  -2.150  -2.105  1.00  0.00           N  
ATOM     24  CA  ASN A   2       3.579  -3.333  -2.218  1.00  0.00           C  
ATOM     25  C   ASN A   2       3.178  -4.118  -3.469  1.00  0.00           C  
ATOM     26  O   ASN A   2       2.908  -5.315  -3.395  1.00  0.00           O  
ATOM     27  CB  ASN A   2       3.401  -4.251  -1.007  1.00  0.00           C  
ATOM     28  CG  ASN A   2       4.188  -3.729   0.197  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       5.353  -3.379   0.106  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       3.488  -3.697   1.327  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.949  -2.134  -2.710  1.00  0.00           H  
ATOM     32  HA  ASN A   2       4.602  -2.959  -2.271  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       2.344  -4.322  -0.752  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       3.737  -5.258  -1.257  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       2.534  -3.999   1.334  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       3.915  -3.371   2.171  1.00  0.00           H  
ATOM     37  N   LEU A   3       3.152  -3.410  -4.589  1.00  0.00           N  
ATOM     38  CA  LEU A   3       2.788  -4.025  -5.854  1.00  0.00           C  
ATOM     39  C   LEU A   3       1.510  -4.846  -5.668  1.00  0.00           C  
ATOM     40  O   LEU A   3       1.220  -5.738  -6.464  1.00  0.00           O  
ATOM     41  CB  LEU A   3       3.961  -4.832  -6.415  1.00  0.00           C  
ATOM     42  CG  LEU A   3       5.088  -4.019  -7.056  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       4.608  -3.329  -8.334  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       5.684  -3.025  -6.057  1.00  0.00           C  
ATOM     45  H   LEU A   3       3.373  -2.436  -4.641  1.00  0.00           H  
ATOM     46  HA  LEU A   3       2.582  -3.221  -6.561  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       4.384  -5.429  -5.608  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       3.574  -5.529  -7.158  1.00  0.00           H  
ATOM     49  HG  LEU A   3       5.885  -4.706  -7.341  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       5.457  -2.870  -8.840  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       4.146  -4.064  -8.993  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       3.878  -2.560  -8.079  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       4.972  -2.219  -5.877  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       5.897  -3.537  -5.118  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       6.607  -2.611  -6.462  1.00  0.00           H  
ATOM     56  N   ARG A   4       0.780  -4.515  -4.613  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -0.459  -5.211  -4.312  1.00  0.00           C  
ATOM     58  C   ARG A   4      -1.328  -5.314  -5.568  1.00  0.00           C  
ATOM     59  O   ARG A   4      -1.826  -6.390  -5.895  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -1.244  -4.489  -3.216  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -0.367  -4.239  -1.987  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -1.191  -3.665  -0.832  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -2.085  -4.708  -0.281  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -3.054  -4.471   0.613  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -3.260  -3.226   1.064  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -3.817  -5.479   1.058  1.00  0.00           N  
ATOM     67  H   ARG A   4       1.023  -3.788  -3.971  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -0.149  -6.197  -3.968  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -1.620  -3.539  -3.597  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -2.113  -5.084  -2.933  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       0.101  -5.173  -1.675  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       0.436  -3.549  -2.243  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -0.528  -3.293  -0.052  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -1.780  -2.817  -1.182  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -1.958  -5.649  -0.596  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -2.690  -2.473   0.732  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -3.983  -3.048   1.731  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -3.663  -6.408   0.722  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -4.540  -5.301   1.726  1.00  0.00           H  
ATOM     80  N   ARG A   5      -1.482  -4.181  -6.237  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -2.282  -4.130  -7.449  1.00  0.00           C  
ATOM     82  C   ARG A   5      -1.637  -4.981  -8.546  1.00  0.00           C  
ATOM     83  O   ARG A   5      -2.333  -5.533  -9.397  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -2.432  -2.692  -7.950  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -2.718  -1.735  -6.791  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -3.604  -0.573  -7.246  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -3.530   0.533  -6.266  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -3.960   1.779  -6.506  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -4.497   2.085  -7.695  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -3.853   2.720  -5.558  1.00  0.00           N  
ATOM     91  H   ARG A   5      -1.073  -3.310  -5.964  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -3.252  -4.533  -7.160  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -1.521  -2.386  -8.464  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -3.241  -2.640  -8.678  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -3.208  -2.275  -5.981  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -1.779  -1.348  -6.395  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -3.283  -0.223  -8.227  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -4.635  -0.910  -7.349  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -3.134   0.339  -5.369  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -4.577   1.384  -8.403  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -4.818   3.015  -7.874  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -3.452   2.491  -4.670  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -4.174   3.650  -5.737  1.00  0.00           H  
ATOM    104  N   ILE A   6      -0.316  -5.059  -8.490  1.00  0.00           N  
ATOM    105  CA  ILE A   6       0.430  -5.832  -9.468  1.00  0.00           C  
ATOM    106  C   ILE A   6       0.453  -7.301  -9.040  1.00  0.00           C  
ATOM    107  O   ILE A   6       0.252  -8.194  -9.861  1.00  0.00           O  
ATOM    108  CB  ILE A   6       1.821  -5.231  -9.678  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       1.730  -3.740 -10.009  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       2.599  -6.008 -10.743  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       2.110  -3.477 -11.467  1.00  0.00           C  
ATOM    112  H   ILE A   6       0.242  -4.606  -7.794  1.00  0.00           H  
ATOM    113  HA  ILE A   6      -0.100  -5.757 -10.417  1.00  0.00           H  
ATOM    114  HB  ILE A   6       2.377  -5.321  -8.745  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       0.717  -3.384  -9.823  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       2.391  -3.177  -9.350  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       3.568  -5.536 -10.902  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       2.745  -7.035 -10.409  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       2.036  -6.006 -11.677  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       3.164  -3.710 -11.616  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       1.504  -4.107 -12.119  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       1.931  -2.429 -11.706  1.00  0.00           H  
ATOM    123  N   ILE A   7       0.700  -7.506  -7.754  1.00  0.00           N  
ATOM    124  CA  ILE A   7       0.751  -8.851  -7.207  1.00  0.00           C  
ATOM    125  C   ILE A   7      -0.584  -9.552  -7.462  1.00  0.00           C  
ATOM    126  O   ILE A   7      -0.619 -10.635  -8.046  1.00  0.00           O  
ATOM    127  CB  ILE A   7       1.154  -8.814  -5.731  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       2.489  -8.090  -5.546  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       1.179 -10.222  -5.134  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       3.222  -8.601  -4.304  1.00  0.00           C  
ATOM    131  H   ILE A   7       0.862  -6.774  -7.092  1.00  0.00           H  
ATOM    132  HA  ILE A   7       1.533  -9.391  -7.741  1.00  0.00           H  
ATOM    133  HB  ILE A   7       0.401  -8.246  -5.186  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       3.113  -8.238  -6.427  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       2.316  -7.017  -5.455  1.00  0.00           H  
ATOM    136 HG21 ILE A   7       2.083 -10.739  -5.457  1.00  0.00           H  
ATOM    137 HG22 ILE A   7       1.167 -10.156  -4.046  1.00  0.00           H  
ATOM    138 HG23 ILE A   7       0.303 -10.776  -5.473  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       3.685  -9.562  -4.525  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       3.992  -7.885  -4.016  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       2.512  -8.719  -3.485  1.00  0.00           H  
ATOM    142  N   ARG A   8      -1.650  -8.908  -7.012  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -2.985  -9.456  -7.185  1.00  0.00           C  
ATOM    144  C   ARG A   8      -3.392  -9.408  -8.659  1.00  0.00           C  
ATOM    145  O   ARG A   8      -4.266 -10.159  -9.090  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -4.010  -8.682  -6.354  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -4.425  -7.390  -7.061  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -5.948  -7.244  -7.086  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -6.319  -5.883  -7.535  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -7.565  -5.392  -7.496  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -8.568  -6.147  -7.028  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -7.808  -4.146  -7.924  1.00  0.00           N  
ATOM    153  H   ARG A   8      -1.613  -8.028  -6.538  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -2.911 -10.485  -6.831  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -4.888  -9.304  -6.181  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -3.589  -8.447  -5.377  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -3.983  -6.534  -6.551  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -4.039  -7.389  -8.080  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -6.382  -7.987  -7.755  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -6.356  -7.431  -6.093  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -5.594  -5.293  -7.890  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -8.386  -7.077  -6.708  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -9.498  -5.781  -6.998  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -7.059  -3.582  -8.274  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -8.738  -3.780  -7.895  1.00  0.00           H  
ATOM    166  N   LYS A   9      -2.739  -8.518  -9.391  1.00  0.00           N  
ATOM    167  CA  LYS A   9      -3.022  -8.363 -10.808  1.00  0.00           C  
ATOM    168  C   LYS A   9      -2.912  -9.724 -11.498  1.00  0.00           C  
ATOM    169  O   LYS A   9      -3.895 -10.233 -12.035  1.00  0.00           O  
ATOM    170  CB  LYS A   9      -2.121  -7.288 -11.420  1.00  0.00           C  
ATOM    171  CG  LYS A   9      -2.921  -6.028 -11.755  1.00  0.00           C  
ATOM    172  CD  LYS A   9      -3.444  -6.077 -13.192  1.00  0.00           C  
ATOM    173  CE  LYS A   9      -2.989  -4.849 -13.984  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      -1.522  -4.875 -14.181  1.00  0.00           N  
ATOM    175  H   LYS A   9      -2.030  -7.911  -9.033  1.00  0.00           H  
ATOM    176  HA  LYS A   9      -4.050  -8.011 -10.899  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      -1.320  -7.040 -10.724  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      -1.650  -7.675 -12.323  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      -3.757  -5.928 -11.063  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      -2.292  -5.148 -11.624  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      -3.088  -6.983 -13.682  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      -4.533  -6.125 -13.185  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      -3.491  -4.826 -14.951  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      -3.274  -3.941 -13.454  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      -1.256  -5.747 -14.592  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      -1.254  -4.126 -14.787  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      -1.065  -4.769 -13.298  1.00  0.00           H  
ATOM    188  N   GLY A  10      -1.708 -10.274 -11.461  1.00  0.00           N  
ATOM    189  CA  GLY A  10      -1.456 -11.566 -12.076  1.00  0.00           C  
ATOM    190  C   GLY A  10      -2.519 -12.587 -11.662  1.00  0.00           C  
ATOM    191  O   GLY A  10      -2.837 -13.500 -12.422  1.00  0.00           O  
ATOM    192  H   GLY A  10      -0.914  -9.854 -11.022  1.00  0.00           H  
ATOM    193  HA2 GLY A  10      -1.451 -11.462 -13.161  1.00  0.00           H  
ATOM    194  HA3 GLY A  10      -0.469 -11.926 -11.786  1.00  0.00           H  
ATOM    195  N   ILE A  11      -3.038 -12.397 -10.458  1.00  0.00           N  
ATOM    196  CA  ILE A  11      -4.058 -13.289  -9.934  1.00  0.00           C  
ATOM    197  C   ILE A  11      -5.429 -12.850 -10.451  1.00  0.00           C  
ATOM    198  O   ILE A  11      -6.074 -13.576 -11.206  1.00  0.00           O  
ATOM    199  CB  ILE A  11      -3.971 -13.365  -8.408  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      -2.520 -13.259  -7.936  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      -4.655 -14.628  -7.882  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      -2.397 -13.627  -6.456  1.00  0.00           C  
ATOM    203  H   ILE A  11      -2.774 -11.652  -9.846  1.00  0.00           H  
ATOM    204  HA  ILE A  11      -3.848 -14.288 -10.318  1.00  0.00           H  
ATOM    205  HB  ILE A  11      -4.508 -12.512  -7.993  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      -1.891 -13.920  -8.532  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      -2.155 -12.244  -8.093  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      -5.536 -14.350  -7.303  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      -4.956 -15.255  -8.721  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      -3.961 -15.179  -7.247  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      -2.126 -14.679  -6.364  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      -1.627 -13.011  -5.991  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      -3.351 -13.453  -5.958  1.00  0.00           H  
ATOM    214  N   HIS A  12      -5.834 -11.663 -10.024  1.00  0.00           N  
ATOM    215  CA  HIS A  12      -7.117 -11.118 -10.435  1.00  0.00           C  
ATOM    216  C   HIS A  12      -8.060 -12.259 -10.820  1.00  0.00           C  
ATOM    217  O   HIS A  12      -8.316 -12.486 -12.001  1.00  0.00           O  
ATOM    218  CB  HIS A  12      -6.938 -10.093 -11.556  1.00  0.00           C  
ATOM    219  CG  HIS A  12      -6.997  -8.657 -11.091  1.00  0.00           C  
ATOM    220  ND1 HIS A  12      -7.849  -7.722 -11.652  1.00  0.00           N  
ATOM    221  CD2 HIS A  12      -6.301  -8.008 -10.114  1.00  0.00           C  
ATOM    222  CE1 HIS A  12      -7.666  -6.565 -11.033  1.00  0.00           C  
ATOM    223  NE2 HIS A  12      -6.706  -6.744 -10.080  1.00  0.00           N  
ATOM    224  H   HIS A  12      -5.304 -11.078  -9.410  1.00  0.00           H  
ATOM    225  HA  HIS A  12      -7.526 -10.596  -9.570  1.00  0.00           H  
ATOM    226  HB2 HIS A  12      -5.979 -10.267 -12.044  1.00  0.00           H  
ATOM    227  HB3 HIS A  12      -7.711 -10.252 -12.307  1.00  0.00           H  
ATOM    228  HD1 HIS A  12      -8.494  -7.890 -12.397  1.00  0.00           H  
ATOM    229  HD2 HIS A  12      -5.542  -8.452  -9.470  1.00  0.00           H  
ATOM    230  HE1 HIS A  12      -8.190  -5.633 -11.246  1.00  0.00           H  
ATOM    231  HE2 HIS A  12      -6.404  -6.054  -9.422  1.00  0.00           H  
ATOM    232  N   ILE A  13      -8.552 -12.947  -9.800  1.00  0.00           N  
ATOM    233  CA  ILE A  13      -9.461 -14.060 -10.017  1.00  0.00           C  
ATOM    234  C   ILE A  13     -10.803 -13.754  -9.348  1.00  0.00           C  
ATOM    235  O   ILE A  13     -11.856 -13.896  -9.967  1.00  0.00           O  
ATOM    236  CB  ILE A  13      -8.825 -15.371  -9.550  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      -7.486 -15.114  -8.855  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      -8.688 -16.358 -10.710  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      -6.950 -16.392  -8.208  1.00  0.00           C  
ATOM    240  H   ILE A  13      -8.339 -12.756  -8.842  1.00  0.00           H  
ATOM    241  HA  ILE A  13      -9.623 -14.145 -11.091  1.00  0.00           H  
ATOM    242  HB  ILE A  13      -9.487 -15.828  -8.814  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      -6.764 -14.737  -9.579  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      -7.609 -14.341  -8.095  1.00  0.00           H  
ATOM    245 HG21 ILE A  13      -9.536 -16.244 -11.387  1.00  0.00           H  
ATOM    246 HG22 ILE A  13      -7.763 -16.158 -11.251  1.00  0.00           H  
ATOM    247 HG23 ILE A  13      -8.669 -17.376 -10.321  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      -7.780 -17.059  -7.979  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      -6.265 -16.888  -8.897  1.00  0.00           H  
ATOM    250 HD13 ILE A  13      -6.421 -16.140  -7.289  1.00  0.00           H  
ATOM    251  N   ILE A  14     -10.720 -13.340  -8.092  1.00  0.00           N  
ATOM    252  CA  ILE A  14     -11.915 -13.013  -7.332  1.00  0.00           C  
ATOM    253  C   ILE A  14     -12.766 -12.024  -8.129  1.00  0.00           C  
ATOM    254  O   ILE A  14     -13.961 -11.880  -7.873  1.00  0.00           O  
ATOM    255  CB  ILE A  14     -11.541 -12.516  -5.934  1.00  0.00           C  
ATOM    256  CG1 ILE A  14     -10.701 -13.556  -5.189  1.00  0.00           C  
ATOM    257  CG2 ILE A  14     -12.788 -12.113  -5.144  1.00  0.00           C  
ATOM    258  CD1 ILE A  14     -11.572 -14.393  -4.249  1.00  0.00           C  
ATOM    259  H   ILE A  14      -9.859 -13.227  -7.595  1.00  0.00           H  
ATOM    260  HA  ILE A  14     -12.483 -13.935  -7.205  1.00  0.00           H  
ATOM    261  HB  ILE A  14     -10.926 -11.623  -6.042  1.00  0.00           H  
ATOM    262 HG12 ILE A  14     -10.203 -14.208  -5.906  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -9.920 -13.055  -4.617  1.00  0.00           H  
ATOM    264 HG21 ILE A  14     -12.525 -11.977  -4.095  1.00  0.00           H  
ATOM    265 HG22 ILE A  14     -13.185 -11.180  -5.543  1.00  0.00           H  
ATOM    266 HG23 ILE A  14     -13.542 -12.896  -5.231  1.00  0.00           H  
ATOM    267 HD11 ILE A  14     -12.519 -14.621  -4.738  1.00  0.00           H  
ATOM    268 HD12 ILE A  14     -11.055 -15.321  -4.006  1.00  0.00           H  
ATOM    269 HD13 ILE A  14     -11.761 -13.832  -3.334  1.00  0.00           H  
ATOM    270  N   LYS A  15     -12.118 -11.366  -9.079  1.00  0.00           N  
ATOM    271  CA  LYS A  15     -12.801 -10.394  -9.916  1.00  0.00           C  
ATOM    272  C   LYS A  15     -13.531 -11.123 -11.046  1.00  0.00           C  
ATOM    273  O   LYS A  15     -14.564 -10.657 -11.524  1.00  0.00           O  
ATOM    274  CB  LYS A  15     -11.821  -9.326 -10.405  1.00  0.00           C  
ATOM    275  CG  LYS A  15     -11.547  -9.478 -11.903  1.00  0.00           C  
ATOM    276  CD  LYS A  15     -11.352  -8.113 -12.566  1.00  0.00           C  
ATOM    277  CE  LYS A  15     -12.602  -7.698 -13.344  1.00  0.00           C  
ATOM    278  NZ  LYS A  15     -12.927  -6.278 -13.084  1.00  0.00           N  
ATOM    279  H   LYS A  15     -11.147 -11.489  -9.281  1.00  0.00           H  
ATOM    280  HA  LYS A  15     -13.542  -9.891  -9.294  1.00  0.00           H  
ATOM    281  HB2 LYS A  15     -12.228  -8.334 -10.205  1.00  0.00           H  
ATOM    282  HB3 LYS A  15     -10.886  -9.404  -9.851  1.00  0.00           H  
ATOM    283  HG2 LYS A  15     -10.657 -10.090 -12.052  1.00  0.00           H  
ATOM    284  HG3 LYS A  15     -12.377 -10.002 -12.377  1.00  0.00           H  
ATOM    285  HD2 LYS A  15     -11.127  -7.365 -11.806  1.00  0.00           H  
ATOM    286  HD3 LYS A  15     -10.496  -8.151 -13.240  1.00  0.00           H  
ATOM    287  HE2 LYS A  15     -12.441  -7.851 -14.411  1.00  0.00           H  
ATOM    288  HE3 LYS A  15     -13.444  -8.328 -13.055  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15     -12.115  -5.716 -13.241  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15     -13.659  -5.985 -13.699  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15     -13.227  -6.173 -12.136  1.00  0.00           H  
ATOM    292  N   LYS A  16     -12.965 -12.254 -11.440  1.00  0.00           N  
ATOM    293  CA  LYS A  16     -13.549 -13.052 -12.505  1.00  0.00           C  
ATOM    294  C   LYS A  16     -14.521 -14.067 -11.901  1.00  0.00           C  
ATOM    295  O   LYS A  16     -14.670 -15.173 -12.418  1.00  0.00           O  
ATOM    296  CB  LYS A  16     -12.452 -13.686 -13.362  1.00  0.00           C  
ATOM    297  CG  LYS A  16     -11.213 -12.789 -13.419  1.00  0.00           C  
ATOM    298  CD  LYS A  16      -9.966 -13.599 -13.777  1.00  0.00           C  
ATOM    299  CE  LYS A  16      -8.937 -12.730 -14.504  1.00  0.00           C  
ATOM    300  NZ  LYS A  16      -9.088 -12.866 -15.970  1.00  0.00           N  
ATOM    301  H   LYS A  16     -12.125 -12.626 -11.045  1.00  0.00           H  
ATOM    302  HA  LYS A  16     -14.111 -12.376 -13.149  1.00  0.00           H  
ATOM    303  HB2 LYS A  16     -12.182 -14.659 -12.953  1.00  0.00           H  
ATOM    304  HB3 LYS A  16     -12.827 -13.858 -14.371  1.00  0.00           H  
ATOM    305  HG2 LYS A  16     -11.364 -12.002 -14.158  1.00  0.00           H  
ATOM    306  HG3 LYS A  16     -11.070 -12.300 -12.456  1.00  0.00           H  
ATOM    307  HD2 LYS A  16      -9.523 -14.011 -12.870  1.00  0.00           H  
ATOM    308  HD3 LYS A  16     -10.244 -14.444 -14.407  1.00  0.00           H  
ATOM    309  HE2 LYS A  16      -9.064 -11.687 -14.214  1.00  0.00           H  
ATOM    310  HE3 LYS A  16      -7.930 -13.024 -14.207  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16      -8.300 -13.356 -16.342  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16      -9.925 -13.375 -16.173  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16      -9.142 -11.957 -16.384  1.00  0.00           H  
ATOM    314  N   TYR A  17     -15.157 -13.656 -10.814  1.00  0.00           N  
ATOM    315  CA  TYR A  17     -16.111 -14.516 -10.134  1.00  0.00           C  
ATOM    316  C   TYR A  17     -17.451 -13.803  -9.941  1.00  0.00           C  
ATOM    317  O   TYR A  17     -17.619 -12.662 -10.368  1.00  0.00           O  
ATOM    318  CB  TYR A  17     -15.505 -14.816  -8.762  1.00  0.00           C  
ATOM    319  CG  TYR A  17     -14.777 -16.160  -8.685  1.00  0.00           C  
ATOM    320  CD1 TYR A  17     -13.691 -16.404  -9.501  1.00  0.00           C  
ATOM    321  CD2 TYR A  17     -15.206 -17.127  -7.799  1.00  0.00           C  
ATOM    322  CE1 TYR A  17     -13.006 -17.669  -9.428  1.00  0.00           C  
ATOM    323  CE2 TYR A  17     -14.521 -18.391  -7.726  1.00  0.00           C  
ATOM    324  CZ  TYR A  17     -13.455 -18.600  -8.544  1.00  0.00           C  
ATOM    325  OH  TYR A  17     -12.808 -19.794  -8.475  1.00  0.00           O  
ATOM    326  H   TYR A  17     -15.031 -12.755 -10.400  1.00  0.00           H  
ATOM    327  HA  TYR A  17     -16.265 -15.401 -10.751  1.00  0.00           H  
ATOM    328  HB2 TYR A  17     -14.806 -14.021  -8.503  1.00  0.00           H  
ATOM    329  HB3 TYR A  17     -16.297 -14.801  -8.015  1.00  0.00           H  
ATOM    330  HD1 TYR A  17     -13.352 -15.641 -10.201  1.00  0.00           H  
ATOM    331  HD2 TYR A  17     -16.063 -16.934  -7.154  1.00  0.00           H  
ATOM    332  HE1 TYR A  17     -12.147 -17.875 -10.066  1.00  0.00           H  
ATOM    333  HE2 TYR A  17     -14.849 -19.164  -7.030  1.00  0.00           H  
ATOM    334  HH  TYR A  17     -12.268 -19.843  -7.634  1.00  0.00           H  
ATOM    335  N   GLY A  18     -18.371 -14.506  -9.297  1.00  0.00           N  
ATOM    336  CA  GLY A  18     -19.692 -13.955  -9.042  1.00  0.00           C  
ATOM    337  C   GLY A  18     -20.595 -14.106 -10.268  1.00  0.00           C  
ATOM    338  O   GLY A  18     -21.462 -13.268 -10.511  1.00  0.00           O  
ATOM    339  H   GLY A  18     -18.227 -15.434  -8.953  1.00  0.00           H  
ATOM    340  HA2 GLY A  18     -20.142 -14.462  -8.189  1.00  0.00           H  
ATOM    341  HA3 GLY A  18     -19.605 -12.901  -8.778  1.00  0.00           H  
TER     342      GLY A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.254  -0.966  -1.126  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.477  -1.791  -2.010  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.481   1.425  -1.626  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.491   1.992  -0.626  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.781   3.466  -0.916  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.907   4.265   0.383  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.305   4.249   0.867  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       1.407  -0.364  -2.027  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.912   1.429  -2.627  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.598   2.063  -1.658  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.103   1.886   0.387  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       4.417   1.419  -0.675  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       4.702   3.553  -1.492  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       2.981   3.884  -1.528  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       3.586   5.293   0.217  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       3.248   3.844   1.142  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       5.329   3.900   1.804  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       5.856   3.657   0.278  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       5.676   5.177   0.848  1.00  0.00           H  
ATOM     23  N   ASN A   2       3.979  -0.831  -0.025  1.00  0.00           N  
ATOM     24  CA  ASN A   2       5.131  -1.681   0.221  1.00  0.00           C  
ATOM     25  C   ASN A   2       4.709  -2.864   1.095  1.00  0.00           C  
ATOM     26  O   ASN A   2       3.524  -3.040   1.377  1.00  0.00           O  
ATOM     27  CB  ASN A   2       6.232  -0.917   0.960  1.00  0.00           C  
ATOM     28  CG  ASN A   2       7.293  -0.404  -0.016  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       7.791  -1.124  -0.866  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       7.609   0.876   0.153  1.00  0.00           N  
ATOM     31  H   ASN A   2       3.791  -0.157   0.689  1.00  0.00           H  
ATOM     32  HA  ASN A   2       5.473  -1.993  -0.766  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       5.796  -0.078   1.503  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       6.697  -1.568   1.700  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       7.162   1.411   0.870  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       8.293   1.305  -0.437  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.700  -3.645   1.498  1.00  0.00           N  
ATOM     38  CA  LEU A   3       5.446  -4.806   2.333  1.00  0.00           C  
ATOM     39  C   LEU A   3       4.291  -5.613   1.739  1.00  0.00           C  
ATOM     40  O   LEU A   3       3.656  -6.402   2.438  1.00  0.00           O  
ATOM     41  CB  LEU A   3       5.218  -4.381   3.785  1.00  0.00           C  
ATOM     42  CG  LEU A   3       6.470  -4.001   4.578  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       7.366  -5.219   4.805  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       7.221  -2.854   3.899  1.00  0.00           C  
ATOM     45  H   LEU A   3       6.661  -3.495   1.263  1.00  0.00           H  
ATOM     46  HA  LEU A   3       6.344  -5.424   2.316  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       4.535  -3.531   3.791  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       4.716  -5.197   4.307  1.00  0.00           H  
ATOM     49  HG  LEU A   3       6.157  -3.644   5.560  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       6.786  -6.016   5.269  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       7.759  -5.565   3.849  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       8.194  -4.945   5.459  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       8.040  -2.527   4.539  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       7.621  -3.197   2.945  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       6.538  -2.023   3.728  1.00  0.00           H  
ATOM     56  N   ARG A   4       4.053  -5.389   0.455  1.00  0.00           N  
ATOM     57  CA  ARG A   4       2.985  -6.086  -0.241  1.00  0.00           C  
ATOM     58  C   ARG A   4       3.049  -7.586   0.054  1.00  0.00           C  
ATOM     59  O   ARG A   4       2.040  -8.199   0.399  1.00  0.00           O  
ATOM     60  CB  ARG A   4       3.076  -5.866  -1.752  1.00  0.00           C  
ATOM     61  CG  ARG A   4       3.154  -4.375  -2.085  1.00  0.00           C  
ATOM     62  CD  ARG A   4       3.082  -4.146  -3.596  1.00  0.00           C  
ATOM     63  NE  ARG A   4       4.347  -3.549  -4.079  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       4.638  -3.348  -5.372  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       3.756  -3.696  -6.318  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       5.810  -2.800  -5.717  1.00  0.00           N  
ATOM     67  H   ARG A   4       4.574  -4.747  -0.106  1.00  0.00           H  
ATOM     68  HA  ARG A   4       2.066  -5.649   0.150  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       3.956  -6.377  -2.145  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       2.207  -6.307  -2.241  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       2.338  -3.846  -1.594  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       4.084  -3.960  -1.695  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       2.898  -5.091  -4.107  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       2.246  -3.488  -3.833  1.00  0.00           H  
ATOM     75  HE  ARG A   4       5.027  -3.277  -3.398  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       2.881  -4.106  -6.061  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       3.973  -3.547  -7.283  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       6.469  -2.540  -5.011  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       6.028  -2.651  -6.682  1.00  0.00           H  
ATOM     80  N   ARG A   5       4.247  -8.135  -0.093  1.00  0.00           N  
ATOM     81  CA  ARG A   5       4.456  -9.551   0.153  1.00  0.00           C  
ATOM     82  C   ARG A   5       4.203  -9.877   1.627  1.00  0.00           C  
ATOM     83  O   ARG A   5       3.760 -10.976   1.956  1.00  0.00           O  
ATOM     84  CB  ARG A   5       5.880  -9.970  -0.217  1.00  0.00           C  
ATOM     85  CG  ARG A   5       6.899  -8.935   0.264  1.00  0.00           C  
ATOM     86  CD  ARG A   5       8.149  -9.615   0.825  1.00  0.00           C  
ATOM     87  NE  ARG A   5       9.240  -8.626   0.975  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      10.505  -8.944   1.283  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      10.846 -10.225   1.476  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      11.428  -7.980   1.398  1.00  0.00           N  
ATOM     91  H   ARG A   5       5.062  -7.629  -0.374  1.00  0.00           H  
ATOM     92  HA  ARG A   5       3.734 -10.056  -0.489  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       6.105 -10.940   0.226  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       5.959 -10.088  -1.298  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       7.176  -8.281  -0.562  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       6.448  -8.305   1.031  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       7.924 -10.070   1.790  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       8.465 -10.419   0.160  1.00  0.00           H  
ATOM     99  HE  ARG A   5       9.019  -7.661   0.837  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      10.157 -10.945   1.390  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      11.790 -10.462   1.706  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      11.174  -7.024   1.254  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      12.372  -8.217   1.628  1.00  0.00           H  
ATOM    104  N   ILE A   6       4.495  -8.902   2.474  1.00  0.00           N  
ATOM    105  CA  ILE A   6       4.305  -9.071   3.905  1.00  0.00           C  
ATOM    106  C   ILE A   6       2.841  -8.798   4.256  1.00  0.00           C  
ATOM    107  O   ILE A   6       2.235  -9.540   5.027  1.00  0.00           O  
ATOM    108  CB  ILE A   6       5.296  -8.204   4.683  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       6.732  -8.468   4.227  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       5.129  -8.400   6.192  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       7.525  -9.207   5.307  1.00  0.00           C  
ATOM    112  H   ILE A   6       4.855  -8.010   2.198  1.00  0.00           H  
ATOM    113  HA  ILE A   6       4.529 -10.110   4.143  1.00  0.00           H  
ATOM    114  HB  ILE A   6       5.077  -7.158   4.469  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       6.723  -9.058   3.310  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       7.223  -7.523   3.993  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       5.798  -7.722   6.722  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       4.098  -8.188   6.474  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       5.374  -9.429   6.453  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       8.527  -9.423   4.939  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       7.592  -8.584   6.199  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       7.019 -10.141   5.554  1.00  0.00           H  
ATOM    123  N   ILE A   7       2.315  -7.730   3.673  1.00  0.00           N  
ATOM    124  CA  ILE A   7       0.934  -7.350   3.915  1.00  0.00           C  
ATOM    125  C   ILE A   7       0.013  -8.503   3.509  1.00  0.00           C  
ATOM    126  O   ILE A   7      -0.798  -8.965   4.310  1.00  0.00           O  
ATOM    127  CB  ILE A   7       0.611  -6.029   3.214  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       1.574  -4.925   3.654  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -0.851  -5.635   3.432  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       0.917  -3.547   3.542  1.00  0.00           C  
ATOM    131  H   ILE A   7       2.815  -7.132   3.047  1.00  0.00           H  
ATOM    132  HA  ILE A   7       0.824  -7.181   4.986  1.00  0.00           H  
ATOM    133  HB  ILE A   7       0.750  -6.169   2.142  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       1.887  -5.100   4.684  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       2.473  -4.954   3.039  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -1.005  -5.375   4.479  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -1.094  -4.777   2.805  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -1.496  -6.473   3.167  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       0.443  -3.450   2.566  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       0.166  -3.439   4.324  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       1.676  -2.773   3.657  1.00  0.00           H  
ATOM    142  N   ARG A   8       0.170  -8.933   2.266  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -0.637 -10.023   1.744  1.00  0.00           C  
ATOM    144  C   ARG A   8      -0.225 -11.346   2.393  1.00  0.00           C  
ATOM    145  O   ARG A   8      -0.997 -12.304   2.401  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -0.489 -10.139   0.225  1.00  0.00           C  
ATOM    147  CG  ARG A   8       0.780 -10.909  -0.144  1.00  0.00           C  
ATOM    148  CD  ARG A   8       0.470 -12.035  -1.133  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -0.129 -11.476  -2.365  1.00  0.00           N  
ATOM    150  CZ  ARG A   8       0.545 -10.744  -3.263  1.00  0.00           C  
ATOM    151  NH1 ARG A   8       1.844 -10.478  -3.070  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -0.080 -10.278  -4.352  1.00  0.00           N  
ATOM    153  H   ARG A   8       0.832  -8.551   1.621  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -1.662  -9.760   2.005  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -1.360 -10.646  -0.190  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -0.457  -9.144  -0.218  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       1.509 -10.227  -0.582  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       1.233 -11.325   0.756  1.00  0.00           H  
ATOM    159  HD2 ARG A   8       1.383 -12.578  -1.376  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -0.215 -12.751  -0.678  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -1.097 -11.656  -2.539  1.00  0.00           H  
ATOM    162 HH11 ARG A   8       2.311 -10.826  -2.257  1.00  0.00           H  
ATOM    163 HH12 ARG A   8       2.347  -9.931  -3.740  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -1.050 -10.477  -4.496  1.00  0.00           H  
ATOM    165 HH22 ARG A   8       0.422  -9.731  -5.022  1.00  0.00           H  
ATOM    166  N   LYS A   9       0.990 -11.357   2.920  1.00  0.00           N  
ATOM    167  CA  LYS A   9       1.514 -12.547   3.569  1.00  0.00           C  
ATOM    168  C   LYS A   9       0.523 -13.018   4.635  1.00  0.00           C  
ATOM    169  O   LYS A   9      -0.025 -14.115   4.537  1.00  0.00           O  
ATOM    170  CB  LYS A   9       2.921 -12.287   4.110  1.00  0.00           C  
ATOM    171  CG  LYS A   9       3.970 -13.047   3.296  1.00  0.00           C  
ATOM    172  CD  LYS A   9       4.230 -14.431   3.893  1.00  0.00           C  
ATOM    173  CE  LYS A   9       4.217 -15.508   2.806  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       5.350 -16.443   2.989  1.00  0.00           N  
ATOM    175  H   LYS A   9       1.612 -10.573   2.908  1.00  0.00           H  
ATOM    176  HA  LYS A   9       1.599 -13.323   2.809  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       3.135 -11.218   4.079  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       2.975 -12.592   5.155  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       3.632 -13.149   2.265  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       4.899 -12.477   3.272  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       5.193 -14.437   4.403  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       3.470 -14.657   4.641  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       3.276 -16.057   2.840  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       4.278 -15.041   1.822  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       5.579 -16.865   2.111  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       6.143 -15.942   3.335  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       5.093 -17.153   3.644  1.00  0.00           H  
ATOM    188  N   GLY A  10       0.323 -12.166   5.630  1.00  0.00           N  
ATOM    189  CA  GLY A  10      -0.593 -12.482   6.713  1.00  0.00           C  
ATOM    190  C   GLY A  10      -1.931 -12.986   6.170  1.00  0.00           C  
ATOM    191  O   GLY A  10      -2.603 -13.792   6.814  1.00  0.00           O  
ATOM    192  H   GLY A  10       0.772 -11.276   5.703  1.00  0.00           H  
ATOM    193  HA2 GLY A  10      -0.150 -13.240   7.359  1.00  0.00           H  
ATOM    194  HA3 GLY A  10      -0.755 -11.596   7.327  1.00  0.00           H  
ATOM    195  N   ILE A  11      -2.280 -12.491   4.992  1.00  0.00           N  
ATOM    196  CA  ILE A  11      -3.526 -12.882   4.355  1.00  0.00           C  
ATOM    197  C   ILE A  11      -3.321 -14.201   3.608  1.00  0.00           C  
ATOM    198  O   ILE A  11      -3.920 -15.217   3.960  1.00  0.00           O  
ATOM    199  CB  ILE A  11      -4.054 -11.750   3.471  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      -3.738 -10.383   4.083  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      -5.548 -11.922   3.193  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      -4.496  -9.270   3.358  1.00  0.00           C  
ATOM    203  H   ILE A  11      -1.728 -11.837   4.475  1.00  0.00           H  
ATOM    204  HA  ILE A  11      -4.260 -13.042   5.145  1.00  0.00           H  
ATOM    205  HB  ILE A  11      -3.540 -11.799   2.511  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      -4.006 -10.383   5.139  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      -2.666 -10.195   4.026  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      -5.695 -12.189   2.147  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      -5.947 -12.712   3.829  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      -6.067 -10.987   3.406  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      -5.461  -9.113   3.841  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      -3.915  -8.348   3.398  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      -4.653  -9.555   2.317  1.00  0.00           H  
ATOM    214  N   HIS A  12      -2.473 -14.143   2.592  1.00  0.00           N  
ATOM    215  CA  HIS A  12      -2.182 -15.321   1.792  1.00  0.00           C  
ATOM    216  C   HIS A  12      -3.363 -16.292   1.860  1.00  0.00           C  
ATOM    217  O   HIS A  12      -3.286 -17.323   2.526  1.00  0.00           O  
ATOM    218  CB  HIS A  12      -0.863 -15.961   2.229  1.00  0.00           C  
ATOM    219  CG  HIS A  12       0.309 -15.621   1.339  1.00  0.00           C  
ATOM    220  ND1 HIS A  12       1.163 -16.581   0.824  1.00  0.00           N  
ATOM    221  CD2 HIS A  12       0.758 -14.419   0.877  1.00  0.00           C  
ATOM    222  CE1 HIS A  12       2.081 -15.973   0.088  1.00  0.00           C  
ATOM    223  NE2 HIS A  12       1.829 -14.633   0.123  1.00  0.00           N  
ATOM    224  H   HIS A  12      -1.991 -13.313   2.313  1.00  0.00           H  
ATOM    225  HA  HIS A  12      -2.062 -14.979   0.764  1.00  0.00           H  
ATOM    226  HB2 HIS A  12      -0.636 -15.644   3.247  1.00  0.00           H  
ATOM    227  HB3 HIS A  12      -0.986 -17.044   2.252  1.00  0.00           H  
ATOM    228  HD1 HIS A  12       1.098 -17.567   0.981  1.00  0.00           H  
ATOM    229  HD2 HIS A  12       0.312 -13.447   1.091  1.00  0.00           H  
ATOM    230  HE1 HIS A  12       2.895 -16.458  -0.450  1.00  0.00           H  
ATOM    231  HE2 HIS A  12       2.328 -13.934  -0.389  1.00  0.00           H  
ATOM    232  N   ILE A  13      -4.428 -15.927   1.161  1.00  0.00           N  
ATOM    233  CA  ILE A  13      -5.623 -16.753   1.133  1.00  0.00           C  
ATOM    234  C   ILE A  13      -5.896 -17.198  -0.306  1.00  0.00           C  
ATOM    235  O   ILE A  13      -6.117 -18.381  -0.562  1.00  0.00           O  
ATOM    236  CB  ILE A  13      -6.797 -16.019   1.783  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      -6.415 -14.580   2.137  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      -7.320 -16.788   2.998  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      -7.640 -13.785   2.595  1.00  0.00           C  
ATOM    240  H   ILE A  13      -4.482 -15.087   0.622  1.00  0.00           H  
ATOM    241  HA  ILE A  13      -5.422 -17.639   1.736  1.00  0.00           H  
ATOM    242  HB  ILE A  13      -7.611 -15.968   1.060  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      -5.663 -14.583   2.926  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      -5.966 -14.096   1.270  1.00  0.00           H  
ATOM    245 HG21 ILE A  13      -7.164 -17.856   2.846  1.00  0.00           H  
ATOM    246 HG22 ILE A  13      -6.784 -16.466   3.890  1.00  0.00           H  
ATOM    247 HG23 ILE A  13      -8.385 -16.591   3.122  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      -7.652 -13.732   3.684  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      -7.593 -12.777   2.183  1.00  0.00           H  
ATOM    250 HD13 ILE A  13      -8.546 -14.279   2.244  1.00  0.00           H  
ATOM    251  N   ILE A  14      -5.873 -16.227  -1.206  1.00  0.00           N  
ATOM    252  CA  ILE A  14      -6.116 -16.503  -2.612  1.00  0.00           C  
ATOM    253  C   ILE A  14      -5.194 -17.635  -3.071  1.00  0.00           C  
ATOM    254  O   ILE A  14      -5.454 -18.279  -4.086  1.00  0.00           O  
ATOM    255  CB  ILE A  14      -5.979 -15.225  -3.441  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -6.932 -14.139  -2.935  1.00  0.00           C  
ATOM    257  CG2 ILE A  14      -6.178 -15.513  -4.930  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -8.210 -14.097  -3.774  1.00  0.00           C  
ATOM    259  H   ILE A  14      -5.693 -15.267  -0.989  1.00  0.00           H  
ATOM    260  HA  ILE A  14      -7.148 -16.839  -2.705  1.00  0.00           H  
ATOM    261  HB  ILE A  14      -4.965 -14.845  -3.319  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -7.183 -14.328  -1.892  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -6.436 -13.169  -2.973  1.00  0.00           H  
ATOM    264 HG21 ILE A  14      -5.383 -16.170  -5.282  1.00  0.00           H  
ATOM    265 HG22 ILE A  14      -7.143 -15.998  -5.081  1.00  0.00           H  
ATOM    266 HG23 ILE A  14      -6.150 -14.578  -5.488  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -8.912 -13.390  -3.332  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -7.969 -13.783  -4.789  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -8.661 -15.089  -3.799  1.00  0.00           H  
ATOM    270  N   LYS A  15      -4.136 -17.843  -2.301  1.00  0.00           N  
ATOM    271  CA  LYS A  15      -3.175 -18.886  -2.616  1.00  0.00           C  
ATOM    272  C   LYS A  15      -3.698 -20.228  -2.101  1.00  0.00           C  
ATOM    273  O   LYS A  15      -3.397 -21.276  -2.671  1.00  0.00           O  
ATOM    274  CB  LYS A  15      -1.790 -18.518  -2.079  1.00  0.00           C  
ATOM    275  CG  LYS A  15      -1.410 -19.403  -0.890  1.00  0.00           C  
ATOM    276  CD  LYS A  15       0.091 -19.697  -0.882  1.00  0.00           C  
ATOM    277  CE  LYS A  15       0.433 -20.831  -1.850  1.00  0.00           C  
ATOM    278  NZ  LYS A  15       0.874 -20.286  -3.153  1.00  0.00           N  
ATOM    279  H   LYS A  15      -3.932 -17.315  -1.477  1.00  0.00           H  
ATOM    280  HA  LYS A  15      -3.095 -18.940  -3.702  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      -1.048 -18.627  -2.870  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      -1.780 -17.471  -1.775  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      -1.693 -18.910   0.040  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      -1.967 -20.339  -0.936  1.00  0.00           H  
ATOM    285  HD2 LYS A  15       0.642 -18.798  -1.160  1.00  0.00           H  
ATOM    286  HD3 LYS A  15       0.408 -19.965   0.126  1.00  0.00           H  
ATOM    287  HE2 LYS A  15       1.220 -21.454  -1.425  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      -0.438 -21.471  -1.992  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15       0.087 -20.212  -3.767  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15       1.276 -19.380  -3.017  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15       1.555 -20.896  -3.557  1.00  0.00           H  
ATOM    292  N   LYS A  16      -4.471 -20.153  -1.027  1.00  0.00           N  
ATOM    293  CA  LYS A  16      -5.039 -21.349  -0.429  1.00  0.00           C  
ATOM    294  C   LYS A  16      -6.403 -21.633  -1.061  1.00  0.00           C  
ATOM    295  O   LYS A  16      -7.302 -22.150  -0.400  1.00  0.00           O  
ATOM    296  CB  LYS A  16      -5.082 -21.217   1.095  1.00  0.00           C  
ATOM    297  CG  LYS A  16      -3.919 -20.364   1.605  1.00  0.00           C  
ATOM    298  CD  LYS A  16      -4.231 -19.779   2.983  1.00  0.00           C  
ATOM    299  CE  LYS A  16      -2.950 -19.562   3.790  1.00  0.00           C  
ATOM    300  NZ  LYS A  16      -3.174 -18.567   4.863  1.00  0.00           N  
ATOM    301  H   LYS A  16      -4.710 -19.297  -0.569  1.00  0.00           H  
ATOM    302  HA  LYS A  16      -4.371 -22.179  -0.661  1.00  0.00           H  
ATOM    303  HB2 LYS A  16      -6.028 -20.767   1.398  1.00  0.00           H  
ATOM    304  HB3 LYS A  16      -5.040 -22.206   1.551  1.00  0.00           H  
ATOM    305  HG2 LYS A  16      -3.015 -20.971   1.660  1.00  0.00           H  
ATOM    306  HG3 LYS A  16      -3.719 -19.557   0.900  1.00  0.00           H  
ATOM    307  HD2 LYS A  16      -4.758 -18.831   2.869  1.00  0.00           H  
ATOM    308  HD3 LYS A  16      -4.897 -20.450   3.525  1.00  0.00           H  
ATOM    309  HE2 LYS A  16      -2.622 -20.506   4.225  1.00  0.00           H  
ATOM    310  HE3 LYS A  16      -2.151 -19.221   3.131  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16      -2.330 -18.056   5.026  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16      -3.898 -17.935   4.585  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16      -3.447 -19.037   5.702  1.00  0.00           H  
ATOM    314  N   TYR A  17      -6.514 -21.282  -2.334  1.00  0.00           N  
ATOM    315  CA  TYR A  17      -7.753 -21.492  -3.062  1.00  0.00           C  
ATOM    316  C   TYR A  17      -7.501 -22.258  -4.363  1.00  0.00           C  
ATOM    317  O   TYR A  17      -6.361 -22.371  -4.810  1.00  0.00           O  
ATOM    318  CB  TYR A  17      -8.285 -20.098  -3.400  1.00  0.00           C  
ATOM    319  CG  TYR A  17      -9.360 -19.592  -2.435  1.00  0.00           C  
ATOM    320  CD1 TYR A  17     -10.624 -20.144  -2.459  1.00  0.00           C  
ATOM    321  CD2 TYR A  17      -9.064 -18.583  -1.542  1.00  0.00           C  
ATOM    322  CE1 TYR A  17     -11.635 -19.667  -1.551  1.00  0.00           C  
ATOM    323  CE2 TYR A  17     -10.075 -18.106  -0.634  1.00  0.00           C  
ATOM    324  CZ  TYR A  17     -11.311 -18.672  -0.683  1.00  0.00           C  
ATOM    325  OH  TYR A  17     -12.265 -18.222   0.174  1.00  0.00           O  
ATOM    326  H   TYR A  17      -5.778 -20.862  -2.864  1.00  0.00           H  
ATOM    327  HA  TYR A  17      -8.421 -22.076  -2.429  1.00  0.00           H  
ATOM    328  HB2 TYR A  17      -7.454 -19.394  -3.404  1.00  0.00           H  
ATOM    329  HB3 TYR A  17      -8.696 -20.112  -4.410  1.00  0.00           H  
ATOM    330  HD1 TYR A  17     -10.858 -20.941  -3.165  1.00  0.00           H  
ATOM    331  HD2 TYR A  17      -8.065 -18.147  -1.523  1.00  0.00           H  
ATOM    332  HE1 TYR A  17     -12.638 -20.095  -1.560  1.00  0.00           H  
ATOM    333  HE2 TYR A  17      -9.855 -17.310   0.077  1.00  0.00           H  
ATOM    334  HH  TYR A  17     -11.915 -17.446   0.700  1.00  0.00           H  
ATOM    335  N   GLY A  18      -8.585 -22.764  -4.934  1.00  0.00           N  
ATOM    336  CA  GLY A  18      -8.496 -23.515  -6.174  1.00  0.00           C  
ATOM    337  C   GLY A  18      -8.718 -25.009  -5.927  1.00  0.00           C  
ATOM    338  O   GLY A  18      -9.643 -25.602  -6.480  1.00  0.00           O  
ATOM    339  H   GLY A  18      -9.509 -22.667  -4.564  1.00  0.00           H  
ATOM    340  HA2 GLY A  18      -9.238 -23.145  -6.882  1.00  0.00           H  
ATOM    341  HA3 GLY A  18      -7.517 -23.360  -6.628  1.00  0.00           H  
TER     342      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       3.106  -1.128  -1.215  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.219  -0.943  -0.724  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.678   1.381  -1.507  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.662   2.306  -2.180  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.319   3.125  -3.293  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.438   3.158  -4.543  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.483   1.854  -5.242  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       1.367  -0.200  -2.051  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.010   1.821  -0.567  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.560   1.281  -2.140  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.845   1.715  -2.592  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       1.229   2.976  -1.438  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       2.499   4.142  -2.943  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       3.291   2.697  -3.539  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       0.411   3.393  -4.264  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       1.775   3.948  -5.212  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       2.132   1.905  -6.001  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       1.772   1.142  -4.603  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       0.573   1.635  -5.596  1.00  0.00           H  
ATOM     23  N   ASN A   2       2.701  -2.273  -1.746  1.00  0.00           N  
ATOM     24  CA  ASN A   2       3.578  -3.431  -1.785  1.00  0.00           C  
ATOM     25  C   ASN A   2       4.895  -3.045  -2.462  1.00  0.00           C  
ATOM     26  O   ASN A   2       5.912  -2.867  -1.792  1.00  0.00           O  
ATOM     27  CB  ASN A   2       2.949  -4.570  -2.590  1.00  0.00           C  
ATOM     28  CG  ASN A   2       2.432  -5.674  -1.665  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       2.154  -5.461  -0.496  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       2.318  -6.862  -2.251  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.795  -2.415  -2.143  1.00  0.00           H  
ATOM     32  HA  ASN A   2       3.714  -3.723  -0.744  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       2.129  -4.184  -3.195  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       3.686  -4.984  -3.278  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       2.564  -6.970  -3.215  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       1.988  -7.648  -1.729  1.00  0.00           H  
ATOM     37  N   LEU A   3       4.834  -2.928  -3.780  1.00  0.00           N  
ATOM     38  CA  LEU A   3       6.009  -2.567  -4.554  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.192  -3.432  -4.112  1.00  0.00           C  
ATOM     40  O   LEU A   3       8.346  -3.072  -4.336  1.00  0.00           O  
ATOM     41  CB  LEU A   3       6.276  -1.064  -4.454  1.00  0.00           C  
ATOM     42  CG  LEU A   3       5.377  -0.165  -5.304  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       6.061   0.207  -6.621  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       4.010  -0.814  -5.531  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.003  -3.075  -4.317  1.00  0.00           H  
ATOM     46  HA  LEU A   3       5.792  -2.786  -5.599  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       6.172  -0.765  -3.410  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.312  -0.879  -4.736  1.00  0.00           H  
ATOM     49  HG  LEU A   3       5.206   0.763  -4.758  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       5.790   1.226  -6.896  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       7.142   0.138  -6.501  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       5.737  -0.479  -7.405  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       3.345  -0.100  -6.017  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       4.126  -1.692  -6.166  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       3.585  -1.111  -4.572  1.00  0.00           H  
ATOM     56  N   ARG A   4       6.862  -4.556  -3.493  1.00  0.00           N  
ATOM     57  CA  ARG A   4       7.882  -5.475  -3.017  1.00  0.00           C  
ATOM     58  C   ARG A   4       8.916  -5.735  -4.115  1.00  0.00           C  
ATOM     59  O   ARG A   4      10.119  -5.652  -3.872  1.00  0.00           O  
ATOM     60  CB  ARG A   4       7.265  -6.806  -2.582  1.00  0.00           C  
ATOM     61  CG  ARG A   4       6.128  -6.582  -1.584  1.00  0.00           C  
ATOM     62  CD  ARG A   4       5.619  -7.912  -1.025  1.00  0.00           C  
ATOM     63  NE  ARG A   4       5.990  -8.036   0.403  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       6.083  -9.203   1.056  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       5.833 -10.352   0.415  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       6.426  -9.219   2.352  1.00  0.00           N  
ATOM     67  H   ARG A   4       5.920  -4.841  -3.314  1.00  0.00           H  
ATOM     68  HA  ARG A   4       8.335  -4.971  -2.163  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       6.888  -7.338  -3.455  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       8.031  -7.436  -2.131  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       6.475  -5.949  -0.767  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       5.310  -6.052  -2.071  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       4.537  -7.972  -1.134  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       6.044  -8.741  -1.592  1.00  0.00           H  
ATOM     75  HE  ARG A   4       6.184  -7.197   0.912  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       5.576 -10.339  -0.552  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       5.902 -11.222   0.902  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       6.613  -8.362   2.830  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       6.495 -10.090   2.839  1.00  0.00           H  
ATOM     80  N   ARG A   5       8.409  -6.043  -5.300  1.00  0.00           N  
ATOM     81  CA  ARG A   5       9.273  -6.316  -6.436  1.00  0.00           C  
ATOM     82  C   ARG A   5      10.058  -5.059  -6.819  1.00  0.00           C  
ATOM     83  O   ARG A   5      11.180  -5.151  -7.314  1.00  0.00           O  
ATOM     84  CB  ARG A   5       8.462  -6.789  -7.644  1.00  0.00           C  
ATOM     85  CG  ARG A   5       7.737  -8.102  -7.337  1.00  0.00           C  
ATOM     86  CD  ARG A   5       8.137  -9.194  -8.331  1.00  0.00           C  
ATOM     87  NE  ARG A   5       8.091 -10.519  -7.672  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       6.981 -11.258  -7.549  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       5.818 -10.807  -8.039  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       7.033 -12.449  -6.936  1.00  0.00           N  
ATOM     91  H   ARG A   5       7.429  -6.108  -5.489  1.00  0.00           H  
ATOM     92  HA  ARG A   5       9.941  -7.107  -6.095  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       7.736  -6.025  -7.921  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       9.123  -6.926  -8.499  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       7.974  -8.423  -6.323  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       6.660  -7.944  -7.378  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       7.465  -9.181  -9.188  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       9.141  -9.002  -8.710  1.00  0.00           H  
ATOM     99  HE  ARG A   5       8.942 -10.885  -7.295  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       5.779  -9.919  -8.496  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       4.989 -11.359  -7.947  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       7.901 -12.785  -6.571  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       6.204 -13.001  -6.844  1.00  0.00           H  
ATOM    104  N   ILE A   6       9.437  -3.915  -6.574  1.00  0.00           N  
ATOM    105  CA  ILE A   6      10.064  -2.642  -6.887  1.00  0.00           C  
ATOM    106  C   ILE A   6      10.993  -2.240  -5.740  1.00  0.00           C  
ATOM    107  O   ILE A   6      12.113  -1.787  -5.973  1.00  0.00           O  
ATOM    108  CB  ILE A   6       9.004  -1.589  -7.217  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       8.053  -2.091  -8.305  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       9.653  -0.256  -7.594  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       8.276  -1.339  -9.618  1.00  0.00           C  
ATOM    112  H   ILE A   6       8.525  -3.849  -6.171  1.00  0.00           H  
ATOM    113  HA  ILE A   6      10.666  -2.786  -7.785  1.00  0.00           H  
ATOM    114  HB  ILE A   6       8.406  -1.414  -6.322  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       8.206  -3.159  -8.463  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       7.021  -1.963  -7.979  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       8.879   0.458  -7.875  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      10.212   0.130  -6.741  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      10.331  -0.407  -8.434  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       7.969  -0.300  -9.498  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       9.332  -1.378  -9.885  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       7.684  -1.803 -10.408  1.00  0.00           H  
ATOM    123  N   ILE A   7      10.495  -2.421  -4.526  1.00  0.00           N  
ATOM    124  CA  ILE A   7      11.266  -2.083  -3.342  1.00  0.00           C  
ATOM    125  C   ILE A   7      12.569  -2.886  -3.341  1.00  0.00           C  
ATOM    126  O   ILE A   7      13.654  -2.313  -3.254  1.00  0.00           O  
ATOM    127  CB  ILE A   7      10.424  -2.278  -2.080  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       9.131  -1.462  -2.152  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      11.235  -1.956  -0.823  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       8.646  -1.079  -0.753  1.00  0.00           C  
ATOM    131  H   ILE A   7       9.583  -2.791  -4.345  1.00  0.00           H  
ATOM    132  HA  ILE A   7      11.513  -1.024  -3.404  1.00  0.00           H  
ATOM    133  HB  ILE A   7      10.138  -3.328  -2.018  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       9.298  -0.561  -2.742  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       8.361  -2.040  -2.663  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      10.650  -2.207   0.061  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      12.157  -2.538  -0.827  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      11.477  -0.893  -0.810  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       7.629  -0.690  -0.815  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       8.659  -1.959  -0.110  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       9.302  -0.315  -0.337  1.00  0.00           H  
ATOM    142  N   ARG A   8      12.418  -4.198  -3.440  1.00  0.00           N  
ATOM    143  CA  ARG A   8      13.569  -5.085  -3.452  1.00  0.00           C  
ATOM    144  C   ARG A   8      14.336  -4.942  -4.768  1.00  0.00           C  
ATOM    145  O   ARG A   8      15.512  -5.295  -4.847  1.00  0.00           O  
ATOM    146  CB  ARG A   8      13.143  -6.543  -3.274  1.00  0.00           C  
ATOM    147  CG  ARG A   8      12.684  -7.146  -4.603  1.00  0.00           C  
ATOM    148  CD  ARG A   8      13.414  -8.460  -4.890  1.00  0.00           C  
ATOM    149  NE  ARG A   8      13.077  -9.463  -3.855  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      13.864  -9.758  -2.811  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      15.037  -9.129  -2.657  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      13.477 -10.682  -1.921  1.00  0.00           N  
ATOM    153  H   ARG A   8      11.532  -4.656  -3.510  1.00  0.00           H  
ATOM    154  HA  ARG A   8      14.178  -4.763  -2.606  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      13.976  -7.123  -2.876  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      12.335  -6.604  -2.545  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      11.609  -7.322  -4.574  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      12.870  -6.439  -5.411  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      13.133  -8.834  -5.875  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      14.490  -8.291  -4.908  1.00  0.00           H  
ATOM    161  HE  ARG A   8      12.209  -9.951  -3.940  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      15.325  -8.439  -3.321  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      15.624  -9.349  -1.878  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      12.602 -11.152  -2.036  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      14.064 -10.902  -1.142  1.00  0.00           H  
ATOM    166  N   LYS A   9      13.639  -4.423  -5.768  1.00  0.00           N  
ATOM    167  CA  LYS A   9      14.240  -4.229  -7.077  1.00  0.00           C  
ATOM    168  C   LYS A   9      15.531  -3.423  -6.926  1.00  0.00           C  
ATOM    169  O   LYS A   9      16.618  -3.927  -7.205  1.00  0.00           O  
ATOM    170  CB  LYS A   9      13.231  -3.601  -8.041  1.00  0.00           C  
ATOM    171  CG  LYS A   9      12.793  -4.606  -9.109  1.00  0.00           C  
ATOM    172  CD  LYS A   9      13.697  -4.526 -10.340  1.00  0.00           C  
ATOM    173  CE  LYS A   9      12.905  -4.802 -11.620  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      13.627  -5.768 -12.478  1.00  0.00           N  
ATOM    175  H   LYS A   9      12.683  -4.139  -5.696  1.00  0.00           H  
ATOM    176  HA  LYS A   9      14.491  -5.214  -7.471  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      12.361  -3.251  -7.487  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      13.675  -2.727  -8.519  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      12.822  -5.614  -8.697  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      11.761  -4.408  -9.397  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      14.155  -3.538 -10.397  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      14.509  -5.248 -10.248  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      11.921  -5.195 -11.368  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      12.747  -3.871 -12.165  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      14.023  -6.489 -11.909  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      12.989  -6.174 -13.133  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      14.356  -5.295 -12.972  1.00  0.00           H  
ATOM    188  N   GLY A  10      15.370  -2.184  -6.486  1.00  0.00           N  
ATOM    189  CA  GLY A  10      16.509  -1.303  -6.294  1.00  0.00           C  
ATOM    190  C   GLY A  10      17.635  -2.018  -5.544  1.00  0.00           C  
ATOM    191  O   GLY A  10      18.810  -1.713  -5.743  1.00  0.00           O  
ATOM    192  H   GLY A  10      14.482  -1.781  -6.261  1.00  0.00           H  
ATOM    193  HA2 GLY A  10      16.874  -0.959  -7.262  1.00  0.00           H  
ATOM    194  HA3 GLY A  10      16.200  -0.419  -5.737  1.00  0.00           H  
ATOM    195  N   ILE A  11      17.236  -2.956  -4.698  1.00  0.00           N  
ATOM    196  CA  ILE A  11      18.197  -3.716  -3.917  1.00  0.00           C  
ATOM    197  C   ILE A  11      18.719  -4.884  -4.756  1.00  0.00           C  
ATOM    198  O   ILE A  11      19.893  -4.915  -5.121  1.00  0.00           O  
ATOM    199  CB  ILE A  11      17.584  -4.144  -2.582  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      16.616  -3.082  -2.058  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      18.673  -4.482  -1.562  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      16.204  -3.379  -0.614  1.00  0.00           C  
ATOM    203  H   ILE A  11      16.279  -3.198  -4.542  1.00  0.00           H  
ATOM    204  HA  ILE A  11      19.032  -3.053  -3.690  1.00  0.00           H  
ATOM    205  HB  ILE A  11      17.005  -5.053  -2.748  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      17.086  -2.099  -2.110  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      15.731  -3.046  -2.692  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      19.632  -4.107  -1.917  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      18.432  -4.016  -0.606  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      18.729  -5.563  -1.435  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      16.792  -2.763   0.066  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      15.146  -3.155  -0.485  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      16.382  -4.433  -0.396  1.00  0.00           H  
ATOM    214  N   HIS A  12      17.821  -5.817  -5.038  1.00  0.00           N  
ATOM    215  CA  HIS A  12      18.177  -6.984  -5.828  1.00  0.00           C  
ATOM    216  C   HIS A  12      19.653  -7.321  -5.609  1.00  0.00           C  
ATOM    217  O   HIS A  12      20.459  -7.226  -6.534  1.00  0.00           O  
ATOM    218  CB  HIS A  12      17.830  -6.768  -7.302  1.00  0.00           C  
ATOM    219  CG  HIS A  12      16.541  -7.427  -7.732  1.00  0.00           C  
ATOM    220  ND1 HIS A  12      16.436  -8.190  -8.882  1.00  0.00           N  
ATOM    221  CD2 HIS A  12      15.305  -7.431  -7.154  1.00  0.00           C  
ATOM    222  CE1 HIS A  12      15.189  -8.627  -8.983  1.00  0.00           C  
ATOM    223  NE2 HIS A  12      14.490  -8.155  -7.911  1.00  0.00           N  
ATOM    224  H   HIS A  12      16.868  -5.784  -4.737  1.00  0.00           H  
ATOM    225  HA  HIS A  12      17.566  -7.808  -5.459  1.00  0.00           H  
ATOM    226  HB2 HIS A  12      17.761  -5.698  -7.496  1.00  0.00           H  
ATOM    227  HB3 HIS A  12      18.644  -7.152  -7.916  1.00  0.00           H  
ATOM    228  HD1 HIS A  12      17.176  -8.379  -9.528  1.00  0.00           H  
ATOM    229  HD2 HIS A  12      15.034  -6.924  -6.228  1.00  0.00           H  
ATOM    230  HE1 HIS A  12      14.792  -9.253  -9.781  1.00  0.00           H  
ATOM    231  HE2 HIS A  12      13.538  -8.372  -7.697  1.00  0.00           H  
ATOM    232  N   ILE A  13      19.963  -7.707  -4.380  1.00  0.00           N  
ATOM    233  CA  ILE A  13      21.328  -8.059  -4.028  1.00  0.00           C  
ATOM    234  C   ILE A  13      21.373  -9.519  -3.574  1.00  0.00           C  
ATOM    235  O   ILE A  13      22.228 -10.285  -4.017  1.00  0.00           O  
ATOM    236  CB  ILE A  13      21.886  -7.076  -2.997  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      20.938  -5.892  -2.800  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      23.297  -6.624  -3.377  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      21.589  -4.586  -3.260  1.00  0.00           C  
ATOM    240  H   ILE A  13      19.302  -7.781  -3.634  1.00  0.00           H  
ATOM    241  HA  ILE A  13      21.934  -7.959  -4.929  1.00  0.00           H  
ATOM    242  HB  ILE A  13      21.960  -7.592  -2.039  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      20.018  -6.060  -3.359  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      20.662  -5.813  -1.748  1.00  0.00           H  
ATOM    245 HG21 ILE A  13      23.313  -6.324  -4.425  1.00  0.00           H  
ATOM    246 HG22 ILE A  13      23.589  -5.779  -2.753  1.00  0.00           H  
ATOM    247 HG23 ILE A  13      23.996  -7.447  -3.224  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      22.118  -4.755  -4.198  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      20.820  -3.828  -3.408  1.00  0.00           H  
ATOM    250 HD13 ILE A  13      22.294  -4.244  -2.502  1.00  0.00           H  
ATOM    251  N   ILE A  14      20.442  -9.861  -2.696  1.00  0.00           N  
ATOM    252  CA  ILE A  14      20.365 -11.216  -2.176  1.00  0.00           C  
ATOM    253  C   ILE A  14      20.326 -12.204  -3.344  1.00  0.00           C  
ATOM    254  O   ILE A  14      20.697 -13.367  -3.191  1.00  0.00           O  
ATOM    255  CB  ILE A  14      19.183 -11.354  -1.214  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      19.293 -10.353  -0.062  1.00  0.00           C  
ATOM    257  CG2 ILE A  14      19.050 -12.793  -0.712  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      19.889 -11.014   1.183  1.00  0.00           C  
ATOM    259  H   ILE A  14      19.751  -9.232  -2.340  1.00  0.00           H  
ATOM    260  HA  ILE A  14      21.272 -11.397  -1.600  1.00  0.00           H  
ATOM    261  HB  ILE A  14      18.269 -11.118  -1.760  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      19.917  -9.512  -0.366  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      18.307  -9.952   0.171  1.00  0.00           H  
ATOM    264 HG21 ILE A  14      18.781 -13.445  -1.544  1.00  0.00           H  
ATOM    265 HG22 ILE A  14      20.000 -13.119  -0.288  1.00  0.00           H  
ATOM    266 HG23 ILE A  14      18.275 -12.841   0.052  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      20.767 -11.595   0.901  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      20.178 -10.244   1.899  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      19.147 -11.671   1.635  1.00  0.00           H  
ATOM    270  N   LYS A  15      19.874 -11.704  -4.485  1.00  0.00           N  
ATOM    271  CA  LYS A  15      19.782 -12.528  -5.678  1.00  0.00           C  
ATOM    272  C   LYS A  15      21.169 -12.659  -6.311  1.00  0.00           C  
ATOM    273  O   LYS A  15      21.448 -13.634  -7.007  1.00  0.00           O  
ATOM    274  CB  LYS A  15      18.721 -11.975  -6.631  1.00  0.00           C  
ATOM    275  CG  LYS A  15      17.313 -12.218  -6.085  1.00  0.00           C  
ATOM    276  CD  LYS A  15      16.304 -12.382  -7.224  1.00  0.00           C  
ATOM    277  CE  LYS A  15      14.968 -12.913  -6.700  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      14.927 -14.390  -6.786  1.00  0.00           N  
ATOM    279  H   LYS A  15      19.574 -10.757  -4.601  1.00  0.00           H  
ATOM    280  HA  LYS A  15      19.450 -13.519  -5.366  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      18.879 -10.906  -6.777  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      18.823 -12.447  -7.608  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      17.310 -13.111  -5.460  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      17.016 -11.384  -5.449  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      16.150 -11.424  -7.719  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      16.703 -13.067  -7.972  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      14.825 -12.598  -5.666  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      14.148 -12.486  -7.278  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      15.406 -14.783  -6.001  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      13.975 -14.698  -6.783  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      15.371 -14.687  -7.631  1.00  0.00           H  
ATOM    292  N   LYS A  16      22.001 -11.663  -6.045  1.00  0.00           N  
ATOM    293  CA  LYS A  16      23.352 -11.654  -6.580  1.00  0.00           C  
ATOM    294  C   LYS A  16      24.305 -12.278  -5.558  1.00  0.00           C  
ATOM    295  O   LYS A  16      25.472 -11.898  -5.480  1.00  0.00           O  
ATOM    296  CB  LYS A  16      23.750 -10.240  -7.008  1.00  0.00           C  
ATOM    297  CG  LYS A  16      22.532  -9.452  -7.496  1.00  0.00           C  
ATOM    298  CD  LYS A  16      22.816  -7.949  -7.497  1.00  0.00           C  
ATOM    299  CE  LYS A  16      22.020  -7.241  -8.594  1.00  0.00           C  
ATOM    300  NZ  LYS A  16      22.801  -7.189  -9.850  1.00  0.00           N  
ATOM    301  H   LYS A  16      21.766 -10.874  -5.478  1.00  0.00           H  
ATOM    302  HA  LYS A  16      23.353 -12.275  -7.476  1.00  0.00           H  
ATOM    303  HB2 LYS A  16      24.213  -9.719  -6.171  1.00  0.00           H  
ATOM    304  HB3 LYS A  16      24.495 -10.293  -7.802  1.00  0.00           H  
ATOM    305  HG2 LYS A  16      22.265  -9.776  -8.502  1.00  0.00           H  
ATOM    306  HG3 LYS A  16      21.677  -9.664  -6.855  1.00  0.00           H  
ATOM    307  HD2 LYS A  16      22.559  -7.526  -6.525  1.00  0.00           H  
ATOM    308  HD3 LYS A  16      23.882  -7.777  -7.647  1.00  0.00           H  
ATOM    309  HE2 LYS A  16      21.080  -7.765  -8.765  1.00  0.00           H  
ATOM    310  HE3 LYS A  16      21.768  -6.230  -8.274  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16      22.698  -6.288 -10.270  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16      23.767  -7.355  -9.649  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16      22.467  -7.891 -10.480  1.00  0.00           H  
ATOM    314  N   TYR A  17      23.771 -13.224  -4.799  1.00  0.00           N  
ATOM    315  CA  TYR A  17      24.559 -13.903  -3.785  1.00  0.00           C  
ATOM    316  C   TYR A  17      24.475 -15.422  -3.952  1.00  0.00           C  
ATOM    317  O   TYR A  17      25.499 -16.097  -4.043  1.00  0.00           O  
ATOM    318  CB  TYR A  17      23.941 -13.515  -2.440  1.00  0.00           C  
ATOM    319  CG  TYR A  17      24.654 -12.358  -1.738  1.00  0.00           C  
ATOM    320  CD1 TYR A  17      24.916 -11.190  -2.425  1.00  0.00           C  
ATOM    321  CD2 TYR A  17      25.036 -12.483  -0.418  1.00  0.00           C  
ATOM    322  CE1 TYR A  17      25.588 -10.101  -1.764  1.00  0.00           C  
ATOM    323  CE2 TYR A  17      25.708 -11.394   0.243  1.00  0.00           C  
ATOM    324  CZ  TYR A  17      25.951 -10.257  -0.463  1.00  0.00           C  
ATOM    325  OH  TYR A  17      26.585  -9.228   0.161  1.00  0.00           O  
ATOM    326  H   TYR A  17      22.820 -13.526  -4.869  1.00  0.00           H  
ATOM    327  HA  TYR A  17      25.596 -13.589  -3.899  1.00  0.00           H  
ATOM    328  HB2 TYR A  17      22.897 -13.243  -2.597  1.00  0.00           H  
ATOM    329  HB3 TYR A  17      23.948 -14.385  -1.784  1.00  0.00           H  
ATOM    330  HD1 TYR A  17      24.614 -11.092  -3.468  1.00  0.00           H  
ATOM    331  HD2 TYR A  17      24.830 -13.405   0.125  1.00  0.00           H  
ATOM    332  HE1 TYR A  17      25.801  -9.173  -2.295  1.00  0.00           H  
ATOM    333  HE2 TYR A  17      26.015 -11.479   1.285  1.00  0.00           H  
ATOM    334  HH  TYR A  17      27.076  -8.672  -0.509  1.00  0.00           H  
ATOM    335  N   GLY A  18      23.245 -15.914  -3.986  1.00  0.00           N  
ATOM    336  CA  GLY A  18      23.014 -17.340  -4.140  1.00  0.00           C  
ATOM    337  C   GLY A  18      22.943 -17.728  -5.619  1.00  0.00           C  
ATOM    338  O   GLY A  18      23.890 -17.501  -6.370  1.00  0.00           O  
ATOM    339  H   GLY A  18      22.418 -15.358  -3.911  1.00  0.00           H  
ATOM    340  HA2 GLY A  18      23.815 -17.897  -3.653  1.00  0.00           H  
ATOM    341  HA3 GLY A  18      22.085 -17.618  -3.642  1.00  0.00           H  
TER     342      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       1.331   0.846  -2.282  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.350   0.393  -2.871  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.349  -1.433  -1.705  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.853  -1.708  -1.771  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.128  -3.147  -2.210  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.650  -3.192  -3.648  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.707  -4.220  -3.784  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       3.038   0.466  -1.047  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.877  -2.136  -1.019  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.902  -1.597  -2.685  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.322  -1.015  -2.470  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       4.302  -1.529  -0.795  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       4.858  -3.602  -1.540  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       3.214  -3.736  -2.133  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       3.831  -3.411  -4.332  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       5.046  -2.216  -3.927  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       5.542  -4.759  -4.610  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       6.599  -3.774  -3.849  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       5.692  -4.821  -2.985  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.826   2.060  -2.473  1.00  0.00           N  
ATOM     24  CA  ASN A   2       1.222   2.973  -3.428  1.00  0.00           C  
ATOM     25  C   ASN A   2       2.200   3.224  -4.577  1.00  0.00           C  
ATOM     26  O   ASN A   2       1.789   3.368  -5.727  1.00  0.00           O  
ATOM     27  CB  ASN A   2       0.903   4.320  -2.776  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -0.493   4.309  -2.148  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -1.502   4.161  -2.818  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -0.494   4.473  -0.829  1.00  0.00           N  
ATOM     31  H   ASN A   2       2.624   2.420  -1.990  1.00  0.00           H  
ATOM     32  HA  ASN A   2       0.308   2.478  -3.758  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       1.647   4.544  -2.012  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       0.963   5.112  -3.522  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       0.370   4.589  -0.339  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -1.358   4.480  -0.326  1.00  0.00           H  
ATOM     37  N   LEU A   3       3.477   3.268  -4.225  1.00  0.00           N  
ATOM     38  CA  LEU A   3       4.517   3.499  -5.213  1.00  0.00           C  
ATOM     39  C   LEU A   3       4.799   2.196  -5.965  1.00  0.00           C  
ATOM     40  O   LEU A   3       5.826   2.068  -6.630  1.00  0.00           O  
ATOM     41  CB  LEU A   3       5.756   4.108  -4.554  1.00  0.00           C  
ATOM     42  CG  LEU A   3       5.654   5.586  -4.171  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       5.643   6.475  -5.416  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       4.439   5.838  -3.276  1.00  0.00           C  
ATOM     45  H   LEU A   3       3.803   3.149  -3.288  1.00  0.00           H  
ATOM     46  HA  LEU A   3       4.136   4.232  -5.923  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       5.984   3.535  -3.655  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       6.601   3.986  -5.232  1.00  0.00           H  
ATOM     49  HG  LEU A   3       6.539   5.852  -3.594  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       6.406   6.132  -6.115  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       4.663   6.421  -5.892  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       5.851   7.506  -5.128  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       3.527   5.735  -3.864  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       4.430   5.112  -2.463  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       4.494   6.845  -2.864  1.00  0.00           H  
ATOM     56  N   ARG A   4       3.868   1.262  -5.835  1.00  0.00           N  
ATOM     57  CA  ARG A   4       4.003  -0.026  -6.494  1.00  0.00           C  
ATOM     58  C   ARG A   4       4.397   0.167  -7.960  1.00  0.00           C  
ATOM     59  O   ARG A   4       5.320  -0.482  -8.448  1.00  0.00           O  
ATOM     60  CB  ARG A   4       2.698  -0.820  -6.423  1.00  0.00           C  
ATOM     61  CG  ARG A   4       2.193  -0.918  -4.982  1.00  0.00           C  
ATOM     62  CD  ARG A   4       0.971  -1.835  -4.890  1.00  0.00           C  
ATOM     63  NE  ARG A   4       1.405  -3.245  -4.771  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       1.618  -4.057  -5.815  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       1.438  -3.604  -7.063  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       2.010  -5.322  -5.612  1.00  0.00           N  
ATOM     67  H   ARG A   4       3.036   1.374  -5.292  1.00  0.00           H  
ATOM     68  HA  ARG A   4       4.789  -0.541  -5.941  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       1.942  -0.341  -7.045  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       2.854  -1.821  -6.826  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       2.987  -1.299  -4.340  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       1.934   0.075  -4.615  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       0.363  -1.559  -4.029  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       0.347  -1.712  -5.775  1.00  0.00           H  
ATOM     75  HE  ARG A   4       1.549  -3.616  -3.853  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       1.145  -2.660  -7.215  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       1.596  -4.210  -7.843  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       2.144  -5.660  -4.681  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       2.168  -5.928  -6.392  1.00  0.00           H  
ATOM     80  N   ARG A   5       3.675   1.061  -8.620  1.00  0.00           N  
ATOM     81  CA  ARG A   5       3.937   1.346 -10.020  1.00  0.00           C  
ATOM     82  C   ARG A   5       5.323   1.975 -10.184  1.00  0.00           C  
ATOM     83  O   ARG A   5       5.972   1.797 -11.213  1.00  0.00           O  
ATOM     84  CB  ARG A   5       2.883   2.295 -10.596  1.00  0.00           C  
ATOM     85  CG  ARG A   5       1.470   1.781 -10.312  1.00  0.00           C  
ATOM     86  CD  ARG A   5       0.800   1.285 -11.595  1.00  0.00           C  
ATOM     87  NE  ARG A   5       1.453   0.040 -12.059  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       0.994  -0.719 -13.063  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -0.122  -0.366 -13.715  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       1.652  -1.832 -13.416  1.00  0.00           N  
ATOM     91  H   ARG A   5       2.926   1.584  -8.215  1.00  0.00           H  
ATOM     92  HA  ARG A   5       3.886   0.378 -10.517  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       3.007   3.287 -10.162  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       3.028   2.396 -11.671  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       1.513   0.971  -9.584  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       0.872   2.577  -9.869  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -0.260   1.104 -11.414  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       0.865   2.050 -12.368  1.00  0.00           H  
ATOM     99  HE  ARG A   5       2.288  -0.252 -11.594  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -0.613   0.465 -13.451  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -0.464  -0.932 -14.464  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       2.485  -2.095 -12.930  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       1.310  -2.399 -14.166  1.00  0.00           H  
ATOM    104  N   ILE A   6       5.734   2.698  -9.152  1.00  0.00           N  
ATOM    105  CA  ILE A   6       7.031   3.355  -9.169  1.00  0.00           C  
ATOM    106  C   ILE A   6       8.106   2.361  -8.725  1.00  0.00           C  
ATOM    107  O   ILE A   6       9.179   2.295  -9.322  1.00  0.00           O  
ATOM    108  CB  ILE A   6       6.993   4.635  -8.332  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       5.830   5.534  -8.756  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       8.335   5.368  -8.391  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       6.338   6.790  -9.467  1.00  0.00           C  
ATOM    112  H   ILE A   6       5.200   2.838  -8.319  1.00  0.00           H  
ATOM    113  HA  ILE A   6       7.235   3.648 -10.198  1.00  0.00           H  
ATOM    114  HB  ILE A   6       6.824   4.358  -7.291  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       5.162   4.982  -9.418  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       5.247   5.818  -7.880  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       9.133   4.690  -8.089  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       8.517   5.712  -9.410  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       8.311   6.225  -7.718  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       6.977   7.357  -8.790  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       6.908   6.502 -10.350  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       5.490   7.405  -9.767  1.00  0.00           H  
ATOM    123  N   ILE A   7       7.781   1.613  -7.681  1.00  0.00           N  
ATOM    124  CA  ILE A   7       8.706   0.626  -7.150  1.00  0.00           C  
ATOM    125  C   ILE A   7       9.052  -0.383  -8.247  1.00  0.00           C  
ATOM    126  O   ILE A   7      10.225  -0.590  -8.558  1.00  0.00           O  
ATOM    127  CB  ILE A   7       8.137  -0.015  -5.883  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       7.782   1.049  -4.842  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       9.095  -1.068  -5.323  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       7.908   0.492  -3.423  1.00  0.00           C  
ATOM    131  H   ILE A   7       6.906   1.673  -7.201  1.00  0.00           H  
ATOM    132  HA  ILE A   7       9.617   1.152  -6.865  1.00  0.00           H  
ATOM    133  HB  ILE A   7       7.212  -0.529  -6.146  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       8.441   1.910  -4.958  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       6.765   1.402  -5.010  1.00  0.00           H  
ATOM    136 HG21 ILE A   7       9.777  -0.598  -4.615  1.00  0.00           H  
ATOM    137 HG22 ILE A   7       8.524  -1.846  -4.816  1.00  0.00           H  
ATOM    138 HG23 ILE A   7       9.667  -1.510  -6.139  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       8.955   0.496  -3.122  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       7.330   1.111  -2.737  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       7.527  -0.529  -3.399  1.00  0.00           H  
ATOM    142  N   ARG A   8       8.011  -0.985  -8.804  1.00  0.00           N  
ATOM    143  CA  ARG A   8       8.191  -1.967  -9.859  1.00  0.00           C  
ATOM    144  C   ARG A   8       8.689  -1.289 -11.137  1.00  0.00           C  
ATOM    145  O   ARG A   8       9.254  -1.943 -12.012  1.00  0.00           O  
ATOM    146  CB  ARG A   8       6.882  -2.702 -10.157  1.00  0.00           C  
ATOM    147  CG  ARG A   8       5.966  -1.853 -11.040  1.00  0.00           C  
ATOM    148  CD  ARG A   8       5.354  -2.693 -12.163  1.00  0.00           C  
ATOM    149  NE  ARG A   8       4.759  -3.928 -11.604  1.00  0.00           N  
ATOM    150  CZ  ARG A   8       3.643  -3.954 -10.863  1.00  0.00           C  
ATOM    151  NH1 ARG A   8       2.995  -2.814 -10.586  1.00  0.00           N  
ATOM    152  NH2 ARG A   8       3.175  -5.121 -10.397  1.00  0.00           N  
ATOM    153  H   ARG A   8       7.061  -0.811  -8.545  1.00  0.00           H  
ATOM    154  HA  ARG A   8       8.935  -2.663  -9.469  1.00  0.00           H  
ATOM    155  HB2 ARG A   8       7.097  -3.648 -10.653  1.00  0.00           H  
ATOM    156  HB3 ARG A   8       6.374  -2.940  -9.222  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       5.172  -1.417 -10.434  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       6.532  -1.025 -11.468  1.00  0.00           H  
ATOM    159  HD2 ARG A   8       4.592  -2.116 -12.686  1.00  0.00           H  
ATOM    160  HD3 ARG A   8       6.120  -2.949 -12.895  1.00  0.00           H  
ATOM    161  HE  ARG A   8       5.218  -4.796 -11.791  1.00  0.00           H  
ATOM    162 HH11 ARG A   8       3.344  -1.944 -10.933  1.00  0.00           H  
ATOM    163 HH12 ARG A   8       2.162  -2.834 -10.033  1.00  0.00           H  
ATOM    164 HH21 ARG A   8       3.659  -5.971 -10.604  1.00  0.00           H  
ATOM    165 HH22 ARG A   8       2.342  -5.141  -9.844  1.00  0.00           H  
ATOM    166  N   LYS A   9       8.462   0.015 -11.204  1.00  0.00           N  
ATOM    167  CA  LYS A   9       8.880   0.789 -12.360  1.00  0.00           C  
ATOM    168  C   LYS A   9      10.383   0.602 -12.577  1.00  0.00           C  
ATOM    169  O   LYS A   9      10.804   0.064 -13.600  1.00  0.00           O  
ATOM    170  CB  LYS A   9       8.458   2.252 -12.206  1.00  0.00           C  
ATOM    171  CG  LYS A   9       7.306   2.593 -13.153  1.00  0.00           C  
ATOM    172  CD  LYS A   9       7.832   3.100 -14.497  1.00  0.00           C  
ATOM    173  CE  LYS A   9       7.471   2.135 -15.627  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       7.986   2.636 -16.921  1.00  0.00           N  
ATOM    175  H   LYS A   9       8.002   0.540 -10.487  1.00  0.00           H  
ATOM    176  HA  LYS A   9       8.354   0.392 -13.227  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       8.156   2.441 -11.176  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       9.308   2.903 -12.412  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       6.687   1.709 -13.310  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       6.669   3.351 -12.698  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       7.413   4.085 -14.707  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       8.915   3.219 -14.446  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       7.890   1.150 -15.419  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       6.389   2.016 -15.680  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       7.233   2.704 -17.575  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       8.396   3.538 -16.790  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       8.676   2.003 -17.272  1.00  0.00           H  
ATOM    188  N   GLY A  10      11.151   1.056 -11.597  1.00  0.00           N  
ATOM    189  CA  GLY A  10      12.598   0.946 -11.668  1.00  0.00           C  
ATOM    190  C   GLY A  10      13.020  -0.465 -12.082  1.00  0.00           C  
ATOM    191  O   GLY A  10      14.077  -0.649 -12.685  1.00  0.00           O  
ATOM    192  H   GLY A  10      10.801   1.493 -10.768  1.00  0.00           H  
ATOM    193  HA2 GLY A  10      12.987   1.670 -12.384  1.00  0.00           H  
ATOM    194  HA3 GLY A  10      13.033   1.190 -10.699  1.00  0.00           H  
ATOM    195  N   ILE A  11      12.173  -1.426 -11.742  1.00  0.00           N  
ATOM    196  CA  ILE A  11      12.446  -2.815 -12.070  1.00  0.00           C  
ATOM    197  C   ILE A  11      11.960  -3.103 -13.492  1.00  0.00           C  
ATOM    198  O   ILE A  11      12.765  -3.333 -14.393  1.00  0.00           O  
ATOM    199  CB  ILE A  11      11.842  -3.743 -11.014  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      11.850  -3.082  -9.634  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      12.553  -5.098 -11.005  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      11.550  -4.104  -8.536  1.00  0.00           C  
ATOM    203  H   ILE A  11      11.316  -1.268 -11.252  1.00  0.00           H  
ATOM    204  HA  ILE A  11      13.526  -2.952 -12.040  1.00  0.00           H  
ATOM    205  HB  ILE A  11      10.801  -3.928 -11.277  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      12.822  -2.623  -9.453  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      11.109  -2.284  -9.605  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      12.239  -5.667 -10.130  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      12.295  -5.650 -11.909  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      13.631  -4.943 -10.970  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      11.223  -3.584  -7.635  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      10.762  -4.778  -8.872  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      12.450  -4.678  -8.317  1.00  0.00           H  
ATOM    214  N   HIS A  12      10.644  -3.080 -13.650  1.00  0.00           N  
ATOM    215  CA  HIS A  12      10.041  -3.336 -14.947  1.00  0.00           C  
ATOM    216  C   HIS A  12      11.032  -4.093 -15.833  1.00  0.00           C  
ATOM    217  O   HIS A  12      11.598  -3.524 -16.765  1.00  0.00           O  
ATOM    218  CB  HIS A  12       9.551  -2.034 -15.584  1.00  0.00           C  
ATOM    219  CG  HIS A  12       8.052  -1.858 -15.544  1.00  0.00           C  
ATOM    220  ND1 HIS A  12       7.265  -1.865 -16.683  1.00  0.00           N  
ATOM    221  CD2 HIS A  12       7.204  -1.670 -14.492  1.00  0.00           C  
ATOM    222  CE1 HIS A  12       6.003  -1.688 -16.321  1.00  0.00           C  
ATOM    223  NE2 HIS A  12       5.968  -1.566 -14.963  1.00  0.00           N  
ATOM    224  H   HIS A  12       9.996  -2.892 -12.912  1.00  0.00           H  
ATOM    225  HA  HIS A  12       9.171  -3.967 -14.768  1.00  0.00           H  
ATOM    226  HB2 HIS A  12      10.020  -1.193 -15.074  1.00  0.00           H  
ATOM    227  HB3 HIS A  12       9.883  -2.002 -16.622  1.00  0.00           H  
ATOM    228  HD1 HIS A  12       7.594  -1.984 -17.620  1.00  0.00           H  
ATOM    229  HD2 HIS A  12       7.494  -1.614 -13.443  1.00  0.00           H  
ATOM    230  HE1 HIS A  12       5.144  -1.646 -16.991  1.00  0.00           H  
ATOM    231  HE2 HIS A  12       5.140  -1.480 -14.408  1.00  0.00           H  
ATOM    232  N   ILE A  13      11.212  -5.366 -15.510  1.00  0.00           N  
ATOM    233  CA  ILE A  13      12.125  -6.207 -16.265  1.00  0.00           C  
ATOM    234  C   ILE A  13      11.359  -7.407 -16.827  1.00  0.00           C  
ATOM    235  O   ILE A  13      11.465  -7.715 -18.013  1.00  0.00           O  
ATOM    236  CB  ILE A  13      13.331  -6.595 -15.407  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      13.230  -5.979 -14.010  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      14.641  -6.223 -16.103  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      14.480  -5.163 -13.678  1.00  0.00           C  
ATOM    240  H   ILE A  13      10.748  -5.821 -14.750  1.00  0.00           H  
ATOM    241  HA  ILE A  13      12.500  -5.615 -17.100  1.00  0.00           H  
ATOM    242  HB  ILE A  13      13.328  -7.678 -15.283  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      12.348  -5.340 -13.953  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      13.099  -6.769 -13.269  1.00  0.00           H  
ATOM    245 HG21 ILE A  13      14.635  -5.161 -16.348  1.00  0.00           H  
ATOM    246 HG22 ILE A  13      15.479  -6.438 -15.440  1.00  0.00           H  
ATOM    247 HG23 ILE A  13      14.744  -6.806 -17.019  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      14.685  -4.466 -14.490  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      14.318  -4.608 -12.754  1.00  0.00           H  
ATOM    250 HD13 ILE A  13      15.330  -5.835 -13.553  1.00  0.00           H  
ATOM    251  N   ILE A  14      10.605  -8.051 -15.949  1.00  0.00           N  
ATOM    252  CA  ILE A  14       9.822  -9.210 -16.342  1.00  0.00           C  
ATOM    253  C   ILE A  14       8.970  -8.854 -17.562  1.00  0.00           C  
ATOM    254  O   ILE A  14       8.578  -9.733 -18.328  1.00  0.00           O  
ATOM    255  CB  ILE A  14       9.009  -9.735 -15.157  1.00  0.00           C  
ATOM    256  CG1 ILE A  14       9.919 -10.070 -13.974  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       8.144 -10.928 -15.571  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      10.228 -11.568 -13.926  1.00  0.00           C  
ATOM    259  H   ILE A  14      10.524  -7.794 -14.986  1.00  0.00           H  
ATOM    260  HA  ILE A  14      10.521  -9.996 -16.627  1.00  0.00           H  
ATOM    261  HB  ILE A  14       8.333  -8.945 -14.830  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      10.849  -9.506 -14.054  1.00  0.00           H  
ATOM    263 HG13 ILE A  14       9.440  -9.764 -13.044  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       8.773 -11.689 -16.034  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       7.657 -11.346 -14.690  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       7.388 -10.598 -16.283  1.00  0.00           H  
ATOM    267 HD11 ILE A  14       9.328 -12.115 -13.645  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      10.564 -11.901 -14.907  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      11.011 -11.754 -13.191  1.00  0.00           H  
ATOM    270  N   LYS A  15       8.708  -7.563 -17.706  1.00  0.00           N  
ATOM    271  CA  LYS A  15       7.910  -7.080 -18.820  1.00  0.00           C  
ATOM    272  C   LYS A  15       8.778  -7.029 -20.079  1.00  0.00           C  
ATOM    273  O   LYS A  15       8.266  -7.121 -21.194  1.00  0.00           O  
ATOM    274  CB  LYS A  15       7.256  -5.742 -18.469  1.00  0.00           C  
ATOM    275  CG  LYS A  15       6.063  -5.944 -17.533  1.00  0.00           C  
ATOM    276  CD  LYS A  15       4.943  -4.951 -17.850  1.00  0.00           C  
ATOM    277  CE  LYS A  15       3.644  -5.346 -17.144  1.00  0.00           C  
ATOM    278  NZ  LYS A  15       2.482  -4.706 -17.800  1.00  0.00           N  
ATOM    279  H   LYS A  15       9.031  -6.854 -17.078  1.00  0.00           H  
ATOM    280  HA  LYS A  15       7.107  -7.799 -18.982  1.00  0.00           H  
ATOM    281  HB2 LYS A  15       7.988  -5.087 -17.996  1.00  0.00           H  
ATOM    282  HB3 LYS A  15       6.926  -5.245 -19.382  1.00  0.00           H  
ATOM    283  HG2 LYS A  15       5.689  -6.963 -17.629  1.00  0.00           H  
ATOM    284  HG3 LYS A  15       6.383  -5.818 -16.498  1.00  0.00           H  
ATOM    285  HD2 LYS A  15       5.240  -3.950 -17.538  1.00  0.00           H  
ATOM    286  HD3 LYS A  15       4.779  -4.914 -18.927  1.00  0.00           H  
ATOM    287  HE2 LYS A  15       3.528  -6.430 -17.162  1.00  0.00           H  
ATOM    288  HE3 LYS A  15       3.687  -5.048 -16.097  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15       2.276  -3.841 -17.343  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15       2.696  -4.533 -18.762  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15       1.689  -5.313 -17.740  1.00  0.00           H  
ATOM    292  N   LYS A  16      10.076  -6.883 -19.859  1.00  0.00           N  
ATOM    293  CA  LYS A  16      11.020  -6.819 -20.962  1.00  0.00           C  
ATOM    294  C   LYS A  16      11.557  -8.222 -21.250  1.00  0.00           C  
ATOM    295  O   LYS A  16      12.696  -8.377 -21.686  1.00  0.00           O  
ATOM    296  CB  LYS A  16      12.114  -5.789 -20.672  1.00  0.00           C  
ATOM    297  CG  LYS A  16      11.572  -4.639 -19.821  1.00  0.00           C  
ATOM    298  CD  LYS A  16      12.713  -3.861 -19.161  1.00  0.00           C  
ATOM    299  CE  LYS A  16      12.334  -2.392 -18.967  1.00  0.00           C  
ATOM    300  NZ  LYS A  16      12.805  -1.580 -20.112  1.00  0.00           N  
ATOM    301  H   LYS A  16      10.484  -6.809 -18.949  1.00  0.00           H  
ATOM    302  HA  LYS A  16      10.474  -6.471 -21.839  1.00  0.00           H  
ATOM    303  HB2 LYS A  16      12.944  -6.270 -20.155  1.00  0.00           H  
ATOM    304  HB3 LYS A  16      12.507  -5.398 -21.610  1.00  0.00           H  
ATOM    305  HG2 LYS A  16      10.982  -3.967 -20.444  1.00  0.00           H  
ATOM    306  HG3 LYS A  16      10.905  -5.032 -19.054  1.00  0.00           H  
ATOM    307  HD2 LYS A  16      12.953  -4.309 -18.197  1.00  0.00           H  
ATOM    308  HD3 LYS A  16      13.610  -3.931 -19.777  1.00  0.00           H  
ATOM    309  HE2 LYS A  16      11.253  -2.299 -18.868  1.00  0.00           H  
ATOM    310  HE3 LYS A  16      12.772  -2.016 -18.043  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16      12.611  -0.614 -19.938  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16      13.790  -1.706 -20.227  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16      12.332  -1.871 -20.943  1.00  0.00           H  
ATOM    314  N   TYR A  17      10.710  -9.209 -20.995  1.00  0.00           N  
ATOM    315  CA  TYR A  17      11.086 -10.594 -21.221  1.00  0.00           C  
ATOM    316  C   TYR A  17      10.050 -11.308 -22.093  1.00  0.00           C  
ATOM    317  O   TYR A  17       8.979 -11.677 -21.614  1.00  0.00           O  
ATOM    318  CB  TYR A  17      11.115 -11.255 -19.841  1.00  0.00           C  
ATOM    319  CG  TYR A  17      12.511 -11.339 -19.221  1.00  0.00           C  
ATOM    320  CD1 TYR A  17      13.429 -12.246 -19.709  1.00  0.00           C  
ATOM    321  CD2 TYR A  17      12.851 -10.507 -18.173  1.00  0.00           C  
ATOM    322  CE1 TYR A  17      14.743 -12.325 -19.125  1.00  0.00           C  
ATOM    323  CE2 TYR A  17      14.165 -10.587 -17.589  1.00  0.00           C  
ATOM    324  CZ  TYR A  17      15.046 -11.492 -18.094  1.00  0.00           C  
ATOM    325  OH  TYR A  17      16.287 -11.567 -17.542  1.00  0.00           O  
ATOM    326  H   TYR A  17       9.785  -9.075 -20.640  1.00  0.00           H  
ATOM    327  HA  TYR A  17      12.048 -10.603 -21.733  1.00  0.00           H  
ATOM    328  HB2 TYR A  17      10.463 -10.697 -19.169  1.00  0.00           H  
ATOM    329  HB3 TYR A  17      10.703 -12.261 -19.922  1.00  0.00           H  
ATOM    330  HD1 TYR A  17      13.160 -12.903 -20.536  1.00  0.00           H  
ATOM    331  HD2 TYR A  17      12.126  -9.791 -17.788  1.00  0.00           H  
ATOM    332  HE1 TYR A  17      15.478 -13.037 -19.500  1.00  0.00           H  
ATOM    333  HE2 TYR A  17      14.447  -9.936 -16.761  1.00  0.00           H  
ATOM    334  HH  TYR A  17      16.858 -12.196 -18.069  1.00  0.00           H  
ATOM    335  N   GLY A  18      10.406 -11.479 -23.358  1.00  0.00           N  
ATOM    336  CA  GLY A  18       9.521 -12.141 -24.301  1.00  0.00           C  
ATOM    337  C   GLY A  18      10.171 -12.245 -25.682  1.00  0.00           C  
ATOM    338  O   GLY A  18      10.027 -11.346 -26.509  1.00  0.00           O  
ATOM    339  H   GLY A  18      11.279 -11.175 -23.739  1.00  0.00           H  
ATOM    340  HA2 GLY A  18       9.274 -13.138 -23.935  1.00  0.00           H  
ATOM    341  HA3 GLY A  18       8.585 -11.588 -24.376  1.00  0.00           H  
TER     342      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       1.778   1.290  -2.013  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.510   1.650  -2.934  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.783  -1.272  -2.045  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.276  -1.500  -2.184  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.122  -1.653  -3.653  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.562  -2.155  -3.782  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.581  -3.551  -4.274  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  -0.015  -0.990  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.235  -1.196  -3.034  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.240  -2.129  -1.551  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -0.012  -2.394  -1.630  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -0.264  -0.663  -1.742  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.021  -0.694  -4.163  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.555  -2.349  -4.147  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -2.061  -2.097  -2.814  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -2.117  -1.514  -4.466  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -0.715  -3.756  -4.730  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.707  -4.175  -3.502  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -2.334  -3.665  -4.922  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.704   1.950  -1.606  1.00  0.00           N  
ATOM     24  CA  ASN A   2       0.302   3.193  -2.244  1.00  0.00           C  
ATOM     25  C   ASN A   2       0.191   4.292  -1.185  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.517   5.278  -1.381  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -1.062   3.048  -2.921  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -0.914   2.959  -4.441  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -0.188   2.135  -4.972  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -1.639   3.852  -5.108  1.00  0.00           N  
ATOM     31  H   ASN A   2       0.114   1.650  -0.856  1.00  0.00           H  
ATOM     32  HA  ASN A   2       1.078   3.400  -2.980  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -1.565   2.156  -2.548  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -1.692   3.900  -2.662  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.215   4.501  -4.611  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -1.610   3.873  -6.108  1.00  0.00           H  
ATOM     37  N   LEU A   3       0.902   4.085  -0.086  1.00  0.00           N  
ATOM     38  CA  LEU A   3       0.892   5.046   1.003  1.00  0.00           C  
ATOM     39  C   LEU A   3      -0.383   4.861   1.829  1.00  0.00           C  
ATOM     40  O   LEU A   3      -0.768   5.747   2.591  1.00  0.00           O  
ATOM     41  CB  LEU A   3       1.076   6.466   0.467  1.00  0.00           C  
ATOM     42  CG  LEU A   3       2.429   6.769  -0.181  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       3.545   6.788   0.864  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       2.724   5.787  -1.317  1.00  0.00           C  
ATOM     45  H   LEU A   3       1.475   3.280   0.065  1.00  0.00           H  
ATOM     46  HA  LEU A   3       1.750   4.828   1.639  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       0.293   6.661  -0.266  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       0.924   7.167   1.288  1.00  0.00           H  
ATOM     49  HG  LEU A   3       2.382   7.765  -0.621  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       4.501   6.591   0.379  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       3.576   7.766   1.345  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       3.354   6.020   1.614  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       1.873   5.753  -1.998  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       3.611   6.115  -1.860  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       2.898   4.794  -0.903  1.00  0.00           H  
ATOM     56  N   ARG A   4      -1.003   3.704   1.651  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -2.226   3.391   2.370  1.00  0.00           C  
ATOM     58  C   ARG A   4      -2.062   3.705   3.858  1.00  0.00           C  
ATOM     59  O   ARG A   4      -2.919   4.352   4.458  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -2.601   1.917   2.205  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -2.641   1.523   0.727  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -3.172   0.098   0.554  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -2.090  -0.879   0.809  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -1.766  -1.340   2.025  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -2.437  -0.915   3.104  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -0.770  -2.226   2.162  1.00  0.00           N  
ATOM     67  H   ARG A   4      -0.684   2.988   1.029  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -2.986   4.027   1.916  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -1.878   1.293   2.732  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -3.573   1.732   2.661  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -3.274   2.220   0.178  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -1.641   1.597   0.300  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -4.000  -0.076   1.240  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -3.561  -0.033  -0.456  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -1.569  -1.217   0.026  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -3.181  -0.253   3.001  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -2.195  -1.258   4.011  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -0.269  -2.543   1.357  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -0.528  -2.569   3.069  1.00  0.00           H  
ATOM     80  N   ARG A   5      -0.955   3.233   4.411  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -0.667   3.455   5.818  1.00  0.00           C  
ATOM     82  C   ARG A   5      -0.465   4.948   6.089  1.00  0.00           C  
ATOM     83  O   ARG A   5      -0.764   5.430   7.180  1.00  0.00           O  
ATOM     84  CB  ARG A   5       0.585   2.691   6.252  1.00  0.00           C  
ATOM     85  CG  ARG A   5       0.487   1.214   5.866  1.00  0.00           C  
ATOM     86  CD  ARG A   5       0.613   0.315   7.098  1.00  0.00           C  
ATOM     87  NE  ARG A   5       0.880  -1.080   6.681  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -0.071  -1.946   6.303  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -1.355  -1.565   6.286  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       0.264  -3.192   5.942  1.00  0.00           N  
ATOM     91  H   ARG A   5      -0.263   2.708   3.916  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -1.543   3.076   6.345  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       1.465   3.135   5.787  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       0.715   2.781   7.330  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -0.465   1.026   5.370  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       1.272   0.968   5.150  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       1.419   0.673   7.738  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -0.304   0.359   7.685  1.00  0.00           H  
ATOM     99  HE  ARG A   5       1.828  -1.396   6.683  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -1.605  -0.635   6.556  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -2.064  -2.211   6.004  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       1.223  -3.476   5.954  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -0.445  -3.838   5.659  1.00  0.00           H  
ATOM    104  N   ILE A   6       0.041   5.637   5.077  1.00  0.00           N  
ATOM    105  CA  ILE A   6       0.287   7.064   5.192  1.00  0.00           C  
ATOM    106  C   ILE A   6      -1.007   7.826   4.896  1.00  0.00           C  
ATOM    107  O   ILE A   6      -1.348   8.774   5.601  1.00  0.00           O  
ATOM    108  CB  ILE A   6       1.462   7.479   4.304  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       2.692   6.612   4.581  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       1.765   8.971   4.458  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       3.784   7.420   5.285  1.00  0.00           C  
ATOM    112  H   ILE A   6       0.282   5.237   4.193  1.00  0.00           H  
ATOM    113  HA  ILE A   6       0.577   7.263   6.224  1.00  0.00           H  
ATOM    114  HB  ILE A   6       1.179   7.314   3.265  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       2.409   5.760   5.200  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       3.077   6.211   3.644  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       1.880   9.211   5.515  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       2.688   9.210   3.929  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       0.945   9.554   4.039  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       3.347   7.981   6.110  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       4.546   6.742   5.669  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       4.239   8.112   4.575  1.00  0.00           H  
ATOM    123  N   ILE A   7      -1.692   7.381   3.853  1.00  0.00           N  
ATOM    124  CA  ILE A   7      -2.940   8.009   3.455  1.00  0.00           C  
ATOM    125  C   ILE A   7      -3.931   7.946   4.620  1.00  0.00           C  
ATOM    126  O   ILE A   7      -4.459   8.972   5.046  1.00  0.00           O  
ATOM    127  CB  ILE A   7      -3.468   7.380   2.164  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      -2.423   7.456   1.050  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -4.797   8.016   1.748  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      -3.090   7.509  -0.326  1.00  0.00           C  
ATOM    131  H   ILE A   7      -1.407   6.609   3.285  1.00  0.00           H  
ATOM    132  HA  ILE A   7      -2.726   9.055   3.240  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -3.662   6.324   2.353  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      -1.800   8.340   1.190  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      -1.764   6.590   1.105  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -4.636   9.066   1.504  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -5.190   7.496   0.875  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -5.509   7.938   2.569  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      -3.582   8.474  -0.454  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      -2.335   7.381  -1.101  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      -3.829   6.712  -0.402  1.00  0.00           H  
ATOM    142  N   ARG A   8      -4.154   6.732   5.101  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -5.072   6.523   6.207  1.00  0.00           C  
ATOM    144  C   ARG A   8      -4.476   7.076   7.504  1.00  0.00           C  
ATOM    145  O   ARG A   8      -5.203   7.356   8.455  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -5.383   5.036   6.391  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -4.275   4.338   7.183  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -4.857   3.536   8.349  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -5.806   2.519   7.840  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -6.524   1.703   8.624  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -6.405   1.779   9.957  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -7.360   0.811   8.075  1.00  0.00           N  
ATOM    153  H   ARG A   8      -3.720   5.903   4.748  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -5.974   7.066   5.928  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -6.334   4.921   6.911  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -5.493   4.561   5.416  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -3.715   3.674   6.524  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -3.572   5.079   7.562  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -4.054   3.050   8.904  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -5.366   4.204   9.043  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -5.918   2.436   6.850  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -5.781   2.444  10.366  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -6.941   1.170  10.541  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -7.448   0.755   7.080  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -7.895   0.202   8.660  1.00  0.00           H  
ATOM    166  N   LYS A   9      -3.158   7.216   7.499  1.00  0.00           N  
ATOM    167  CA  LYS A   9      -2.456   7.730   8.662  1.00  0.00           C  
ATOM    168  C   LYS A   9      -3.079   9.064   9.080  1.00  0.00           C  
ATOM    169  O   LYS A   9      -3.624   9.183  10.176  1.00  0.00           O  
ATOM    170  CB  LYS A   9      -0.953   7.812   8.389  1.00  0.00           C  
ATOM    171  CG  LYS A   9      -0.191   6.755   9.191  1.00  0.00           C  
ATOM    172  CD  LYS A   9       0.239   7.305  10.552  1.00  0.00           C  
ATOM    173  CE  LYS A   9       0.794   6.192  11.443  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       2.244   6.384  11.669  1.00  0.00           N  
ATOM    175  H   LYS A   9      -2.574   6.985   6.721  1.00  0.00           H  
ATOM    176  HA  LYS A   9      -2.598   7.015   9.472  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      -0.765   7.672   7.324  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      -0.586   8.805   8.648  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      -0.821   5.877   9.332  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       0.686   6.432   8.631  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       0.996   8.077  10.414  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      -0.612   7.778  11.043  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       0.269   6.185  12.398  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       0.618   5.223  10.976  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       2.757   5.964  10.920  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       2.449   7.362  11.706  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       2.506   5.955  12.534  1.00  0.00           H  
ATOM    188  N   GLY A  10      -2.977  10.035   8.184  1.00  0.00           N  
ATOM    189  CA  GLY A  10      -3.523  11.355   8.445  1.00  0.00           C  
ATOM    190  C   GLY A  10      -4.959  11.262   8.964  1.00  0.00           C  
ATOM    191  O   GLY A  10      -5.401  12.112   9.736  1.00  0.00           O  
ATOM    192  H   GLY A  10      -2.531   9.930   7.294  1.00  0.00           H  
ATOM    193  HA2 GLY A  10      -2.901  11.872   9.177  1.00  0.00           H  
ATOM    194  HA3 GLY A  10      -3.500  11.950   7.532  1.00  0.00           H  
ATOM    195  N   ILE A  11      -5.648  10.221   8.520  1.00  0.00           N  
ATOM    196  CA  ILE A  11      -7.025  10.005   8.930  1.00  0.00           C  
ATOM    197  C   ILE A  11      -7.044   9.289  10.282  1.00  0.00           C  
ATOM    198  O   ILE A  11      -7.501   9.849  11.278  1.00  0.00           O  
ATOM    199  CB  ILE A  11      -7.802   9.271   7.835  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      -7.326   9.699   6.445  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      -9.310   9.463   8.009  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      -8.273   9.184   5.359  1.00  0.00           C  
ATOM    203  H   ILE A  11      -5.281   9.534   7.893  1.00  0.00           H  
ATOM    204  HA  ILE A  11      -7.487  10.985   9.051  1.00  0.00           H  
ATOM    205  HB  ILE A  11      -7.600   8.204   7.930  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      -7.268  10.787   6.396  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      -6.321   9.318   6.267  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      -9.494  10.233   8.758  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      -9.749   9.767   7.060  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      -9.760   8.525   8.334  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      -8.986   9.967   5.097  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      -7.697   8.907   4.476  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      -8.811   8.312   5.730  1.00  0.00           H  
ATOM    214  N   HIS A  12      -6.542   8.063  10.274  1.00  0.00           N  
ATOM    215  CA  HIS A  12      -6.496   7.265  11.487  1.00  0.00           C  
ATOM    216  C   HIS A  12      -7.594   7.727  12.447  1.00  0.00           C  
ATOM    217  O   HIS A  12      -7.313   8.382  13.450  1.00  0.00           O  
ATOM    218  CB  HIS A  12      -5.102   7.313  12.115  1.00  0.00           C  
ATOM    219  CG  HIS A  12      -4.255   6.096  11.824  1.00  0.00           C  
ATOM    220  ND1 HIS A  12      -3.593   5.390  12.813  1.00  0.00           N  
ATOM    221  CD2 HIS A  12      -3.971   5.470  10.647  1.00  0.00           C  
ATOM    222  CE1 HIS A  12      -2.942   4.385  12.244  1.00  0.00           C  
ATOM    223  NE2 HIS A  12      -3.177   4.437  10.902  1.00  0.00           N  
ATOM    224  H   HIS A  12      -6.173   7.616   9.459  1.00  0.00           H  
ATOM    225  HA  HIS A  12      -6.692   6.235  11.192  1.00  0.00           H  
ATOM    226  HB2 HIS A  12      -4.581   8.200  11.754  1.00  0.00           H  
ATOM    227  HB3 HIS A  12      -5.204   7.421  13.195  1.00  0.00           H  
ATOM    228  HD1 HIS A  12      -3.604   5.601  13.790  1.00  0.00           H  
ATOM    229  HD2 HIS A  12      -4.334   5.767   9.663  1.00  0.00           H  
ATOM    230  HE1 HIS A  12      -2.327   3.647  12.759  1.00  0.00           H  
ATOM    231  HE2 HIS A  12      -2.858   3.769  10.229  1.00  0.00           H  
ATOM    232  N   ILE A  13      -8.823   7.366  12.106  1.00  0.00           N  
ATOM    233  CA  ILE A  13      -9.965   7.735  12.925  1.00  0.00           C  
ATOM    234  C   ILE A  13     -10.656   6.466  13.430  1.00  0.00           C  
ATOM    235  O   ILE A  13     -10.938   6.342  14.621  1.00  0.00           O  
ATOM    236  CB  ILE A  13     -10.895   8.676  12.156  1.00  0.00           C  
ATOM    237  CG1 ILE A  13     -10.433   8.838  10.706  1.00  0.00           C  
ATOM    238  CG2 ILE A  13     -11.025  10.023  12.870  1.00  0.00           C  
ATOM    239  CD1 ILE A  13     -11.467   9.612   9.885  1.00  0.00           C  
ATOM    240  H   ILE A  13      -9.043   6.834  11.289  1.00  0.00           H  
ATOM    241  HA  ILE A  13      -9.586   8.288  13.785  1.00  0.00           H  
ATOM    242  HB  ILE A  13     -11.888   8.229  12.129  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      -9.478   9.362  10.682  1.00  0.00           H  
ATOM    244 HG13 ILE A  13     -10.270   7.857  10.261  1.00  0.00           H  
ATOM    245 HG21 ILE A  13     -10.821   9.892  13.933  1.00  0.00           H  
ATOM    246 HG22 ILE A  13     -10.310  10.729  12.448  1.00  0.00           H  
ATOM    247 HG23 ILE A  13     -12.036  10.407  12.739  1.00  0.00           H  
ATOM    248 HD11 ILE A  13     -11.148  10.650   9.786  1.00  0.00           H  
ATOM    249 HD12 ILE A  13     -11.555   9.163   8.896  1.00  0.00           H  
ATOM    250 HD13 ILE A  13     -12.433   9.575  10.389  1.00  0.00           H  
ATOM    251  N   ILE A  14     -10.907   5.557  12.500  1.00  0.00           N  
ATOM    252  CA  ILE A  14     -11.559   4.303  12.836  1.00  0.00           C  
ATOM    253  C   ILE A  14     -10.811   3.639  13.994  1.00  0.00           C  
ATOM    254  O   ILE A  14     -11.361   2.778  14.680  1.00  0.00           O  
ATOM    255  CB  ILE A  14     -11.685   3.416  11.596  1.00  0.00           C  
ATOM    256  CG1 ILE A  14     -12.451   4.134  10.483  1.00  0.00           C  
ATOM    257  CG2 ILE A  14     -12.316   2.067  11.949  1.00  0.00           C  
ATOM    258  CD1 ILE A  14     -13.922   3.714  10.471  1.00  0.00           C  
ATOM    259  H   ILE A  14     -10.674   5.667  11.534  1.00  0.00           H  
ATOM    260  HA  ILE A  14     -12.570   4.539  13.167  1.00  0.00           H  
ATOM    261  HB  ILE A  14     -10.683   3.213  11.218  1.00  0.00           H  
ATOM    262 HG12 ILE A  14     -12.378   5.212  10.624  1.00  0.00           H  
ATOM    263 HG13 ILE A  14     -11.996   3.907   9.519  1.00  0.00           H  
ATOM    264 HG21 ILE A  14     -11.570   1.429  12.421  1.00  0.00           H  
ATOM    265 HG22 ILE A  14     -13.147   2.224  12.636  1.00  0.00           H  
ATOM    266 HG23 ILE A  14     -12.682   1.589  11.040  1.00  0.00           H  
ATOM    267 HD11 ILE A  14     -14.023   2.758   9.957  1.00  0.00           H  
ATOM    268 HD12 ILE A  14     -14.280   3.614  11.496  1.00  0.00           H  
ATOM    269 HD13 ILE A  14     -14.511   4.470   9.952  1.00  0.00           H  
ATOM    270  N   LYS A  15      -9.570   4.064  14.176  1.00  0.00           N  
ATOM    271  CA  LYS A  15      -8.741   3.522  15.239  1.00  0.00           C  
ATOM    272  C   LYS A  15      -9.077   4.229  16.553  1.00  0.00           C  
ATOM    273  O   LYS A  15      -8.960   3.641  17.627  1.00  0.00           O  
ATOM    274  CB  LYS A  15      -7.262   3.601  14.859  1.00  0.00           C  
ATOM    275  CG  LYS A  15      -6.537   4.658  15.694  1.00  0.00           C  
ATOM    276  CD  LYS A  15      -5.100   4.227  15.997  1.00  0.00           C  
ATOM    277  CE  LYS A  15      -5.065   3.190  17.122  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      -3.954   2.235  16.910  1.00  0.00           N  
ATOM    279  H   LYS A  15      -9.130   4.764  13.614  1.00  0.00           H  
ATOM    280  HA  LYS A  15      -8.992   2.466  15.342  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      -6.791   2.629  15.008  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      -7.167   3.841  13.800  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      -6.530   5.608  15.159  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      -7.076   4.822  16.627  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      -4.644   3.811  15.099  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      -4.508   5.097  16.281  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      -4.944   3.690  18.082  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      -6.012   2.653  17.159  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      -3.744   2.178  15.934  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      -3.145   2.549  17.408  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      -4.222   1.332  17.247  1.00  0.00           H  
ATOM    292  N   LYS A  16      -9.489   5.482  16.425  1.00  0.00           N  
ATOM    293  CA  LYS A  16      -9.843   6.277  17.589  1.00  0.00           C  
ATOM    294  C   LYS A  16     -11.334   6.105  17.885  1.00  0.00           C  
ATOM    295  O   LYS A  16     -11.988   7.033  18.358  1.00  0.00           O  
ATOM    296  CB  LYS A  16      -9.419   7.733  17.393  1.00  0.00           C  
ATOM    297  CG  LYS A  16      -8.159   7.826  16.529  1.00  0.00           C  
ATOM    298  CD  LYS A  16      -8.040   9.206  15.880  1.00  0.00           C  
ATOM    299  CE  LYS A  16      -6.575   9.570  15.630  1.00  0.00           C  
ATOM    300  NZ  LYS A  16      -5.996  10.239  16.817  1.00  0.00           N  
ATOM    301  H   LYS A  16      -9.582   5.953  15.548  1.00  0.00           H  
ATOM    302  HA  LYS A  16      -9.276   5.887  18.435  1.00  0.00           H  
ATOM    303  HB2 LYS A  16     -10.228   8.292  16.923  1.00  0.00           H  
ATOM    304  HB3 LYS A  16      -9.234   8.196  18.363  1.00  0.00           H  
ATOM    305  HG2 LYS A  16      -7.279   7.631  17.142  1.00  0.00           H  
ATOM    306  HG3 LYS A  16      -8.186   7.058  15.757  1.00  0.00           H  
ATOM    307  HD2 LYS A  16      -8.587   9.218  14.938  1.00  0.00           H  
ATOM    308  HD3 LYS A  16      -8.499   9.956  16.525  1.00  0.00           H  
ATOM    309  HE2 LYS A  16      -6.005   8.670  15.399  1.00  0.00           H  
ATOM    310  HE3 LYS A  16      -6.500  10.226  14.763  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16      -6.000   9.606  17.591  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16      -5.057  10.517  16.618  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16      -6.542  11.045  17.044  1.00  0.00           H  
ATOM    314  N   TYR A  17     -11.829   4.911  17.592  1.00  0.00           N  
ATOM    315  CA  TYR A  17     -13.231   4.606  17.820  1.00  0.00           C  
ATOM    316  C   TYR A  17     -13.386   3.331  18.652  1.00  0.00           C  
ATOM    317  O   TYR A  17     -12.397   2.686  18.996  1.00  0.00           O  
ATOM    318  CB  TYR A  17     -13.843   4.376  16.437  1.00  0.00           C  
ATOM    319  CG  TYR A  17     -14.567   5.597  15.867  1.00  0.00           C  
ATOM    320  CD1 TYR A  17     -13.908   6.805  15.764  1.00  0.00           C  
ATOM    321  CD2 TYR A  17     -15.880   5.491  15.455  1.00  0.00           C  
ATOM    322  CE1 TYR A  17     -14.589   7.954  15.227  1.00  0.00           C  
ATOM    323  CE2 TYR A  17     -16.562   6.640  14.918  1.00  0.00           C  
ATOM    324  CZ  TYR A  17     -15.883   7.815  14.831  1.00  0.00           C  
ATOM    325  OH  TYR A  17     -16.527   8.900  14.323  1.00  0.00           O  
ATOM    326  H   TYR A  17     -11.291   4.161  17.207  1.00  0.00           H  
ATOM    327  HA  TYR A  17     -13.673   5.441  18.364  1.00  0.00           H  
ATOM    328  HB2 TYR A  17     -13.054   4.079  15.746  1.00  0.00           H  
ATOM    329  HB3 TYR A  17     -14.545   3.544  16.495  1.00  0.00           H  
ATOM    330  HD1 TYR A  17     -12.871   6.889  16.089  1.00  0.00           H  
ATOM    331  HD2 TYR A  17     -16.401   4.537  15.536  1.00  0.00           H  
ATOM    332  HE1 TYR A  17     -14.080   8.914  15.140  1.00  0.00           H  
ATOM    333  HE2 TYR A  17     -17.599   6.570  14.589  1.00  0.00           H  
ATOM    334  HH  TYR A  17     -17.114   9.307  15.023  1.00  0.00           H  
ATOM    335  N   GLY A  18     -14.636   3.005  18.949  1.00  0.00           N  
ATOM    336  CA  GLY A  18     -14.933   1.819  19.734  1.00  0.00           C  
ATOM    337  C   GLY A  18     -16.028   2.103  20.764  1.00  0.00           C  
ATOM    338  O   GLY A  18     -15.995   3.127  21.443  1.00  0.00           O  
ATOM    339  H   GLY A  18     -15.435   3.535  18.665  1.00  0.00           H  
ATOM    340  HA2 GLY A  18     -15.251   1.012  19.073  1.00  0.00           H  
ATOM    341  HA3 GLY A  18     -14.031   1.478  20.241  1.00  0.00           H  
TER     342      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       3.473  -0.564  -0.994  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.361   0.151  -0.533  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.076   1.397  -1.869  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.700   1.338  -3.350  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.174   2.592  -4.088  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.986   3.399  -4.615  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.449   2.785  -5.850  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       1.553  -0.661  -1.939  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.374   2.039  -1.337  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.063   1.846  -1.758  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.144   0.453  -3.807  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.619   1.239  -3.451  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       2.768   3.210  -3.415  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       2.822   2.308  -4.917  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       0.205   3.446  -3.856  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       1.296   4.424  -4.817  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -0.435   2.361  -5.655  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       0.333   3.490  -6.550  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       1.087   2.089  -6.181  1.00  0.00           H  
ATOM     23  N   ASN A   2       3.626  -1.842  -1.309  1.00  0.00           N  
ATOM     24  CA  ASN A   2       4.903  -2.511  -1.123  1.00  0.00           C  
ATOM     25  C   ASN A   2       6.033  -1.565  -1.534  1.00  0.00           C  
ATOM     26  O   ASN A   2       5.837  -0.682  -2.367  1.00  0.00           O  
ATOM     27  CB  ASN A   2       4.998  -3.767  -1.991  1.00  0.00           C  
ATOM     28  CG  ASN A   2       4.539  -3.481  -3.422  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       4.283  -2.351  -3.805  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       4.448  -4.564  -4.189  1.00  0.00           N  
ATOM     31  H   ASN A   2       2.899  -2.417  -1.683  1.00  0.00           H  
ATOM     32  HA  ASN A   2       4.939  -2.770  -0.065  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       6.026  -4.129  -2.002  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       4.385  -4.559  -1.561  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       4.672  -5.463  -3.812  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       4.155  -4.480  -5.141  1.00  0.00           H  
ATOM     37  N   LEU A   3       7.192  -1.783  -0.929  1.00  0.00           N  
ATOM     38  CA  LEU A   3       8.354  -0.961  -1.221  1.00  0.00           C  
ATOM     39  C   LEU A   3       8.242   0.362  -0.462  1.00  0.00           C  
ATOM     40  O   LEU A   3       8.923   1.332  -0.792  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.523  -0.790  -2.732  1.00  0.00           C  
ATOM     42  CG  LEU A   3       8.862  -2.059  -3.517  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.282  -2.533  -3.206  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       7.823  -3.153  -3.264  1.00  0.00           C  
ATOM     45  H   LEU A   3       7.344  -2.503  -0.252  1.00  0.00           H  
ATOM     46  HA  LEU A   3       9.232  -1.495  -0.857  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.601  -0.372  -3.136  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       9.310  -0.056  -2.909  1.00  0.00           H  
ATOM     49  HG  LEU A   3       8.827  -1.822  -4.581  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      10.299  -3.011  -2.227  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      10.601  -3.249  -3.965  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      10.959  -1.679  -3.206  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       7.999  -3.986  -3.946  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       7.907  -3.503  -2.235  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       6.824  -2.752  -3.431  1.00  0.00           H  
ATOM     56  N   ARG A   4       7.377   0.360   0.542  1.00  0.00           N  
ATOM     57  CA  ARG A   4       7.167   1.548   1.352  1.00  0.00           C  
ATOM     58  C   ARG A   4       8.510   2.143   1.780  1.00  0.00           C  
ATOM     59  O   ARG A   4       8.729   3.346   1.648  1.00  0.00           O  
ATOM     60  CB  ARG A   4       6.339   1.226   2.598  1.00  0.00           C  
ATOM     61  CG  ARG A   4       5.043   0.504   2.223  1.00  0.00           C  
ATOM     62  CD  ARG A   4       4.142   0.326   3.447  1.00  0.00           C  
ATOM     63  NE  ARG A   4       4.532  -0.894   4.190  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       5.496  -0.931   5.120  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       6.174   0.184   5.427  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       5.782  -2.082   5.743  1.00  0.00           N  
ATOM     67  H   ARG A   4       6.827  -0.433   0.804  1.00  0.00           H  
ATOM     68  HA  ARG A   4       6.622   2.234   0.703  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       6.923   0.605   3.276  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       6.105   2.148   3.131  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       4.515   1.071   1.457  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       5.277  -0.471   1.795  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       4.220   1.198   4.096  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       3.100   0.253   3.134  1.00  0.00           H  
ATOM     75  HE  ARG A   4       4.046  -1.743   3.985  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       5.961   1.043   4.961  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       6.893   0.156   6.121  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       5.276  -2.914   5.514  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       6.502  -2.110   6.437  1.00  0.00           H  
ATOM     80  N   ARG A   5       9.373   1.273   2.283  1.00  0.00           N  
ATOM     81  CA  ARG A   5      10.688   1.698   2.731  1.00  0.00           C  
ATOM     82  C   ARG A   5      11.511   2.214   1.549  1.00  0.00           C  
ATOM     83  O   ARG A   5      12.351   3.097   1.711  1.00  0.00           O  
ATOM     84  CB  ARG A   5      11.439   0.547   3.403  1.00  0.00           C  
ATOM     85  CG  ARG A   5      10.675   0.032   4.624  1.00  0.00           C  
ATOM     86  CD  ARG A   5      11.635  -0.340   5.756  1.00  0.00           C  
ATOM     87  NE  ARG A   5      11.035   0.009   7.063  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      11.724   0.086   8.210  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      13.041  -0.160   8.217  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      11.096   0.409   9.349  1.00  0.00           N  
ATOM     91  H   ARG A   5       9.186   0.296   2.387  1.00  0.00           H  
ATOM     92  HA  ARG A   5      10.494   2.494   3.451  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      11.582  -0.265   2.689  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      12.431   0.883   3.706  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       9.977   0.795   4.969  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      10.082  -0.840   4.345  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      11.857  -1.406   5.721  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      12.581   0.187   5.629  1.00  0.00           H  
ATOM     99  HE  ARG A   5      10.053   0.198   7.093  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      13.510  -0.401   7.367  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      13.556  -0.103   9.073  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      10.113   0.592   9.343  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      11.611   0.466  10.204  1.00  0.00           H  
ATOM    104  N   ILE A   6      11.240   1.640   0.386  1.00  0.00           N  
ATOM    105  CA  ILE A   6      11.945   2.030  -0.823  1.00  0.00           C  
ATOM    106  C   ILE A   6      11.277   3.271  -1.419  1.00  0.00           C  
ATOM    107  O   ILE A   6      11.958   4.204  -1.842  1.00  0.00           O  
ATOM    108  CB  ILE A   6      12.033   0.853  -1.796  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      12.619  -0.383  -1.110  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      12.818   1.237  -3.052  1.00  0.00           C  
ATOM    111  CD1 ILE A   6      14.024  -0.687  -1.634  1.00  0.00           C  
ATOM    112  H   ILE A   6      10.555   0.922   0.262  1.00  0.00           H  
ATOM    113  HA  ILE A   6      12.964   2.290  -0.538  1.00  0.00           H  
ATOM    114  HB  ILE A   6      11.023   0.596  -2.114  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      12.656  -0.221  -0.032  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      11.969  -1.241  -1.281  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      13.859   1.418  -2.789  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      12.762   0.425  -3.778  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      12.390   2.141  -3.486  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      14.410  -1.579  -1.142  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      13.981  -0.855  -2.710  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      14.681   0.157  -1.424  1.00  0.00           H  
ATOM    123  N   ILE A   7       9.952   3.242  -1.434  1.00  0.00           N  
ATOM    124  CA  ILE A   7       9.185   4.353  -1.971  1.00  0.00           C  
ATOM    125  C   ILE A   7       9.529   5.627  -1.195  1.00  0.00           C  
ATOM    126  O   ILE A   7       9.915   6.633  -1.788  1.00  0.00           O  
ATOM    127  CB  ILE A   7       7.692   4.020  -1.976  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       7.421   2.727  -2.748  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       6.871   5.193  -2.516  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       6.021   2.739  -3.363  1.00  0.00           C  
ATOM    131  H   ILE A   7       9.406   2.480  -1.088  1.00  0.00           H  
ATOM    132  HA  ILE A   7       9.489   4.488  -3.009  1.00  0.00           H  
ATOM    133  HB  ILE A   7       7.376   3.853  -0.946  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       8.167   2.605  -3.533  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       7.521   1.873  -2.078  1.00  0.00           H  
ATOM    136 HG21 ILE A   7       5.813   5.015  -2.322  1.00  0.00           H  
ATOM    137 HG22 ILE A   7       7.181   6.113  -2.021  1.00  0.00           H  
ATOM    138 HG23 ILE A   7       7.033   5.286  -3.590  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       5.279   2.870  -2.576  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       5.944   3.561  -4.075  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       5.842   1.795  -3.878  1.00  0.00           H  
ATOM    142  N   ARG A   8       9.376   5.541   0.118  1.00  0.00           N  
ATOM    143  CA  ARG A   8       9.665   6.674   0.980  1.00  0.00           C  
ATOM    144  C   ARG A   8      11.174   6.911   1.057  1.00  0.00           C  
ATOM    145  O   ARG A   8      11.618   8.001   1.417  1.00  0.00           O  
ATOM    146  CB  ARG A   8       9.119   6.446   2.391  1.00  0.00           C  
ATOM    147  CG  ARG A   8      10.086   5.601   3.223  1.00  0.00           C  
ATOM    148  CD  ARG A   8      10.346   6.248   4.586  1.00  0.00           C  
ATOM    149  NE  ARG A   8       9.645   5.491   5.647  1.00  0.00           N  
ATOM    150  CZ  ARG A   8       8.353   5.661   5.962  1.00  0.00           C  
ATOM    151  NH1 ARG A   8       7.614   6.560   5.299  1.00  0.00           N  
ATOM    152  NH2 ARG A   8       7.801   4.930   6.940  1.00  0.00           N  
ATOM    153  H   ARG A   8       9.061   4.719   0.592  1.00  0.00           H  
ATOM    154  HA  ARG A   8       9.159   7.518   0.511  1.00  0.00           H  
ATOM    155  HB2 ARG A   8       8.954   7.405   2.881  1.00  0.00           H  
ATOM    156  HB3 ARG A   8       8.152   5.947   2.335  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       9.674   4.602   3.364  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      11.028   5.485   2.687  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      11.417   6.269   4.789  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      10.003   7.282   4.578  1.00  0.00           H  
ATOM    161  HE  ARG A   8      10.168   4.812   6.162  1.00  0.00           H  
ATOM    162 HH11 ARG A   8       8.027   7.106   4.569  1.00  0.00           H  
ATOM    163 HH12 ARG A   8       6.651   6.687   5.534  1.00  0.00           H  
ATOM    164 HH21 ARG A   8       8.352   4.258   7.434  1.00  0.00           H  
ATOM    165 HH22 ARG A   8       6.837   5.056   7.175  1.00  0.00           H  
ATOM    166  N   LYS A   9      11.922   5.873   0.714  1.00  0.00           N  
ATOM    167  CA  LYS A   9      13.373   5.954   0.739  1.00  0.00           C  
ATOM    168  C   LYS A   9      13.826   7.164  -0.081  1.00  0.00           C  
ATOM    169  O   LYS A   9      14.417   8.098   0.458  1.00  0.00           O  
ATOM    170  CB  LYS A   9      13.992   4.633   0.279  1.00  0.00           C  
ATOM    171  CG  LYS A   9      14.666   3.908   1.446  1.00  0.00           C  
ATOM    172  CD  LYS A   9      16.143   4.295   1.552  1.00  0.00           C  
ATOM    173  CE  LYS A   9      16.444   4.944   2.905  1.00  0.00           C  
ATOM    174  NZ  LYS A   9      17.052   3.959   3.828  1.00  0.00           N  
ATOM    175  H   LYS A   9      11.554   4.990   0.422  1.00  0.00           H  
ATOM    176  HA  LYS A   9      13.673   6.108   1.776  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      13.220   3.996  -0.152  1.00  0.00           H  
ATOM    178  HB3 LYS A   9      14.723   4.823  -0.506  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      14.154   4.154   2.376  1.00  0.00           H  
ATOM    180  HG3 LYS A   9      14.578   2.830   1.309  1.00  0.00           H  
ATOM    181  HD2 LYS A   9      16.765   3.410   1.423  1.00  0.00           H  
ATOM    182  HD3 LYS A   9      16.400   4.986   0.749  1.00  0.00           H  
ATOM    183  HE2 LYS A   9      17.119   5.788   2.768  1.00  0.00           H  
ATOM    184  HE3 LYS A   9      15.524   5.337   3.339  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9      16.570   3.981   4.704  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9      16.982   3.044   3.431  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      18.015   4.188   3.972  1.00  0.00           H  
ATOM    188  N   GLY A  10      13.532   7.107  -1.372  1.00  0.00           N  
ATOM    189  CA  GLY A  10      13.901   8.186  -2.272  1.00  0.00           C  
ATOM    190  C   GLY A  10      13.499   9.545  -1.693  1.00  0.00           C  
ATOM    191  O   GLY A  10      14.158  10.552  -1.948  1.00  0.00           O  
ATOM    192  H   GLY A  10      13.051   6.344  -1.803  1.00  0.00           H  
ATOM    193  HA2 GLY A  10      14.977   8.166  -2.447  1.00  0.00           H  
ATOM    194  HA3 GLY A  10      13.418   8.041  -3.238  1.00  0.00           H  
ATOM    195  N   ILE A  11      12.420   9.529  -0.925  1.00  0.00           N  
ATOM    196  CA  ILE A  11      11.922  10.747  -0.309  1.00  0.00           C  
ATOM    197  C   ILE A  11      12.713  11.025   0.971  1.00  0.00           C  
ATOM    198  O   ILE A  11      13.415  12.031   1.065  1.00  0.00           O  
ATOM    199  CB  ILE A  11      10.410  10.657  -0.090  1.00  0.00           C  
ATOM    200  CG1 ILE A  11       9.736   9.894  -1.232  1.00  0.00           C  
ATOM    201  CG2 ILE A  11       9.802  12.047   0.108  1.00  0.00           C  
ATOM    202  CD1 ILE A  11       8.214  10.041  -1.165  1.00  0.00           C  
ATOM    203  H   ILE A  11      11.890   8.705  -0.723  1.00  0.00           H  
ATOM    204  HA  ILE A  11      12.099  11.563  -1.009  1.00  0.00           H  
ATOM    205  HB  ILE A  11      10.230  10.094   0.825  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      10.100  10.267  -2.189  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      10.005   8.839  -1.177  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      10.542  12.807  -0.143  1.00  0.00           H  
ATOM    209 HG22 ILE A  11       8.933  12.159  -0.541  1.00  0.00           H  
ATOM    210 HG23 ILE A  11       9.497  12.166   1.148  1.00  0.00           H  
ATOM    211 HD11 ILE A  11       7.745   9.118  -1.507  1.00  0.00           H  
ATOM    212 HD12 ILE A  11       7.913  10.243  -0.138  1.00  0.00           H  
ATOM    213 HD13 ILE A  11       7.901  10.866  -1.805  1.00  0.00           H  
ATOM    214  N   HIS A  12      12.572  10.117   1.925  1.00  0.00           N  
ATOM    215  CA  HIS A  12      13.265  10.252   3.196  1.00  0.00           C  
ATOM    216  C   HIS A  12      13.545  11.730   3.472  1.00  0.00           C  
ATOM    217  O   HIS A  12      14.684  12.181   3.362  1.00  0.00           O  
ATOM    218  CB  HIS A  12      14.531   9.394   3.218  1.00  0.00           C  
ATOM    219  CG  HIS A  12      14.370   8.079   3.943  1.00  0.00           C  
ATOM    220  ND1 HIS A  12      15.301   7.604   4.850  1.00  0.00           N  
ATOM    221  CD2 HIS A  12      13.376   7.146   3.887  1.00  0.00           C  
ATOM    222  CE1 HIS A  12      14.877   6.436   5.312  1.00  0.00           C  
ATOM    223  NE2 HIS A  12      13.684   6.154   4.713  1.00  0.00           N  
ATOM    224  H   HIS A  12      11.999   9.301   1.841  1.00  0.00           H  
ATOM    225  HA  HIS A  12      12.590   9.869   3.962  1.00  0.00           H  
ATOM    226  HB2 HIS A  12      14.841   9.195   2.192  1.00  0.00           H  
ATOM    227  HB3 HIS A  12      15.334   9.961   3.690  1.00  0.00           H  
ATOM    228  HD1 HIS A  12      16.149   8.063   5.112  1.00  0.00           H  
ATOM    229  HD2 HIS A  12      12.481   7.206   3.268  1.00  0.00           H  
ATOM    230  HE1 HIS A  12      15.391   5.811   6.042  1.00  0.00           H  
ATOM    231  HE2 HIS A  12      13.106   5.363   4.913  1.00  0.00           H  
ATOM    232  N   ILE A  13      12.487  12.444   3.827  1.00  0.00           N  
ATOM    233  CA  ILE A  13      12.605  13.862   4.121  1.00  0.00           C  
ATOM    234  C   ILE A  13      12.183  14.115   5.569  1.00  0.00           C  
ATOM    235  O   ILE A  13      12.894  14.783   6.319  1.00  0.00           O  
ATOM    236  CB  ILE A  13      11.821  14.688   3.099  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      11.011  13.783   2.168  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      12.749  15.625   2.323  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      10.062  14.604   1.293  1.00  0.00           C  
ATOM    240  H   ILE A  13      11.564  12.069   3.915  1.00  0.00           H  
ATOM    241  HA  ILE A  13      13.655  14.131   4.014  1.00  0.00           H  
ATOM    242  HB  ILE A  13      11.109  15.313   3.638  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      11.687  13.207   1.536  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      10.439  13.067   2.758  1.00  0.00           H  
ATOM    245 HG21 ILE A  13      13.600  15.893   2.948  1.00  0.00           H  
ATOM    246 HG22 ILE A  13      13.103  15.122   1.423  1.00  0.00           H  
ATOM    247 HG23 ILE A  13      12.204  16.527   2.044  1.00  0.00           H  
ATOM    248 HD11 ILE A  13       9.904  15.583   1.747  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      10.499  14.730   0.302  1.00  0.00           H  
ATOM    250 HD13 ILE A  13       9.107  14.086   1.206  1.00  0.00           H  
ATOM    251  N   ILE A  14      11.028  13.569   5.920  1.00  0.00           N  
ATOM    252  CA  ILE A  14      10.503  13.727   7.266  1.00  0.00           C  
ATOM    253  C   ILE A  14      11.577  13.322   8.278  1.00  0.00           C  
ATOM    254  O   ILE A  14      11.508  13.702   9.446  1.00  0.00           O  
ATOM    255  CB  ILE A  14       9.189  12.959   7.422  1.00  0.00           C  
ATOM    256  CG1 ILE A  14       8.159  13.419   6.389  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       8.656  13.071   8.852  1.00  0.00           C  
ATOM    258  CD1 ILE A  14       7.195  14.443   6.993  1.00  0.00           C  
ATOM    259  H   ILE A  14      10.456  13.027   5.304  1.00  0.00           H  
ATOM    260  HA  ILE A  14      10.277  14.784   7.406  1.00  0.00           H  
ATOM    261  HB  ILE A  14       9.386  11.904   7.233  1.00  0.00           H  
ATOM    262 HG12 ILE A  14       8.669  13.857   5.531  1.00  0.00           H  
ATOM    263 HG13 ILE A  14       7.599  12.560   6.021  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       7.584  12.875   8.856  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       9.161  12.341   9.486  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       8.844  14.074   9.233  1.00  0.00           H  
ATOM    267 HD11 ILE A  14       6.401  13.922   7.528  1.00  0.00           H  
ATOM    268 HD12 ILE A  14       7.737  15.088   7.685  1.00  0.00           H  
ATOM    269 HD13 ILE A  14       6.761  15.047   6.197  1.00  0.00           H  
ATOM    270  N   LYS A  15      12.543  12.557   7.793  1.00  0.00           N  
ATOM    271  CA  LYS A  15      13.630  12.097   8.641  1.00  0.00           C  
ATOM    272  C   LYS A  15      14.685  13.199   8.754  1.00  0.00           C  
ATOM    273  O   LYS A  15      15.371  13.304   9.770  1.00  0.00           O  
ATOM    274  CB  LYS A  15      14.183  10.766   8.127  1.00  0.00           C  
ATOM    275  CG  LYS A  15      15.576  10.949   7.520  1.00  0.00           C  
ATOM    276  CD  LYS A  15      16.456   9.727   7.789  1.00  0.00           C  
ATOM    277  CE  LYS A  15      16.927   9.699   9.244  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      18.400   9.825   9.314  1.00  0.00           N  
ATOM    279  H   LYS A  15      12.592  12.253   6.842  1.00  0.00           H  
ATOM    280  HA  LYS A  15      13.215  11.912   9.632  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      14.231  10.047   8.945  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      13.508  10.352   7.379  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      15.490  11.111   6.446  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      16.045  11.839   7.940  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      15.898   8.817   7.566  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      17.319   9.742   7.124  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      16.460  10.513   9.799  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      16.612   8.769   9.717  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      18.716   9.540  10.219  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      18.818   9.242   8.617  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      18.662  10.776   9.154  1.00  0.00           H  
ATOM    292  N   LYS A  16      14.781  13.993   7.698  1.00  0.00           N  
ATOM    293  CA  LYS A  16      15.741  15.083   7.666  1.00  0.00           C  
ATOM    294  C   LYS A  16      15.085  16.351   8.217  1.00  0.00           C  
ATOM    295  O   LYS A  16      15.398  17.457   7.779  1.00  0.00           O  
ATOM    296  CB  LYS A  16      16.316  15.250   6.258  1.00  0.00           C  
ATOM    297  CG  LYS A  16      16.383  13.906   5.531  1.00  0.00           C  
ATOM    298  CD  LYS A  16      16.418  14.105   4.014  1.00  0.00           C  
ATOM    299  CE  LYS A  16      17.156  12.954   3.327  1.00  0.00           C  
ATOM    300  NZ  LYS A  16      18.621  13.130   3.454  1.00  0.00           N  
ATOM    301  H   LYS A  16      14.219  13.900   6.876  1.00  0.00           H  
ATOM    302  HA  LYS A  16      16.568  14.809   8.322  1.00  0.00           H  
ATOM    303  HB2 LYS A  16      15.698  15.945   5.689  1.00  0.00           H  
ATOM    304  HB3 LYS A  16      17.313  15.686   6.318  1.00  0.00           H  
ATOM    305  HG2 LYS A  16      17.271  13.360   5.850  1.00  0.00           H  
ATOM    306  HG3 LYS A  16      15.520  13.298   5.802  1.00  0.00           H  
ATOM    307  HD2 LYS A  16      15.400  14.169   3.629  1.00  0.00           H  
ATOM    308  HD3 LYS A  16      16.908  15.049   3.778  1.00  0.00           H  
ATOM    309  HE2 LYS A  16      16.858  12.005   3.772  1.00  0.00           H  
ATOM    310  HE3 LYS A  16      16.879  12.914   2.274  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16      18.848  14.101   3.377  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16      18.921  12.787   4.344  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16      19.081  12.621   2.727  1.00  0.00           H  
ATOM    314  N   TYR A  17      14.187  16.148   9.170  1.00  0.00           N  
ATOM    315  CA  TYR A  17      13.484  17.261   9.785  1.00  0.00           C  
ATOM    316  C   TYR A  17      13.603  17.209  11.310  1.00  0.00           C  
ATOM    317  O   TYR A  17      13.993  18.191  11.939  1.00  0.00           O  
ATOM    318  CB  TYR A  17      12.013  17.098   9.394  1.00  0.00           C  
ATOM    319  CG  TYR A  17      11.589  17.953   8.198  1.00  0.00           C  
ATOM    320  CD1 TYR A  17      12.206  17.782   6.975  1.00  0.00           C  
ATOM    321  CD2 TYR A  17      10.590  18.894   8.342  1.00  0.00           C  
ATOM    322  CE1 TYR A  17      11.807  18.586   5.850  1.00  0.00           C  
ATOM    323  CE2 TYR A  17      10.191  19.698   7.216  1.00  0.00           C  
ATOM    324  CZ  TYR A  17      10.819  19.505   6.026  1.00  0.00           C  
ATOM    325  OH  TYR A  17      10.442  20.264   4.962  1.00  0.00           O  
ATOM    326  H   TYR A  17      13.938  15.245   9.521  1.00  0.00           H  
ATOM    327  HA  TYR A  17      13.935  18.185   9.424  1.00  0.00           H  
ATOM    328  HB2 TYR A  17      11.823  16.050   9.165  1.00  0.00           H  
ATOM    329  HB3 TYR A  17      11.390  17.355  10.251  1.00  0.00           H  
ATOM    330  HD1 TYR A  17      12.995  17.039   6.862  1.00  0.00           H  
ATOM    331  HD2 TYR A  17      10.103  19.029   9.308  1.00  0.00           H  
ATOM    332  HE1 TYR A  17      12.285  18.462   4.878  1.00  0.00           H  
ATOM    333  HE2 TYR A  17       9.404  20.445   7.316  1.00  0.00           H  
ATOM    334  HH  TYR A  17       9.981  21.093   5.280  1.00  0.00           H  
ATOM    335  N   GLY A  18      13.260  16.053  11.859  1.00  0.00           N  
ATOM    336  CA  GLY A  18      13.323  15.861  13.298  1.00  0.00           C  
ATOM    337  C   GLY A  18      14.694  16.265  13.845  1.00  0.00           C  
ATOM    338  O   GLY A  18      15.427  15.429  14.370  1.00  0.00           O  
ATOM    339  H   GLY A  18      12.944  15.259  11.340  1.00  0.00           H  
ATOM    340  HA2 GLY A  18      12.546  16.451  13.782  1.00  0.00           H  
ATOM    341  HA3 GLY A  18      13.126  14.816  13.538  1.00  0.00           H  
TER     342      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       2.150   1.428  -1.790  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.238   1.976  -1.953  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.472  -1.003  -2.232  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.369  -2.233  -2.379  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.930  -3.093  -3.566  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.884  -4.271  -3.772  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.944  -3.917  -4.742  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       3.085  -0.338  -1.019  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.483  -1.308  -1.889  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.338  -0.527  -3.204  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.404  -1.919  -2.516  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.334  -2.825  -1.465  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.919  -3.464  -3.397  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.899  -2.484  -4.470  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       3.333  -4.554  -2.820  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       2.329  -5.138  -4.132  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       4.664  -4.611  -4.718  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       3.554  -3.873  -5.661  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       4.332  -3.027  -4.501  1.00  0.00           H  
ATOM     23  N   ASN A   2       0.979   1.989  -2.055  1.00  0.00           N  
ATOM     24  CA  ASN A   2       0.900   3.343  -2.578  1.00  0.00           C  
ATOM     25  C   ASN A   2       0.844   4.332  -1.412  1.00  0.00           C  
ATOM     26  O   ASN A   2      -0.096   5.118  -1.304  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -0.362   3.534  -3.421  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -0.148   4.605  -4.493  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       0.168   4.321  -5.637  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -0.336   5.849  -4.061  1.00  0.00           N  
ATOM     31  H   ASN A   2       0.098   1.536  -1.920  1.00  0.00           H  
ATOM     32  HA  ASN A   2       1.794   3.467  -3.188  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -0.635   2.591  -3.894  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -1.194   3.820  -2.778  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -0.595   6.013  -3.109  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -0.220   6.619  -4.688  1.00  0.00           H  
ATOM     37  N   LEU A   3       1.863   4.262  -0.568  1.00  0.00           N  
ATOM     38  CA  LEU A   3       1.942   5.141   0.585  1.00  0.00           C  
ATOM     39  C   LEU A   3       0.597   5.141   1.314  1.00  0.00           C  
ATOM     40  O   LEU A   3       0.296   6.063   2.071  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.413   6.535   0.165  1.00  0.00           C  
ATOM     42  CG  LEU A   3       3.910   6.681  -0.114  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       4.718   6.628   1.184  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       4.383   5.636  -1.127  1.00  0.00           C  
ATOM     45  H   LEU A   3       2.624   3.620  -0.663  1.00  0.00           H  
ATOM     46  HA  LEU A   3       2.699   4.734   1.256  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       1.866   6.827  -0.731  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       2.140   7.241   0.949  1.00  0.00           H  
ATOM     49  HG  LEU A   3       4.081   7.661  -0.560  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       5.727   6.998   1.000  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       4.235   7.249   1.938  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       4.768   5.599   1.539  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       3.632   5.521  -1.908  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       5.324   5.961  -1.572  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       4.531   4.681  -0.622  1.00  0.00           H  
ATOM     56  N   ARG A   4      -0.177   4.095   1.061  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -1.483   3.963   1.684  1.00  0.00           C  
ATOM     58  C   ARG A   4      -1.382   4.221   3.189  1.00  0.00           C  
ATOM     59  O   ARG A   4      -2.166   4.990   3.744  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -2.065   2.567   1.452  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -2.056   2.210  -0.036  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -2.784   0.888  -0.287  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -3.954   1.114  -1.164  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -4.995   0.275  -1.259  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -5.017  -0.850  -0.531  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -6.014   0.561  -2.081  1.00  0.00           N  
ATOM     67  H   ARG A   4       0.075   3.349   0.445  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -2.102   4.716   1.197  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -1.487   1.830   2.010  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -3.085   2.526   1.833  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -2.532   3.006  -0.608  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -1.027   2.136  -0.390  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -2.105   0.172  -0.750  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -3.107   0.456   0.660  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -3.970   1.944  -1.722  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -4.257  -1.063   0.082  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -5.794  -1.476  -0.602  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -5.997   1.401  -2.625  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -6.790  -0.065  -2.152  1.00  0.00           H  
ATOM     80  N   ARG A   5      -0.410   3.565   3.806  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -0.197   3.715   5.236  1.00  0.00           C  
ATOM     82  C   ARG A   5       0.223   5.149   5.562  1.00  0.00           C  
ATOM     83  O   ARG A   5      -0.076   5.656   6.642  1.00  0.00           O  
ATOM     84  CB  ARG A   5       0.879   2.749   5.736  1.00  0.00           C  
ATOM     85  CG  ARG A   5       0.436   1.295   5.559  1.00  0.00           C  
ATOM     86  CD  ARG A   5       0.636   0.500   6.851  1.00  0.00           C  
ATOM     87  NE  ARG A   5       1.218  -0.825   6.545  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       1.745  -1.645   7.465  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       1.767  -1.280   8.754  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       2.251  -2.829   7.095  1.00  0.00           N  
ATOM     91  H   ARG A   5       0.223   2.942   3.347  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -1.160   3.475   5.688  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       1.807   2.919   5.190  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       1.088   2.944   6.788  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -0.614   1.264   5.267  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       1.005   0.833   4.752  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       1.292   1.048   7.527  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -0.319   0.378   7.364  1.00  0.00           H  
ATOM     99  HE  ARG A   5       1.218  -1.129   5.592  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       1.389  -0.396   9.030  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       2.161  -1.891   9.440  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       2.235  -3.102   6.133  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       2.645  -3.441   7.782  1.00  0.00           H  
ATOM    104  N   ILE A   6       0.910   5.762   4.610  1.00  0.00           N  
ATOM    105  CA  ILE A   6       1.374   7.128   4.783  1.00  0.00           C  
ATOM    106  C   ILE A   6       0.245   8.096   4.423  1.00  0.00           C  
ATOM    107  O   ILE A   6       0.008   9.071   5.134  1.00  0.00           O  
ATOM    108  CB  ILE A   6       2.661   7.362   3.988  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       3.714   6.306   4.328  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       3.185   8.783   4.199  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       4.867   6.918   5.127  1.00  0.00           C  
ATOM    112  H   ILE A   6       1.149   5.342   3.734  1.00  0.00           H  
ATOM    113  HA  ILE A   6       1.618   7.259   5.837  1.00  0.00           H  
ATOM    114  HB  ILE A   6       2.431   7.258   2.928  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       3.256   5.501   4.903  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       4.099   5.862   3.410  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       4.203   8.856   3.815  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       2.546   9.489   3.669  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       3.181   9.018   5.264  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       5.520   7.474   4.454  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       4.466   7.592   5.884  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       5.435   6.124   5.611  1.00  0.00           H  
ATOM    123  N   ILE A   7      -0.422   7.792   3.319  1.00  0.00           N  
ATOM    124  CA  ILE A   7      -1.521   8.622   2.856  1.00  0.00           C  
ATOM    125  C   ILE A   7      -2.593   8.696   3.946  1.00  0.00           C  
ATOM    126  O   ILE A   7      -2.989   9.785   4.359  1.00  0.00           O  
ATOM    127  CB  ILE A   7      -2.045   8.116   1.511  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      -0.923   8.056   0.473  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -3.227   8.961   1.030  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      -1.478   8.218  -0.944  1.00  0.00           C  
ATOM    131  H   ILE A   7      -0.223   6.997   2.746  1.00  0.00           H  
ATOM    132  HA  ILE A   7      -1.126   9.625   2.692  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -2.412   7.099   1.648  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      -0.195   8.842   0.674  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      -0.397   7.105   0.555  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -3.889   9.170   1.870  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -2.858   9.899   0.616  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -3.775   8.415   0.262  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      -1.915   9.211  -1.052  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      -0.671   8.096  -1.666  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      -2.243   7.463  -1.123  1.00  0.00           H  
ATOM    142  N   ARG A   8      -3.031   7.524   4.380  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -4.049   7.442   5.414  1.00  0.00           C  
ATOM    144  C   ARG A   8      -3.469   7.862   6.765  1.00  0.00           C  
ATOM    145  O   ARG A   8      -4.209   8.227   7.677  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -4.608   6.022   5.525  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -3.716   5.150   6.411  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -4.551   4.347   7.409  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -5.594   5.211   8.007  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -6.889   5.172   7.663  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -7.308   4.313   6.724  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -7.765   5.993   8.258  1.00  0.00           N  
ATOM    153  H   ARG A   8      -2.704   6.643   4.039  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -4.830   8.131   5.091  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -5.616   6.056   5.939  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -4.686   5.579   4.533  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -3.133   4.470   5.789  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -3.005   5.778   6.948  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -5.014   3.497   6.908  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -3.909   3.944   8.192  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -5.316   5.864   8.711  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -6.654   3.700   6.280  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -8.274   4.284   6.467  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -7.452   6.635   8.959  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -8.731   5.965   8.002  1.00  0.00           H  
ATOM    166  N   LYS A   9      -2.148   7.797   6.852  1.00  0.00           N  
ATOM    167  CA  LYS A   9      -1.459   8.166   8.077  1.00  0.00           C  
ATOM    168  C   LYS A   9      -1.885   9.576   8.492  1.00  0.00           C  
ATOM    169  O   LYS A   9      -2.485   9.761   9.550  1.00  0.00           O  
ATOM    170  CB  LYS A   9       0.053   8.004   7.911  1.00  0.00           C  
ATOM    171  CG  LYS A   9       0.571   6.819   8.728  1.00  0.00           C  
ATOM    172  CD  LYS A   9       0.989   7.261  10.132  1.00  0.00           C  
ATOM    173  CE  LYS A   9       1.614   6.100  10.908  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       0.603   5.450  11.772  1.00  0.00           N  
ATOM    175  H   LYS A   9      -1.553   7.499   6.106  1.00  0.00           H  
ATOM    176  HA  LYS A   9      -1.775   7.468   8.852  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       0.294   7.858   6.858  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       0.557   8.917   8.229  1.00  0.00           H  
ATOM    179  HG2 LYS A   9      -0.205   6.055   8.799  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       1.420   6.364   8.218  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       1.703   8.081  10.061  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       0.121   7.639  10.672  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       2.029   5.371  10.213  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       2.440   6.466  11.518  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       0.776   4.466  11.806  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       0.659   5.830  12.695  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9      -0.310   5.615  11.399  1.00  0.00           H  
ATOM    188  N   GLY A  10      -1.559  10.534   7.636  1.00  0.00           N  
ATOM    189  CA  GLY A  10      -1.900  11.921   7.901  1.00  0.00           C  
ATOM    190  C   GLY A  10      -3.366  12.055   8.319  1.00  0.00           C  
ATOM    191  O   GLY A  10      -3.718  12.954   9.081  1.00  0.00           O  
ATOM    192  H   GLY A  10      -1.071  10.374   6.778  1.00  0.00           H  
ATOM    193  HA2 GLY A  10      -1.256  12.314   8.687  1.00  0.00           H  
ATOM    194  HA3 GLY A  10      -1.716  12.521   7.009  1.00  0.00           H  
ATOM    195  N   ILE A  11      -4.181  11.148   7.801  1.00  0.00           N  
ATOM    196  CA  ILE A  11      -5.600  11.153   8.111  1.00  0.00           C  
ATOM    197  C   ILE A  11      -5.831  10.428   9.439  1.00  0.00           C  
ATOM    198  O   ILE A  11      -6.259  11.038  10.417  1.00  0.00           O  
ATOM    199  CB  ILE A  11      -6.406  10.574   6.946  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      -5.768  10.940   5.604  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      -7.871  11.009   7.022  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      -6.706  10.605   4.443  1.00  0.00           C  
ATOM    203  H   ILE A  11      -3.887  10.420   7.182  1.00  0.00           H  
ATOM    204  HA  ILE A  11      -5.905  12.193   8.228  1.00  0.00           H  
ATOM    205  HB  ILE A  11      -6.388   9.487   7.026  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      -5.529  12.003   5.589  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      -4.829  10.400   5.485  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      -7.980  11.787   7.778  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      -8.185  11.398   6.054  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      -8.490  10.154   7.290  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      -7.160  11.522   4.066  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      -6.139  10.126   3.644  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      -7.487   9.929   4.790  1.00  0.00           H  
ATOM    214  N   HIS A  12      -5.537   9.136   9.429  1.00  0.00           N  
ATOM    215  CA  HIS A  12      -5.707   8.321  10.620  1.00  0.00           C  
ATOM    216  C   HIS A  12      -6.778   8.943  11.519  1.00  0.00           C  
ATOM    217  O   HIS A  12      -6.463   9.525  12.555  1.00  0.00           O  
ATOM    218  CB  HIS A  12      -4.371   8.125  11.339  1.00  0.00           C  
ATOM    219  CG  HIS A  12      -3.730   6.781  11.087  1.00  0.00           C  
ATOM    220  ND1 HIS A  12      -3.362   5.922  12.108  1.00  0.00           N  
ATOM    221  CD2 HIS A  12      -3.396   6.158   9.920  1.00  0.00           C  
ATOM    222  CE1 HIS A  12      -2.831   4.835  11.569  1.00  0.00           C  
ATOM    223  NE2 HIS A  12      -2.853   4.983  10.213  1.00  0.00           N  
ATOM    224  H   HIS A  12      -5.190   8.648   8.629  1.00  0.00           H  
ATOM    225  HA  HIS A  12      -6.051   7.343  10.284  1.00  0.00           H  
ATOM    226  HB2 HIS A  12      -3.683   8.909  11.025  1.00  0.00           H  
ATOM    227  HB3 HIS A  12      -4.526   8.246  12.411  1.00  0.00           H  
ATOM    228  HD1 HIS A  12      -3.478   6.093  13.086  1.00  0.00           H  
ATOM    229  HD2 HIS A  12      -3.550   6.557   8.918  1.00  0.00           H  
ATOM    230  HE1 HIS A  12      -2.445   3.973  12.113  1.00  0.00           H  
ATOM    231  HE2 HIS A  12      -2.567   4.293   9.548  1.00  0.00           H  
ATOM    232  N   ILE A  13      -8.023   8.799  11.089  1.00  0.00           N  
ATOM    233  CA  ILE A  13      -9.142   9.339  11.841  1.00  0.00           C  
ATOM    234  C   ILE A  13     -10.065   8.195  12.266  1.00  0.00           C  
ATOM    235  O   ILE A  13     -10.446   8.100  13.432  1.00  0.00           O  
ATOM    236  CB  ILE A  13      -9.849  10.433  11.039  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      -9.267  10.541   9.628  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      -9.807  11.771  11.781  1.00  0.00           C  
ATOM    239  CD1 ILE A  13     -10.099  11.490   8.763  1.00  0.00           C  
ATOM    240  H   ILE A  13      -8.271   8.324  10.244  1.00  0.00           H  
ATOM    241  HA  ILE A  13      -8.737   9.807  12.738  1.00  0.00           H  
ATOM    242  HB  ILE A  13     -10.898  10.156  10.934  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      -8.239  10.899   9.682  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      -9.237   9.555   9.167  1.00  0.00           H  
ATOM    245 HG21 ILE A  13      -8.772  12.100  11.878  1.00  0.00           H  
ATOM    246 HG22 ILE A  13     -10.374  12.515  11.221  1.00  0.00           H  
ATOM    247 HG23 ILE A  13     -10.244  11.651  12.772  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      -9.608  12.462   8.714  1.00  0.00           H  
ATOM    249 HD12 ILE A  13     -10.192  11.079   7.758  1.00  0.00           H  
ATOM    250 HD13 ILE A  13     -11.091  11.606   9.201  1.00  0.00           H  
ATOM    251  N   ILE A  14     -10.398   7.355  11.297  1.00  0.00           N  
ATOM    252  CA  ILE A  14     -11.269   6.221  11.556  1.00  0.00           C  
ATOM    253  C   ILE A  14     -10.722   5.424  12.742  1.00  0.00           C  
ATOM    254  O   ILE A  14     -11.452   4.656  13.368  1.00  0.00           O  
ATOM    255  CB  ILE A  14     -11.454   5.386  10.287  1.00  0.00           C  
ATOM    256  CG1 ILE A  14     -12.014   6.239   9.147  1.00  0.00           C  
ATOM    257  CG2 ILE A  14     -12.322   4.156  10.562  1.00  0.00           C  
ATOM    258  CD1 ILE A  14     -13.530   6.070   9.028  1.00  0.00           C  
ATOM    259  H   ILE A  14     -10.085   7.439  10.352  1.00  0.00           H  
ATOM    260  HA  ILE A  14     -12.248   6.616  11.828  1.00  0.00           H  
ATOM    261  HB  ILE A  14     -10.476   5.026   9.970  1.00  0.00           H  
ATOM    262 HG12 ILE A  14     -11.774   7.288   9.321  1.00  0.00           H  
ATOM    263 HG13 ILE A  14     -11.538   5.955   8.209  1.00  0.00           H  
ATOM    264 HG21 ILE A  14     -12.706   3.765   9.620  1.00  0.00           H  
ATOM    265 HG22 ILE A  14     -11.722   3.391  11.055  1.00  0.00           H  
ATOM    266 HG23 ILE A  14     -13.155   4.436  11.206  1.00  0.00           H  
ATOM    267 HD11 ILE A  14     -13.955   6.940   8.528  1.00  0.00           H  
ATOM    268 HD12 ILE A  14     -13.751   5.173   8.449  1.00  0.00           H  
ATOM    269 HD13 ILE A  14     -13.964   5.975  10.024  1.00  0.00           H  
ATOM    270  N   LYS A  15      -9.443   5.634  13.016  1.00  0.00           N  
ATOM    271  CA  LYS A  15      -8.790   4.944  14.116  1.00  0.00           C  
ATOM    272  C   LYS A  15      -9.094   5.677  15.424  1.00  0.00           C  
ATOM    273  O   LYS A  15      -9.149   5.061  16.487  1.00  0.00           O  
ATOM    274  CB  LYS A  15      -7.295   4.783  13.835  1.00  0.00           C  
ATOM    275  CG  LYS A  15      -6.465   5.691  14.744  1.00  0.00           C  
ATOM    276  CD  LYS A  15      -5.143   5.023  15.128  1.00  0.00           C  
ATOM    277  CE  LYS A  15      -4.317   5.928  16.044  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      -4.669   5.690  17.462  1.00  0.00           N  
ATOM    279  H   LYS A  15      -8.857   6.260  12.502  1.00  0.00           H  
ATOM    280  HA  LYS A  15      -9.217   3.943  14.174  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      -7.002   3.744  13.988  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      -7.090   5.021  12.791  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      -6.265   6.635  14.236  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      -7.032   5.928  15.644  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      -5.343   4.076  15.630  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      -4.573   4.793  14.228  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      -3.255   5.739  15.890  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      -4.495   6.973  15.789  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      -4.626   4.710  17.656  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      -4.024   6.176  18.051  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      -5.596   6.024  17.635  1.00  0.00           H  
ATOM    292  N   LYS A  16      -9.285   6.983  15.303  1.00  0.00           N  
ATOM    293  CA  LYS A  16      -9.582   7.807  16.463  1.00  0.00           C  
ATOM    294  C   LYS A  16     -11.098   7.880  16.656  1.00  0.00           C  
ATOM    295  O   LYS A  16     -11.620   8.896  17.111  1.00  0.00           O  
ATOM    296  CB  LYS A  16      -8.911   9.176  16.334  1.00  0.00           C  
ATOM    297  CG  LYS A  16      -7.597   9.072  15.556  1.00  0.00           C  
ATOM    298  CD  LYS A  16      -7.208  10.423  14.954  1.00  0.00           C  
ATOM    299  CE  LYS A  16      -5.689  10.542  14.809  1.00  0.00           C  
ATOM    300  NZ  LYS A  16      -5.113  11.261  15.968  1.00  0.00           N  
ATOM    301  H   LYS A  16      -9.239   7.477  14.435  1.00  0.00           H  
ATOM    302  HA  LYS A  16      -9.146   7.315  17.333  1.00  0.00           H  
ATOM    303  HB2 LYS A  16      -9.583   9.868  15.827  1.00  0.00           H  
ATOM    304  HB3 LYS A  16      -8.720   9.586  17.325  1.00  0.00           H  
ATOM    305  HG2 LYS A  16      -6.805   8.723  16.219  1.00  0.00           H  
ATOM    306  HG3 LYS A  16      -7.698   8.331  14.763  1.00  0.00           H  
ATOM    307  HD2 LYS A  16      -7.680  10.540  13.978  1.00  0.00           H  
ATOM    308  HD3 LYS A  16      -7.581  11.228  15.587  1.00  0.00           H  
ATOM    309  HE2 LYS A  16      -5.247   9.549  14.733  1.00  0.00           H  
ATOM    310  HE3 LYS A  16      -5.446  11.071  13.888  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16      -4.189  10.923  16.144  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16      -5.077  12.240  15.768  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16      -5.684  11.106  16.774  1.00  0.00           H  
ATOM    314  N   TYR A  17     -11.761   6.790  16.300  1.00  0.00           N  
ATOM    315  CA  TYR A  17     -13.207   6.718  16.428  1.00  0.00           C  
ATOM    316  C   TYR A  17     -13.626   5.474  17.213  1.00  0.00           C  
ATOM    317  O   TYR A  17     -12.891   4.489  17.262  1.00  0.00           O  
ATOM    318  CB  TYR A  17     -13.752   6.615  15.002  1.00  0.00           C  
ATOM    319  CG  TYR A  17     -14.224   7.948  14.419  1.00  0.00           C  
ATOM    320  CD1 TYR A  17     -13.332   8.990  14.267  1.00  0.00           C  
ATOM    321  CD2 TYR A  17     -15.543   8.109  14.046  1.00  0.00           C  
ATOM    322  CE1 TYR A  17     -13.777  10.245  13.718  1.00  0.00           C  
ATOM    323  CE2 TYR A  17     -15.988   9.364  13.497  1.00  0.00           C  
ATOM    324  CZ  TYR A  17     -15.083  10.370  13.360  1.00  0.00           C  
ATOM    325  OH  TYR A  17     -15.503  11.555  12.841  1.00  0.00           O  
ATOM    326  H   TYR A  17     -11.328   5.967  15.931  1.00  0.00           H  
ATOM    327  HA  TYR A  17     -13.541   7.606  16.964  1.00  0.00           H  
ATOM    328  HB2 TYR A  17     -12.977   6.202  14.357  1.00  0.00           H  
ATOM    329  HB3 TYR A  17     -14.584   5.911  14.992  1.00  0.00           H  
ATOM    330  HD1 TYR A  17     -12.290   8.863  14.562  1.00  0.00           H  
ATOM    331  HD2 TYR A  17     -16.248   7.287  14.166  1.00  0.00           H  
ATOM    332  HE1 TYR A  17     -13.082  11.075  13.592  1.00  0.00           H  
ATOM    333  HE2 TYR A  17     -17.027   9.505  13.198  1.00  0.00           H  
ATOM    334  HH  TYR A  17     -16.380  11.813  13.246  1.00  0.00           H  
ATOM    335  N   GLY A  18     -14.807   5.558  17.808  1.00  0.00           N  
ATOM    336  CA  GLY A  18     -15.333   4.451  18.588  1.00  0.00           C  
ATOM    337  C   GLY A  18     -15.001   4.619  20.072  1.00  0.00           C  
ATOM    338  O   GLY A  18     -13.856   4.894  20.428  1.00  0.00           O  
ATOM    339  H   GLY A  18     -15.399   6.363  17.763  1.00  0.00           H  
ATOM    340  HA2 GLY A  18     -16.414   4.392  18.458  1.00  0.00           H  
ATOM    341  HA3 GLY A  18     -14.916   3.513  18.222  1.00  0.00           H  
TER     342      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       3.259   0.959  -1.123  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.350   0.669  -1.611  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.150   0.311  -2.425  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.115   1.372  -2.047  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.173   0.724  -1.535  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.586   1.317  -0.186  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.057   1.269  -0.028  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       2.459  -1.009  -1.395  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.741   0.660  -3.272  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       0.643  -0.599  -2.744  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.526   2.029  -1.280  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -0.106   1.995  -2.914  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -1.972   0.872  -2.261  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -1.028  -0.351  -1.435  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.109   0.763   0.622  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.240   2.348  -0.114  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -3.285   1.181   0.942  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -3.459   2.109  -0.390  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -3.421   0.483  -0.528  1.00  0.00           H  
ATOM     23  N   ASN A   2       3.005   2.083  -0.468  1.00  0.00           N  
ATOM     24  CA  ASN A   2       4.038   3.086  -0.276  1.00  0.00           C  
ATOM     25  C   ASN A   2       4.161   3.936  -1.542  1.00  0.00           C  
ATOM     26  O   ASN A   2       5.254   4.371  -1.899  1.00  0.00           O  
ATOM     27  CB  ASN A   2       5.396   2.435  -0.010  1.00  0.00           C  
ATOM     28  CG  ASN A   2       6.143   3.161   1.111  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       6.350   4.363   1.077  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       6.535   2.367   2.103  1.00  0.00           N  
ATOM     31  H   ASN A   2       2.115   2.311  -0.074  1.00  0.00           H  
ATOM     32  HA  ASN A   2       3.714   3.669   0.587  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       5.255   1.388   0.261  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       5.995   2.450  -0.921  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       6.332   1.388   2.069  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       7.031   2.748   2.883  1.00  0.00           H  
ATOM     37  N   LEU A   3       3.023   4.146  -2.188  1.00  0.00           N  
ATOM     38  CA  LEU A   3       2.989   4.935  -3.407  1.00  0.00           C  
ATOM     39  C   LEU A   3       1.656   5.682  -3.490  1.00  0.00           C  
ATOM     40  O   LEU A   3       1.274   6.161  -4.556  1.00  0.00           O  
ATOM     41  CB  LEU A   3       3.277   4.054  -4.624  1.00  0.00           C  
ATOM     42  CG  LEU A   3       4.747   3.714  -4.874  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       5.616   4.973  -4.826  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       5.236   2.643  -3.897  1.00  0.00           C  
ATOM     45  H   LEU A   3       2.137   3.789  -1.891  1.00  0.00           H  
ATOM     46  HA  LEU A   3       3.792   5.669  -3.344  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.723   3.122  -4.512  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       2.884   4.553  -5.510  1.00  0.00           H  
ATOM     49  HG  LEU A   3       4.836   3.299  -5.878  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       5.195   5.730  -5.487  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       5.646   5.356  -3.806  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       6.627   4.729  -5.152  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       4.425   2.368  -3.223  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       5.559   1.764  -4.454  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       6.073   3.034  -3.318  1.00  0.00           H  
ATOM     56  N   ARG A   4       0.985   5.758  -2.350  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -0.297   6.438  -2.280  1.00  0.00           C  
ATOM     58  C   ARG A   4      -0.185   7.844  -2.872  1.00  0.00           C  
ATOM     59  O   ARG A   4      -0.998   8.235  -3.709  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -0.789   6.539  -0.834  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -0.758   5.172  -0.148  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -1.399   5.240   1.240  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -2.874   5.235   1.116  1.00  0.00           N  
ATOM     64  CZ  ARG A   4      -3.712   5.546   2.114  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -3.227   5.890   3.315  1.00  0.00           N  
ATOM     66  NH2 ARG A   4      -5.037   5.514   1.911  1.00  0.00           N  
ATOM     67  H   ARG A   4       1.303   5.365  -1.487  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -0.974   5.817  -2.867  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -0.164   7.241  -0.282  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -1.804   6.935  -0.818  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -1.285   4.441  -0.761  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       0.273   4.828  -0.059  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -1.073   4.393   1.842  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -1.073   6.143   1.756  1.00  0.00           H  
ATOM     75  HE  ARG A   4      -3.269   4.982   0.233  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -2.239   5.914   3.466  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -3.853   6.122   4.059  1.00  0.00           H  
ATOM     78 HH21 ARG A   4      -5.399   5.257   1.015  1.00  0.00           H  
ATOM     79 HH22 ARG A   4      -5.662   5.746   2.656  1.00  0.00           H  
ATOM     80  N   ARG A   5       0.828   8.565  -2.416  1.00  0.00           N  
ATOM     81  CA  ARG A   5       1.056   9.919  -2.890  1.00  0.00           C  
ATOM     82  C   ARG A   5       1.344   9.913  -4.393  1.00  0.00           C  
ATOM     83  O   ARG A   5       1.012  10.866  -5.096  1.00  0.00           O  
ATOM     84  CB  ARG A   5       2.230  10.570  -2.156  1.00  0.00           C  
ATOM     85  CG  ARG A   5       1.891  10.809  -0.683  1.00  0.00           C  
ATOM     86  CD  ARG A   5       2.183  12.256  -0.281  1.00  0.00           C  
ATOM     87  NE  ARG A   5       2.207  12.376   1.194  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       2.019  13.526   1.856  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       1.793  14.660   1.180  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       2.058  13.541   3.196  1.00  0.00           N  
ATOM     91  H   ARG A   5       1.484   8.239  -1.735  1.00  0.00           H  
ATOM     92  HA  ARG A   5       0.131  10.452  -2.670  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       3.110   9.930  -2.231  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       2.483  11.517  -2.633  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       0.839  10.584  -0.508  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       2.471  10.130  -0.058  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       3.140  12.571  -0.696  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       1.422  12.917  -0.696  1.00  0.00           H  
ATOM     99  HE  ARG A   5       2.373  11.548   1.729  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       1.764  14.649   0.180  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       1.653  15.518   1.675  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       2.227  12.694   3.701  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       1.918  14.399   3.690  1.00  0.00           H  
ATOM    104  N   ILE A   6       1.958   8.828  -4.841  1.00  0.00           N  
ATOM    105  CA  ILE A   6       2.295   8.686  -6.248  1.00  0.00           C  
ATOM    106  C   ILE A   6       1.075   8.163  -7.009  1.00  0.00           C  
ATOM    107  O   ILE A   6       0.760   8.649  -8.094  1.00  0.00           O  
ATOM    108  CB  ILE A   6       3.543   7.817  -6.415  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       4.700   8.350  -5.568  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       3.926   7.686  -7.890  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       5.834   8.870  -6.453  1.00  0.00           C  
ATOM    112  H   ILE A   6       2.225   8.057  -4.263  1.00  0.00           H  
ATOM    113  HA  ILE A   6       2.539   9.678  -6.627  1.00  0.00           H  
ATOM    114  HB  ILE A   6       3.313   6.815  -6.052  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       4.342   9.151  -4.921  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       5.074   7.559  -4.918  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       4.746   6.975  -7.991  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       3.066   7.331  -8.459  1.00  0.00           H  
ATOM    119 HG23 ILE A   6       4.238   8.658  -8.273  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       6.658   9.209  -5.826  1.00  0.00           H  
ATOM    121 HD12 ILE A   6       6.180   8.070  -7.107  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       5.471   9.702  -7.057  1.00  0.00           H  
ATOM    123  N   ILE A   7       0.421   7.178  -6.410  1.00  0.00           N  
ATOM    124  CA  ILE A   7      -0.758   6.584  -7.018  1.00  0.00           C  
ATOM    125  C   ILE A   7      -1.812   7.669  -7.244  1.00  0.00           C  
ATOM    126  O   ILE A   7      -2.291   7.851  -8.362  1.00  0.00           O  
ATOM    127  CB  ILE A   7      -1.257   5.407  -6.178  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      -0.160   4.355  -6.001  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -2.532   4.809  -6.776  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      -0.758   2.951  -5.896  1.00  0.00           C  
ATOM    131  H   ILE A   7       0.683   6.788  -5.527  1.00  0.00           H  
ATOM    132  HA  ILE A   7      -0.459   6.185  -7.987  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -1.511   5.778  -5.185  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       0.530   4.398  -6.843  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       0.418   4.576  -5.103  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -2.905   4.020  -6.123  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -3.288   5.588  -6.873  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -2.312   4.392  -7.759  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      -1.508   2.933  -5.105  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      -1.224   2.682  -6.844  1.00  0.00           H  
ATOM    141 HD13 ILE A   7       0.031   2.236  -5.664  1.00  0.00           H  
ATOM    142  N   ARG A   8      -2.142   8.362  -6.164  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -3.131   9.425  -6.230  1.00  0.00           C  
ATOM    144  C   ARG A   8      -2.568  10.628  -6.989  1.00  0.00           C  
ATOM    145  O   ARG A   8      -3.323  11.458  -7.493  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -3.558   9.869  -4.830  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -2.549  10.853  -4.235  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -3.250  12.110  -3.715  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -4.233  11.746  -2.671  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -4.824  12.629  -1.855  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -4.534  13.933  -1.957  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -5.704  12.208  -0.936  1.00  0.00           N  
ATOM    153  H   ARG A   8      -1.748   8.208  -5.258  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -3.976   8.987  -6.762  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -4.542  10.335  -4.876  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -3.648   8.998  -4.180  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -2.004  10.374  -3.422  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -1.815  11.128  -4.992  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -2.515  12.804  -3.308  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -3.751  12.622  -4.536  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -4.472  10.780  -2.568  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -3.877  14.248  -2.642  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -4.975  14.593  -1.347  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -5.920  11.235  -0.860  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -6.145  12.867  -0.327  1.00  0.00           H  
ATOM    166  N   LYS A   9      -1.245  10.684  -7.047  1.00  0.00           N  
ATOM    167  CA  LYS A   9      -0.571  11.772  -7.736  1.00  0.00           C  
ATOM    168  C   LYS A   9      -1.121  11.886  -9.160  1.00  0.00           C  
ATOM    169  O   LYS A   9      -1.713  12.902  -9.521  1.00  0.00           O  
ATOM    170  CB  LYS A   9       0.946  11.586  -7.676  1.00  0.00           C  
ATOM    171  CG  LYS A   9       1.588  12.620  -6.749  1.00  0.00           C  
ATOM    172  CD  LYS A   9       1.993  13.875  -7.524  1.00  0.00           C  
ATOM    173  CE  LYS A   9       3.432  14.279  -7.201  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       4.383  13.269  -7.717  1.00  0.00           N  
ATOM    175  H   LYS A   9      -0.638  10.005  -6.635  1.00  0.00           H  
ATOM    176  HA  LYS A   9      -0.805  12.692  -7.201  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       1.180  10.581  -7.323  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       1.367  11.678  -8.677  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       0.889  12.887  -5.956  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       2.465  12.187  -6.268  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       1.893  13.694  -8.594  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       1.317  14.694  -7.276  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       3.651  15.252  -7.642  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       3.554  14.384  -6.123  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       4.388  12.475  -7.109  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       4.101  12.984  -8.634  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       5.300  13.664  -7.758  1.00  0.00           H  
ATOM    188  N   GLY A  10      -0.905  10.829  -9.929  1.00  0.00           N  
ATOM    189  CA  GLY A  10      -1.371  10.798 -11.305  1.00  0.00           C  
ATOM    190  C   GLY A  10      -2.836  11.230 -11.398  1.00  0.00           C  
ATOM    191  O   GLY A  10      -3.258  11.795 -12.406  1.00  0.00           O  
ATOM    192  H   GLY A  10      -0.423  10.007  -9.628  1.00  0.00           H  
ATOM    193  HA2 GLY A  10      -0.755  11.457 -11.917  1.00  0.00           H  
ATOM    194  HA3 GLY A  10      -1.259   9.792 -11.708  1.00  0.00           H  
ATOM    195  N   ILE A  11      -3.571  10.947 -10.333  1.00  0.00           N  
ATOM    196  CA  ILE A  11      -4.980  11.299 -10.281  1.00  0.00           C  
ATOM    197  C   ILE A  11      -5.121  12.759  -9.845  1.00  0.00           C  
ATOM    198  O   ILE A  11      -5.592  13.597 -10.613  1.00  0.00           O  
ATOM    199  CB  ILE A  11      -5.746  10.316  -9.394  1.00  0.00           C  
ATOM    200  CG1 ILE A  11      -5.169   8.904  -9.515  1.00  0.00           C  
ATOM    201  CG2 ILE A  11      -7.244  10.352  -9.702  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      -6.092   7.877  -8.856  1.00  0.00           C  
ATOM    203  H   ILE A  11      -3.221  10.487  -9.517  1.00  0.00           H  
ATOM    204  HA  ILE A  11      -5.379  11.200 -11.291  1.00  0.00           H  
ATOM    205  HB  ILE A  11      -5.623  10.626  -8.356  1.00  0.00           H  
ATOM    206 HG12 ILE A  11      -5.032   8.653 -10.567  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      -4.185   8.868  -9.048  1.00  0.00           H  
ATOM    208 HG21 ILE A  11      -7.415  10.933 -10.608  1.00  0.00           H  
ATOM    209 HG22 ILE A  11      -7.610   9.335  -9.848  1.00  0.00           H  
ATOM    210 HG23 ILE A  11      -7.776  10.812  -8.869  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      -6.688   7.380  -9.621  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      -5.491   7.137  -8.326  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      -6.752   8.381  -8.150  1.00  0.00           H  
ATOM    214  N   HIS A  12      -4.704  13.019  -8.615  1.00  0.00           N  
ATOM    215  CA  HIS A  12      -4.778  14.363  -8.068  1.00  0.00           C  
ATOM    216  C   HIS A  12      -5.892  15.142  -8.769  1.00  0.00           C  
ATOM    217  O   HIS A  12      -5.621  16.016  -9.590  1.00  0.00           O  
ATOM    218  CB  HIS A  12      -3.419  15.061  -8.157  1.00  0.00           C  
ATOM    219  CG  HIS A  12      -2.642  15.062  -6.862  1.00  0.00           C  
ATOM    220  ND1 HIS A  12      -2.078  16.206  -6.327  1.00  0.00           N  
ATOM    221  CD2 HIS A  12      -2.344  14.046  -6.002  1.00  0.00           C  
ATOM    222  CE1 HIS A  12      -1.468  15.883  -5.196  1.00  0.00           C  
ATOM    223  NE2 HIS A  12      -1.634  14.544  -4.997  1.00  0.00           N  
ATOM    224  H   HIS A  12      -4.322  12.331  -7.997  1.00  0.00           H  
ATOM    225  HA  HIS A  12      -5.028  14.258  -7.012  1.00  0.00           H  
ATOM    226  HB2 HIS A  12      -2.822  14.573  -8.927  1.00  0.00           H  
ATOM    227  HB3 HIS A  12      -3.572  16.092  -8.477  1.00  0.00           H  
ATOM    228  HD1 HIS A  12      -2.122  17.122  -6.726  1.00  0.00           H  
ATOM    229  HD2 HIS A  12      -2.638  13.004  -6.120  1.00  0.00           H  
ATOM    230  HE1 HIS A  12      -0.929  16.566  -4.540  1.00  0.00           H  
ATOM    231  HE2 HIS A  12      -1.327  14.033  -4.193  1.00  0.00           H  
ATOM    232  N   ILE A  13      -7.123  14.797  -8.419  1.00  0.00           N  
ATOM    233  CA  ILE A  13      -8.279  15.453  -9.004  1.00  0.00           C  
ATOM    234  C   ILE A  13      -9.081  16.144  -7.900  1.00  0.00           C  
ATOM    235  O   ILE A  13      -9.432  17.316  -8.024  1.00  0.00           O  
ATOM    236  CB  ILE A  13      -9.099  14.458  -9.829  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      -8.552  13.037  -9.676  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      -9.172  14.890 -11.295  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      -9.487  12.017 -10.329  1.00  0.00           C  
ATOM    240  H   ILE A  13      -7.334  14.084  -7.750  1.00  0.00           H  
ATOM    241  HA  ILE A  13      -7.910  16.214  -9.691  1.00  0.00           H  
ATOM    242  HB  ILE A  13     -10.119  14.454  -9.443  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      -7.563  12.974 -10.130  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      -8.433  12.801  -8.619  1.00  0.00           H  
ATOM    245 HG21 ILE A  13     -10.144  14.619 -11.705  1.00  0.00           H  
ATOM    246 HG22 ILE A  13      -9.037  15.969 -11.363  1.00  0.00           H  
ATOM    247 HG23 ILE A  13      -8.386  14.389 -11.860  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      -9.095  11.741 -11.309  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      -9.552  11.129  -9.701  1.00  0.00           H  
ATOM    250 HD13 ILE A  13     -10.478  12.454 -10.445  1.00  0.00           H  
ATOM    251  N   ILE A  14      -9.348  15.388  -6.845  1.00  0.00           N  
ATOM    252  CA  ILE A  14     -10.102  15.914  -5.719  1.00  0.00           C  
ATOM    253  C   ILE A  14      -9.464  17.223  -5.250  1.00  0.00           C  
ATOM    254  O   ILE A  14     -10.107  18.023  -4.572  1.00  0.00           O  
ATOM    255  CB  ILE A  14     -10.224  14.860  -4.617  1.00  0.00           C  
ATOM    256  CG1 ILE A  14     -10.875  13.582  -5.150  1.00  0.00           C  
ATOM    257  CG2 ILE A  14     -10.969  15.420  -3.403  1.00  0.00           C  
ATOM    258  CD1 ILE A  14     -12.370  13.551  -4.823  1.00  0.00           C  
ATOM    259  H   ILE A  14      -9.059  14.436  -6.752  1.00  0.00           H  
ATOM    260  HA  ILE A  14     -11.110  16.128  -6.073  1.00  0.00           H  
ATOM    261  HB  ILE A  14      -9.220  14.595  -4.285  1.00  0.00           H  
ATOM    262 HG12 ILE A  14     -10.734  13.520  -6.229  1.00  0.00           H  
ATOM    263 HG13 ILE A  14     -10.386  12.711  -4.714  1.00  0.00           H  
ATOM    264 HG21 ILE A  14     -10.404  16.251  -2.982  1.00  0.00           H  
ATOM    265 HG22 ILE A  14     -11.954  15.769  -3.711  1.00  0.00           H  
ATOM    266 HG23 ILE A  14     -11.079  14.637  -2.652  1.00  0.00           H  
ATOM    267 HD11 ILE A  14     -12.850  12.758  -5.396  1.00  0.00           H  
ATOM    268 HD12 ILE A  14     -12.505  13.363  -3.758  1.00  0.00           H  
ATOM    269 HD13 ILE A  14     -12.818  14.510  -5.083  1.00  0.00           H  
ATOM    270  N   LYS A  15      -8.207  17.401  -5.630  1.00  0.00           N  
ATOM    271  CA  LYS A  15      -7.476  18.600  -5.257  1.00  0.00           C  
ATOM    272  C   LYS A  15      -7.831  19.731  -6.224  1.00  0.00           C  
ATOM    273  O   LYS A  15      -7.807  20.903  -5.850  1.00  0.00           O  
ATOM    274  CB  LYS A  15      -5.976  18.308  -5.176  1.00  0.00           C  
ATOM    275  CG  LYS A  15      -5.225  18.972  -6.332  1.00  0.00           C  
ATOM    276  CD  LYS A  15      -3.839  19.444  -5.887  1.00  0.00           C  
ATOM    277  CE  LYS A  15      -3.900  20.861  -5.314  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      -2.536  21.395  -5.105  1.00  0.00           N  
ATOM    279  H   LYS A  15      -7.692  16.746  -6.182  1.00  0.00           H  
ATOM    280  HA  LYS A  15      -7.803  18.884  -4.257  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      -5.582  18.670  -4.226  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      -5.809  17.231  -5.200  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      -5.125  18.268  -7.158  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      -5.800  19.820  -6.704  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      -3.443  18.761  -5.135  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      -3.153  19.419  -6.734  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      -4.452  21.511  -5.994  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      -4.443  20.855  -4.369  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      -1.902  20.638  -4.950  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      -2.251  21.908  -5.916  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      -2.533  22.001  -4.310  1.00  0.00           H  
ATOM    292  N   LYS A  16      -8.152  19.341  -7.449  1.00  0.00           N  
ATOM    293  CA  LYS A  16      -8.511  20.307  -8.472  1.00  0.00           C  
ATOM    294  C   LYS A  16     -10.023  20.539  -8.440  1.00  0.00           C  
ATOM    295  O   LYS A  16     -10.638  20.791  -9.475  1.00  0.00           O  
ATOM    296  CB  LYS A  16      -7.986  19.861  -9.839  1.00  0.00           C  
ATOM    297  CG  LYS A  16      -6.681  19.077  -9.695  1.00  0.00           C  
ATOM    298  CD  LYS A  16      -6.439  18.186 -10.916  1.00  0.00           C  
ATOM    299  CE  LYS A  16      -4.942  17.973 -11.150  1.00  0.00           C  
ATOM    300  NZ  LYS A  16      -4.372  19.102 -11.920  1.00  0.00           N  
ATOM    301  H   LYS A  16      -8.168  18.386  -7.745  1.00  0.00           H  
ATOM    302  HA  LYS A  16      -8.013  21.245  -8.226  1.00  0.00           H  
ATOM    303  HB2 LYS A  16      -8.734  19.243 -10.336  1.00  0.00           H  
ATOM    304  HB3 LYS A  16      -7.823  20.733 -10.472  1.00  0.00           H  
ATOM    305  HG2 LYS A  16      -5.847  19.769  -9.574  1.00  0.00           H  
ATOM    306  HG3 LYS A  16      -6.718  18.463  -8.795  1.00  0.00           H  
ATOM    307  HD2 LYS A  16      -6.929  17.224 -10.771  1.00  0.00           H  
ATOM    308  HD3 LYS A  16      -6.888  18.643 -11.798  1.00  0.00           H  
ATOM    309  HE2 LYS A  16      -4.427  17.881 -10.194  1.00  0.00           H  
ATOM    310  HE3 LYS A  16      -4.782  17.040 -11.690  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16      -3.644  18.764 -12.516  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16      -5.090  19.522 -12.475  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16      -3.998  19.781 -11.288  1.00  0.00           H  
ATOM    314  N   TYR A  17     -10.579  20.445  -7.241  1.00  0.00           N  
ATOM    315  CA  TYR A  17     -12.007  20.641  -7.061  1.00  0.00           C  
ATOM    316  C   TYR A  17     -12.285  21.682  -5.974  1.00  0.00           C  
ATOM    317  O   TYR A  17     -11.396  22.023  -5.195  1.00  0.00           O  
ATOM    318  CB  TYR A  17     -12.565  19.289  -6.610  1.00  0.00           C  
ATOM    319  CG  TYR A  17     -13.186  18.464  -7.738  1.00  0.00           C  
ATOM    320  CD1 TYR A  17     -14.393  18.845  -8.287  1.00  0.00           C  
ATOM    321  CD2 TYR A  17     -12.539  17.339  -8.208  1.00  0.00           C  
ATOM    322  CE1 TYR A  17     -14.978  18.068  -9.350  1.00  0.00           C  
ATOM    323  CE2 TYR A  17     -13.123  16.563  -9.270  1.00  0.00           C  
ATOM    324  CZ  TYR A  17     -14.314  16.966  -9.789  1.00  0.00           C  
ATOM    325  OH  TYR A  17     -14.866  16.232 -10.792  1.00  0.00           O  
ATOM    326  H   TYR A  17     -10.071  20.239  -6.404  1.00  0.00           H  
ATOM    327  HA  TYR A  17     -12.420  20.993  -8.006  1.00  0.00           H  
ATOM    328  HB2 TYR A  17     -11.762  18.712  -6.150  1.00  0.00           H  
ATOM    329  HB3 TYR A  17     -13.317  19.457  -5.839  1.00  0.00           H  
ATOM    330  HD1 TYR A  17     -14.905  19.733  -7.917  1.00  0.00           H  
ATOM    331  HD2 TYR A  17     -11.585  17.039  -7.774  1.00  0.00           H  
ATOM    332  HE1 TYR A  17     -15.931  18.358  -9.792  1.00  0.00           H  
ATOM    333  HE2 TYR A  17     -12.623  15.672  -9.650  1.00  0.00           H  
ATOM    334  HH  TYR A  17     -15.850  16.131 -10.641  1.00  0.00           H  
ATOM    335  N   GLY A  18     -13.521  22.157  -5.957  1.00  0.00           N  
ATOM    336  CA  GLY A  18     -13.927  23.153  -4.980  1.00  0.00           C  
ATOM    337  C   GLY A  18     -14.257  22.499  -3.636  1.00  0.00           C  
ATOM    338  O   GLY A  18     -13.824  21.380  -3.363  1.00  0.00           O  
ATOM    339  H   GLY A  18     -14.238  21.874  -6.595  1.00  0.00           H  
ATOM    340  HA2 GLY A  18     -13.129  23.883  -4.846  1.00  0.00           H  
ATOM    341  HA3 GLY A  18     -14.798  23.695  -5.348  1.00  0.00           H  
TER     342      GLY A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.264  -0.726  -2.322  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.673  -0.090  -3.194  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.472  -0.583  -1.030  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.372   0.411  -0.293  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.772  -0.170  -0.082  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.751   0.367  -1.128  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.674   1.350  -0.517  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       2.200   1.039  -1.550  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.400  -1.508  -0.459  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.916  -0.836  -1.993  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.441   1.337  -0.863  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.930   0.661   0.671  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       6.127   0.081   0.917  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       5.731  -1.258  -0.142  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       7.320  -0.456  -1.559  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       6.200   0.835  -1.944  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       8.337   0.872   0.058  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       8.156   1.848  -1.238  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       7.152   1.995   0.041  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.262  -2.047  -2.226  1.00  0.00           N  
ATOM     24  CA  ASN A   2       0.534  -2.866  -3.180  1.00  0.00           C  
ATOM     25  C   ASN A   2      -0.808  -3.279  -2.573  1.00  0.00           C  
ATOM     26  O   ASN A   2      -1.199  -4.443  -2.656  1.00  0.00           O  
ATOM     27  CB  ASN A   2       1.312  -4.139  -3.519  1.00  0.00           C  
ATOM     28  CG  ASN A   2       2.380  -3.864  -4.580  1.00  0.00           C  
ATOM     29  OD1 ASN A   2       2.172  -3.128  -5.530  1.00  0.00           O  
ATOM     30  ND2 ASN A   2       3.531  -4.494  -4.365  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.745  -2.557  -1.513  1.00  0.00           H  
ATOM     32  HA  ASN A   2       0.417  -2.239  -4.064  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       1.783  -4.533  -2.618  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       0.625  -4.904  -3.880  1.00  0.00           H  
ATOM     35 HD21 ASN A   2       3.636  -5.085  -3.565  1.00  0.00           H  
ATOM     36 HD22 ASN A   2       4.291  -4.378  -5.004  1.00  0.00           H  
ATOM     37  N   LEU A   3      -1.476  -2.304  -1.975  1.00  0.00           N  
ATOM     38  CA  LEU A   3      -2.766  -2.552  -1.354  1.00  0.00           C  
ATOM     39  C   LEU A   3      -3.636  -1.300  -1.480  1.00  0.00           C  
ATOM     40  O   LEU A   3      -4.635  -1.161  -0.775  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -2.583  -3.032   0.087  1.00  0.00           C  
ATOM     42  CG  LEU A   3      -2.212  -4.506   0.261  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -3.138  -5.405  -0.561  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      -0.738  -4.743  -0.073  1.00  0.00           C  
ATOM     45  H   LEU A   3      -1.151  -1.360  -1.912  1.00  0.00           H  
ATOM     46  HA  LEU A   3      -3.244  -3.361  -1.906  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -1.809  -2.425   0.556  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -3.509  -2.844   0.631  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -2.351  -4.772   1.308  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -4.176  -5.154  -0.343  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -2.943  -5.254  -1.623  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      -2.955  -6.448  -0.303  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      -0.279  -3.803  -0.381  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      -0.223  -5.128   0.807  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -0.661  -5.467  -0.885  1.00  0.00           H  
ATOM     56  N   ARG A   4      -3.226  -0.420  -2.381  1.00  0.00           N  
ATOM     57  CA  ARG A   4      -3.956   0.816  -2.608  1.00  0.00           C  
ATOM     58  C   ARG A   4      -5.436   0.520  -2.856  1.00  0.00           C  
ATOM     59  O   ARG A   4      -6.307   1.131  -2.238  1.00  0.00           O  
ATOM     60  CB  ARG A   4      -3.388   1.579  -3.806  1.00  0.00           C  
ATOM     61  CG  ARG A   4      -1.873   1.753  -3.677  1.00  0.00           C  
ATOM     62  CD  ARG A   4      -1.328   2.653  -4.788  1.00  0.00           C  
ATOM     63  NE  ARG A   4      -0.001   2.167  -5.227  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       0.184   1.127  -6.052  1.00  0.00           C  
ATOM     65  NH1 ARG A   4      -0.873   0.457  -6.531  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       1.425   0.757  -6.397  1.00  0.00           N  
ATOM     67  H   ARG A   4      -2.412  -0.541  -2.950  1.00  0.00           H  
ATOM     68  HA  ARG A   4      -3.819   1.392  -1.693  1.00  0.00           H  
ATOM     69  HB2 ARG A   4      -3.619   1.043  -4.726  1.00  0.00           H  
ATOM     70  HB3 ARG A   4      -3.864   2.557  -3.878  1.00  0.00           H  
ATOM     71  HG2 ARG A   4      -1.634   2.183  -2.705  1.00  0.00           H  
ATOM     72  HG3 ARG A   4      -1.387   0.778  -3.723  1.00  0.00           H  
ATOM     73  HD2 ARG A   4      -2.018   2.662  -5.631  1.00  0.00           H  
ATOM     74  HD3 ARG A   4      -1.248   3.679  -4.429  1.00  0.00           H  
ATOM     75  HE  ARG A   4       0.809   2.645  -4.888  1.00  0.00           H  
ATOM     76 HH11 ARG A   4      -1.799   0.733  -6.274  1.00  0.00           H  
ATOM     77 HH12 ARG A   4      -0.735  -0.319  -7.147  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       2.213   1.257  -6.039  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       1.562  -0.019  -7.012  1.00  0.00           H  
ATOM     80  N   ARG A   5      -5.676  -0.417  -3.761  1.00  0.00           N  
ATOM     81  CA  ARG A   5      -7.036  -0.801  -4.099  1.00  0.00           C  
ATOM     82  C   ARG A   5      -7.745  -1.377  -2.871  1.00  0.00           C  
ATOM     83  O   ARG A   5      -8.956  -1.222  -2.719  1.00  0.00           O  
ATOM     84  CB  ARG A   5      -7.052  -1.840  -5.222  1.00  0.00           C  
ATOM     85  CG  ARG A   5      -5.960  -2.890  -5.014  1.00  0.00           C  
ATOM     86  CD  ARG A   5      -6.479  -4.293  -5.334  1.00  0.00           C  
ATOM     87  NE  ARG A   5      -5.352  -5.179  -5.703  1.00  0.00           N  
ATOM     88  CZ  ARG A   5      -4.815  -5.239  -6.929  1.00  0.00           C  
ATOM     89  NH1 ARG A   5      -5.299  -4.466  -7.911  1.00  0.00           N  
ATOM     90  NH2 ARG A   5      -3.794  -6.072  -7.173  1.00  0.00           N  
ATOM     91  H   ARG A   5      -4.962  -0.909  -4.259  1.00  0.00           H  
ATOM     92  HA  ARG A   5      -7.512   0.121  -4.430  1.00  0.00           H  
ATOM     93  HB2 ARG A   5      -8.027  -2.326  -5.258  1.00  0.00           H  
ATOM     94  HB3 ARG A   5      -6.907  -1.345  -6.182  1.00  0.00           H  
ATOM     95  HG2 ARG A   5      -5.104  -2.662  -5.649  1.00  0.00           H  
ATOM     96  HG3 ARG A   5      -5.608  -2.855  -3.982  1.00  0.00           H  
ATOM     97  HD2 ARG A   5      -7.005  -4.701  -4.470  1.00  0.00           H  
ATOM     98  HD3 ARG A   5      -7.198  -4.246  -6.151  1.00  0.00           H  
ATOM     99  HE  ARG A   5      -4.968  -5.769  -4.993  1.00  0.00           H  
ATOM    100 HH11 ARG A   5      -6.060  -3.845  -7.729  1.00  0.00           H  
ATOM    101 HH12 ARG A   5      -4.898  -4.511  -8.826  1.00  0.00           H  
ATOM    102 HH21 ARG A   5      -3.433  -6.649  -6.440  1.00  0.00           H  
ATOM    103 HH22 ARG A   5      -3.393  -6.117  -8.088  1.00  0.00           H  
ATOM    104  N   ILE A   6      -6.960  -2.029  -2.026  1.00  0.00           N  
ATOM    105  CA  ILE A   6      -7.498  -2.629  -0.816  1.00  0.00           C  
ATOM    106  C   ILE A   6      -7.612  -1.558   0.271  1.00  0.00           C  
ATOM    107  O   ILE A   6      -8.621  -1.484   0.970  1.00  0.00           O  
ATOM    108  CB  ILE A   6      -6.661  -3.841  -0.401  1.00  0.00           C  
ATOM    109  CG1 ILE A   6      -6.532  -4.839  -1.554  1.00  0.00           C  
ATOM    110  CG2 ILE A   6      -7.229  -4.493   0.861  1.00  0.00           C  
ATOM    111  CD1 ILE A   6      -7.263  -6.144  -1.233  1.00  0.00           C  
ATOM    112  H   ILE A   6      -5.976  -2.151  -2.157  1.00  0.00           H  
ATOM    113  HA  ILE A   6      -8.499  -2.993  -1.049  1.00  0.00           H  
ATOM    114  HB  ILE A   6      -5.656  -3.495  -0.160  1.00  0.00           H  
ATOM    115 HG12 ILE A   6      -6.942  -4.402  -2.465  1.00  0.00           H  
ATOM    116 HG13 ILE A   6      -5.479  -5.044  -1.745  1.00  0.00           H  
ATOM    117 HG21 ILE A   6      -6.555  -5.280   1.198  1.00  0.00           H  
ATOM    118 HG22 ILE A   6      -7.330  -3.742   1.644  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -8.207  -4.921   0.640  1.00  0.00           H  
ATOM    120 HD11 ILE A   6      -7.109  -6.855  -2.045  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      -6.870  -6.561  -0.306  1.00  0.00           H  
ATOM    122 HD13 ILE A   6      -8.328  -5.946  -1.120  1.00  0.00           H  
ATOM    123  N   ILE A   7      -6.562  -0.757   0.379  1.00  0.00           N  
ATOM    124  CA  ILE A   7      -6.532   0.306   1.370  1.00  0.00           C  
ATOM    125  C   ILE A   7      -7.718   1.245   1.141  1.00  0.00           C  
ATOM    126  O   ILE A   7      -8.504   1.491   2.055  1.00  0.00           O  
ATOM    127  CB  ILE A   7      -5.175   1.014   1.354  1.00  0.00           C  
ATOM    128  CG1 ILE A   7      -4.037   0.024   1.605  1.00  0.00           C  
ATOM    129  CG2 ILE A   7      -5.153   2.178   2.347  1.00  0.00           C  
ATOM    130  CD1 ILE A   7      -2.865   0.704   2.316  1.00  0.00           C  
ATOM    131  H   ILE A   7      -5.745  -0.824  -0.193  1.00  0.00           H  
ATOM    132  HA  ILE A   7      -6.642  -0.158   2.350  1.00  0.00           H  
ATOM    133  HB  ILE A   7      -5.022   1.436   0.361  1.00  0.00           H  
ATOM    134 HG12 ILE A   7      -4.400  -0.808   2.210  1.00  0.00           H  
ATOM    135 HG13 ILE A   7      -3.699  -0.395   0.658  1.00  0.00           H  
ATOM    136 HG21 ILE A   7      -4.994   1.792   3.355  1.00  0.00           H  
ATOM    137 HG22 ILE A   7      -4.344   2.861   2.088  1.00  0.00           H  
ATOM    138 HG23 ILE A   7      -6.104   2.708   2.307  1.00  0.00           H  
ATOM    139 HD11 ILE A   7      -3.104   0.830   3.372  1.00  0.00           H  
ATOM    140 HD12 ILE A   7      -1.972   0.087   2.216  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      -2.684   1.680   1.865  1.00  0.00           H  
ATOM    142  N   ARG A   8      -7.810   1.743  -0.083  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -8.888   2.649  -0.443  1.00  0.00           C  
ATOM    144  C   ARG A   8     -10.215   1.892  -0.518  1.00  0.00           C  
ATOM    145  O   ARG A   8     -11.284   2.494  -0.424  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -8.615   3.321  -1.790  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -9.008   2.405  -2.950  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -9.913   3.136  -3.944  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -9.211   4.318  -4.492  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -9.669   5.058  -5.512  1.00  0.00           C  
ATOM    151  NH1 ARG A   8     -10.830   4.741  -6.100  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -8.965   6.113  -5.943  1.00  0.00           N  
ATOM    153  H   ARG A   8      -7.167   1.537  -0.820  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -8.905   3.392   0.354  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -9.174   4.255  -1.854  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -7.558   3.577  -1.865  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -8.111   2.053  -3.460  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -9.522   1.524  -2.565  1.00  0.00           H  
ATOM    159  HD2 ARG A   8     -10.196   2.463  -4.754  1.00  0.00           H  
ATOM    160  HD3 ARG A   8     -10.834   3.446  -3.450  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -8.341   4.582  -4.075  1.00  0.00           H  
ATOM    162 HH11 ARG A   8     -11.355   3.953  -5.779  1.00  0.00           H  
ATOM    163 HH12 ARG A   8     -11.171   5.293  -6.861  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -8.098   6.349  -5.503  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -9.306   6.665  -6.704  1.00  0.00           H  
ATOM    166  N   LYS A   9     -10.104   0.582  -0.688  1.00  0.00           N  
ATOM    167  CA  LYS A   9     -11.282  -0.263  -0.778  1.00  0.00           C  
ATOM    168  C   LYS A   9     -12.180  -0.009   0.434  1.00  0.00           C  
ATOM    169  O   LYS A   9     -13.311   0.452   0.288  1.00  0.00           O  
ATOM    170  CB  LYS A   9     -10.878  -1.729  -0.947  1.00  0.00           C  
ATOM    171  CG  LYS A   9     -11.192  -2.225  -2.360  1.00  0.00           C  
ATOM    172  CD  LYS A   9     -12.593  -2.838  -2.427  1.00  0.00           C  
ATOM    173  CE  LYS A   9     -12.773  -3.656  -3.707  1.00  0.00           C  
ATOM    174  NZ  LYS A   9     -11.906  -4.855  -3.682  1.00  0.00           N  
ATOM    175  H   LYS A   9      -9.231   0.100  -0.765  1.00  0.00           H  
ATOM    176  HA  LYS A   9     -11.825   0.027  -1.677  1.00  0.00           H  
ATOM    177  HB2 LYS A   9      -9.812  -1.842  -0.747  1.00  0.00           H  
ATOM    178  HB3 LYS A   9     -11.406  -2.342  -0.216  1.00  0.00           H  
ATOM    179  HG2 LYS A   9     -11.120  -1.397  -3.064  1.00  0.00           H  
ATOM    180  HG3 LYS A   9     -10.452  -2.966  -2.662  1.00  0.00           H  
ATOM    181  HD2 LYS A   9     -12.757  -3.475  -1.558  1.00  0.00           H  
ATOM    182  HD3 LYS A   9     -13.342  -2.047  -2.388  1.00  0.00           H  
ATOM    183  HE2 LYS A   9     -13.816  -3.956  -3.810  1.00  0.00           H  
ATOM    184  HE3 LYS A   9     -12.530  -3.043  -4.575  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9     -12.471  -5.673  -3.575  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9     -11.393  -4.914  -4.539  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9     -11.267  -4.789  -2.915  1.00  0.00           H  
ATOM    188  N   GLY A  10     -11.643  -0.320   1.605  1.00  0.00           N  
ATOM    189  CA  GLY A  10     -12.381  -0.131   2.842  1.00  0.00           C  
ATOM    190  C   GLY A  10     -13.003   1.265   2.901  1.00  0.00           C  
ATOM    191  O   GLY A  10     -14.056   1.455   3.509  1.00  0.00           O  
ATOM    192  H   GLY A  10     -10.722  -0.695   1.715  1.00  0.00           H  
ATOM    193  HA2 GLY A  10     -13.164  -0.886   2.921  1.00  0.00           H  
ATOM    194  HA3 GLY A  10     -11.715  -0.273   3.693  1.00  0.00           H  
ATOM    195  N   ILE A  11     -12.326   2.207   2.261  1.00  0.00           N  
ATOM    196  CA  ILE A  11     -12.799   3.581   2.233  1.00  0.00           C  
ATOM    197  C   ILE A  11     -13.839   3.735   1.121  1.00  0.00           C  
ATOM    198  O   ILE A  11     -15.007   4.008   1.392  1.00  0.00           O  
ATOM    199  CB  ILE A  11     -11.622   4.551   2.113  1.00  0.00           C  
ATOM    200  CG1 ILE A  11     -10.402   4.029   2.875  1.00  0.00           C  
ATOM    201  CG2 ILE A  11     -12.022   5.957   2.565  1.00  0.00           C  
ATOM    202  CD1 ILE A  11      -9.326   5.110   2.993  1.00  0.00           C  
ATOM    203  H   ILE A  11     -11.471   2.045   1.768  1.00  0.00           H  
ATOM    204  HA  ILE A  11     -13.284   3.779   3.189  1.00  0.00           H  
ATOM    205  HB  ILE A  11     -11.341   4.618   1.062  1.00  0.00           H  
ATOM    206 HG12 ILE A  11     -10.703   3.699   3.869  1.00  0.00           H  
ATOM    207 HG13 ILE A  11      -9.993   3.159   2.361  1.00  0.00           H  
ATOM    208 HG21 ILE A  11     -12.059   6.619   1.701  1.00  0.00           H  
ATOM    209 HG22 ILE A  11     -13.003   5.921   3.038  1.00  0.00           H  
ATOM    210 HG23 ILE A  11     -11.288   6.331   3.279  1.00  0.00           H  
ATOM    211 HD11 ILE A  11      -9.356   5.544   3.993  1.00  0.00           H  
ATOM    212 HD12 ILE A  11      -8.345   4.667   2.819  1.00  0.00           H  
ATOM    213 HD13 ILE A  11      -9.510   5.888   2.253  1.00  0.00           H  
ATOM    214  N   HIS A  12     -13.376   3.555  -0.107  1.00  0.00           N  
ATOM    215  CA  HIS A  12     -14.251   3.670  -1.261  1.00  0.00           C  
ATOM    216  C   HIS A  12     -15.427   4.589  -0.924  1.00  0.00           C  
ATOM    217  O   HIS A  12     -16.549   4.122  -0.730  1.00  0.00           O  
ATOM    218  CB  HIS A  12     -14.698   2.289  -1.746  1.00  0.00           C  
ATOM    219  CG  HIS A  12     -13.929   1.780  -2.942  1.00  0.00           C  
ATOM    220  ND1 HIS A  12     -14.549   1.273  -4.070  1.00  0.00           N  
ATOM    221  CD2 HIS A  12     -12.587   1.706  -3.173  1.00  0.00           C  
ATOM    222  CE1 HIS A  12     -13.613   0.912  -4.935  1.00  0.00           C  
ATOM    223  NE2 HIS A  12     -12.398   1.180  -4.377  1.00  0.00           N  
ATOM    224  H   HIS A  12     -12.424   3.333  -0.319  1.00  0.00           H  
ATOM    225  HA  HIS A  12     -13.662   4.127  -2.057  1.00  0.00           H  
ATOM    226  HB2 HIS A  12     -14.591   1.577  -0.928  1.00  0.00           H  
ATOM    227  HB3 HIS A  12     -15.757   2.329  -1.997  1.00  0.00           H  
ATOM    228  HD1 HIS A  12     -15.536   1.193  -4.209  1.00  0.00           H  
ATOM    229  HD2 HIS A  12     -11.804   2.024  -2.485  1.00  0.00           H  
ATOM    230  HE1 HIS A  12     -13.784   0.477  -5.920  1.00  0.00           H  
ATOM    231  HE2 HIS A  12     -11.512   1.062  -4.827  1.00  0.00           H  
ATOM    232  N   ILE A  13     -15.131   5.879  -0.863  1.00  0.00           N  
ATOM    233  CA  ILE A  13     -16.149   6.867  -0.552  1.00  0.00           C  
ATOM    234  C   ILE A  13     -16.292   7.834  -1.729  1.00  0.00           C  
ATOM    235  O   ILE A  13     -17.402   8.101  -2.187  1.00  0.00           O  
ATOM    236  CB  ILE A  13     -15.837   7.558   0.777  1.00  0.00           C  
ATOM    237  CG1 ILE A  13     -14.475   7.118   1.317  1.00  0.00           C  
ATOM    238  CG2 ILE A  13     -16.959   7.326   1.792  1.00  0.00           C  
ATOM    239  CD1 ILE A  13     -14.071   7.955   2.533  1.00  0.00           C  
ATOM    240  H   ILE A  13     -14.216   6.250  -1.022  1.00  0.00           H  
ATOM    241  HA  ILE A  13     -17.092   6.336  -0.425  1.00  0.00           H  
ATOM    242  HB  ILE A  13     -15.781   8.632   0.599  1.00  0.00           H  
ATOM    243 HG12 ILE A  13     -14.513   6.064   1.593  1.00  0.00           H  
ATOM    244 HG13 ILE A  13     -13.721   7.216   0.537  1.00  0.00           H  
ATOM    245 HG21 ILE A  13     -16.967   6.278   2.091  1.00  0.00           H  
ATOM    246 HG22 ILE A  13     -16.791   7.953   2.668  1.00  0.00           H  
ATOM    247 HG23 ILE A  13     -17.917   7.583   1.340  1.00  0.00           H  
ATOM    248 HD11 ILE A  13     -13.006   8.182   2.480  1.00  0.00           H  
ATOM    249 HD12 ILE A  13     -14.640   8.885   2.539  1.00  0.00           H  
ATOM    250 HD13 ILE A  13     -14.279   7.395   3.445  1.00  0.00           H  
ATOM    251  N   ILE A  14     -15.152   8.333  -2.185  1.00  0.00           N  
ATOM    252  CA  ILE A  14     -15.136   9.265  -3.300  1.00  0.00           C  
ATOM    253  C   ILE A  14     -15.923   8.669  -4.469  1.00  0.00           C  
ATOM    254  O   ILE A  14     -16.352   9.392  -5.366  1.00  0.00           O  
ATOM    255  CB  ILE A  14     -13.698   9.647  -3.658  1.00  0.00           C  
ATOM    256  CG1 ILE A  14     -12.973  10.246  -2.451  1.00  0.00           C  
ATOM    257  CG2 ILE A  14     -13.665  10.582  -4.869  1.00  0.00           C  
ATOM    258  CD1 ILE A  14     -12.993  11.775  -2.502  1.00  0.00           C  
ATOM    259  H   ILE A  14     -14.253   8.111  -1.807  1.00  0.00           H  
ATOM    260  HA  ILE A  14     -15.639  10.175  -2.973  1.00  0.00           H  
ATOM    261  HB  ILE A  14     -13.163   8.739  -3.938  1.00  0.00           H  
ATOM    262 HG12 ILE A  14     -13.447   9.903  -1.531  1.00  0.00           H  
ATOM    263 HG13 ILE A  14     -11.942   9.893  -2.430  1.00  0.00           H  
ATOM    264 HG21 ILE A  14     -14.495  11.286  -4.807  1.00  0.00           H  
ATOM    265 HG22 ILE A  14     -12.723  11.130  -4.878  1.00  0.00           H  
ATOM    266 HG23 ILE A  14     -13.754   9.996  -5.783  1.00  0.00           H  
ATOM    267 HD11 ILE A  14     -12.798  12.174  -1.507  1.00  0.00           H  
ATOM    268 HD12 ILE A  14     -12.226  12.125  -3.192  1.00  0.00           H  
ATOM    269 HD13 ILE A  14     -13.971  12.114  -2.844  1.00  0.00           H  
ATOM    270  N   LYS A  15     -16.090   7.355  -4.419  1.00  0.00           N  
ATOM    271  CA  LYS A  15     -16.818   6.654  -5.463  1.00  0.00           C  
ATOM    272  C   LYS A  15     -18.320   6.761  -5.191  1.00  0.00           C  
ATOM    273  O   LYS A  15     -19.125   6.758  -6.121  1.00  0.00           O  
ATOM    274  CB  LYS A  15     -16.318   5.214  -5.590  1.00  0.00           C  
ATOM    275  CG  LYS A  15     -17.362   4.222  -5.072  1.00  0.00           C  
ATOM    276  CD  LYS A  15     -17.343   2.929  -5.889  1.00  0.00           C  
ATOM    277  CE  LYS A  15     -17.857   3.170  -7.310  1.00  0.00           C  
ATOM    278  NZ  LYS A  15     -18.796   2.099  -7.710  1.00  0.00           N  
ATOM    279  H   LYS A  15     -15.739   6.774  -3.685  1.00  0.00           H  
ATOM    280  HA  LYS A  15     -16.601   7.155  -6.406  1.00  0.00           H  
ATOM    281  HB2 LYS A  15     -16.089   4.994  -6.633  1.00  0.00           H  
ATOM    282  HB3 LYS A  15     -15.390   5.096  -5.029  1.00  0.00           H  
ATOM    283  HG2 LYS A  15     -17.167   3.997  -4.023  1.00  0.00           H  
ATOM    284  HG3 LYS A  15     -18.353   4.674  -5.122  1.00  0.00           H  
ATOM    285  HD2 LYS A  15     -16.328   2.534  -5.928  1.00  0.00           H  
ATOM    286  HD3 LYS A  15     -17.959   2.176  -5.399  1.00  0.00           H  
ATOM    287  HE2 LYS A  15     -18.356   4.138  -7.363  1.00  0.00           H  
ATOM    288  HE3 LYS A  15     -17.018   3.206  -8.005  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15     -19.061   2.228  -8.666  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15     -18.351   1.209  -7.605  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15     -19.610   2.135  -7.131  1.00  0.00           H  
ATOM    292  N   LYS A  16     -18.653   6.853  -3.912  1.00  0.00           N  
ATOM    293  CA  LYS A  16     -20.043   6.961  -3.506  1.00  0.00           C  
ATOM    294  C   LYS A  16     -20.435   8.438  -3.431  1.00  0.00           C  
ATOM    295  O   LYS A  16     -21.256   8.826  -2.601  1.00  0.00           O  
ATOM    296  CB  LYS A  16     -20.283   6.195  -2.203  1.00  0.00           C  
ATOM    297  CG  LYS A  16     -19.358   4.981  -2.103  1.00  0.00           C  
ATOM    298  CD  LYS A  16     -19.182   4.543  -0.648  1.00  0.00           C  
ATOM    299  CE  LYS A  16     -18.897   3.043  -0.557  1.00  0.00           C  
ATOM    300  NZ  LYS A  16     -20.159   2.284  -0.409  1.00  0.00           N  
ATOM    301  H   LYS A  16     -17.992   6.855  -3.161  1.00  0.00           H  
ATOM    302  HA  LYS A  16     -20.647   6.482  -4.277  1.00  0.00           H  
ATOM    303  HB2 LYS A  16     -20.115   6.855  -1.352  1.00  0.00           H  
ATOM    304  HB3 LYS A  16     -21.322   5.871  -2.153  1.00  0.00           H  
ATOM    305  HG2 LYS A  16     -19.769   4.157  -2.687  1.00  0.00           H  
ATOM    306  HG3 LYS A  16     -18.386   5.223  -2.534  1.00  0.00           H  
ATOM    307  HD2 LYS A  16     -18.363   5.101  -0.193  1.00  0.00           H  
ATOM    308  HD3 LYS A  16     -20.082   4.781  -0.082  1.00  0.00           H  
ATOM    309  HE2 LYS A  16     -18.370   2.712  -1.452  1.00  0.00           H  
ATOM    310  HE3 LYS A  16     -18.243   2.841   0.291  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16     -20.827   2.841   0.085  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16     -20.519   2.055  -1.313  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16     -19.984   1.442   0.103  1.00  0.00           H  
ATOM    314  N   TYR A  17     -19.831   9.223  -4.311  1.00  0.00           N  
ATOM    315  CA  TYR A  17     -20.106  10.649  -4.356  1.00  0.00           C  
ATOM    316  C   TYR A  17     -20.491  11.089  -5.770  1.00  0.00           C  
ATOM    317  O   TYR A  17     -21.539  11.701  -5.969  1.00  0.00           O  
ATOM    318  CB  TYR A  17     -18.802  11.343  -3.956  1.00  0.00           C  
ATOM    319  CG  TYR A  17     -18.745  11.759  -2.485  1.00  0.00           C  
ATOM    320  CD1 TYR A  17     -18.929  10.817  -1.493  1.00  0.00           C  
ATOM    321  CD2 TYR A  17     -18.510  13.077  -2.149  1.00  0.00           C  
ATOM    322  CE1 TYR A  17     -18.875  11.209  -0.108  1.00  0.00           C  
ATOM    323  CE2 TYR A  17     -18.456  13.469  -0.765  1.00  0.00           C  
ATOM    324  CZ  TYR A  17     -18.641  12.516   0.187  1.00  0.00           C  
ATOM    325  OH  TYR A  17     -18.590  12.886   1.495  1.00  0.00           O  
ATOM    326  H   TYR A  17     -19.165   8.900  -4.984  1.00  0.00           H  
ATOM    327  HA  TYR A  17     -20.937  10.852  -3.681  1.00  0.00           H  
ATOM    328  HB2 TYR A  17     -17.967  10.675  -4.166  1.00  0.00           H  
ATOM    329  HB3 TYR A  17     -18.668  12.227  -4.579  1.00  0.00           H  
ATOM    330  HD1 TYR A  17     -19.115   9.776  -1.758  1.00  0.00           H  
ATOM    331  HD2 TYR A  17     -18.365  13.821  -2.932  1.00  0.00           H  
ATOM    332  HE1 TYR A  17     -19.019  10.475   0.685  1.00  0.00           H  
ATOM    333  HE2 TYR A  17     -18.271  14.507  -0.486  1.00  0.00           H  
ATOM    334  HH  TYR A  17     -18.814  13.857   1.585  1.00  0.00           H  
ATOM    335  N   GLY A  18     -19.622  10.760  -6.714  1.00  0.00           N  
ATOM    336  CA  GLY A  18     -19.859  11.114  -8.104  1.00  0.00           C  
ATOM    337  C   GLY A  18     -21.315  10.855  -8.496  1.00  0.00           C  
ATOM    338  O   GLY A  18     -21.830   9.757  -8.294  1.00  0.00           O  
ATOM    339  H   GLY A  18     -18.772  10.263  -6.544  1.00  0.00           H  
ATOM    340  HA2 GLY A  18     -19.617  12.165  -8.261  1.00  0.00           H  
ATOM    341  HA3 GLY A  18     -19.197  10.535  -8.748  1.00  0.00           H  
TER     342      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       1.144  -0.398  -2.394  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.497  -1.443  -2.340  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.315  -0.885  -1.124  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.349  -0.254  -0.190  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.126  -1.328   0.575  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.667  -1.403   2.032  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.271  -1.887   2.112  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       2.419   1.019  -1.419  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.031  -1.868  -0.747  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.755  -1.037  -2.110  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       5.042   0.358  -0.768  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.850   0.410   0.516  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       4.983  -2.296   0.094  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       6.193  -1.108   0.536  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       5.323  -2.070   2.592  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       4.744  -0.419   2.495  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       3.056  -2.420   1.294  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       3.164  -2.464   2.922  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       2.650  -1.106   2.175  1.00  0.00           H  
ATOM     23  N   ASN A   2       1.107   0.455  -3.406  1.00  0.00           N  
ATOM     24  CA  ASN A   2       0.268   0.206  -4.566  1.00  0.00           C  
ATOM     25  C   ASN A   2       0.710  -1.095  -5.239  1.00  0.00           C  
ATOM     26  O   ASN A   2       1.521  -1.838  -4.689  1.00  0.00           O  
ATOM     27  CB  ASN A   2       0.394   1.335  -5.590  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -0.955   2.018  -5.822  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -1.895   1.869  -5.058  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -0.998   2.774  -6.915  1.00  0.00           N  
ATOM     31  H   ASN A   2       1.636   1.303  -3.442  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -0.749   0.149  -4.177  1.00  0.00           H  
ATOM     33  HB2 ASN A   2       1.122   2.067  -5.242  1.00  0.00           H  
ATOM     34  HB3 ASN A   2       0.769   0.936  -6.533  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -0.191   2.855  -7.499  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -1.838   3.263  -7.152  1.00  0.00           H  
ATOM     37  N   LEU A   3       0.157  -1.331  -6.420  1.00  0.00           N  
ATOM     38  CA  LEU A   3       0.483  -2.529  -7.174  1.00  0.00           C  
ATOM     39  C   LEU A   3       1.829  -2.333  -7.875  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.168  -3.078  -8.794  1.00  0.00           O  
ATOM     41  CB  LEU A   3      -0.659  -2.892  -8.125  1.00  0.00           C  
ATOM     42  CG  LEU A   3      -1.930  -3.437  -7.469  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      -1.720  -4.869  -6.974  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      -2.412  -2.509  -6.352  1.00  0.00           C  
ATOM     45  H   LEU A   3      -0.503  -0.721  -6.860  1.00  0.00           H  
ATOM     46  HA  LEU A   3       0.582  -3.347  -6.460  1.00  0.00           H  
ATOM     47  HB2 LEU A   3      -0.923  -2.004  -8.700  1.00  0.00           H  
ATOM     48  HB3 LEU A   3      -0.293  -3.634  -8.834  1.00  0.00           H  
ATOM     49  HG  LEU A   3      -2.716  -3.469  -8.223  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      -1.315  -5.478  -7.783  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      -1.021  -4.866  -6.137  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      -2.674  -5.285  -6.649  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      -3.439  -2.760  -6.090  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      -1.773  -2.632  -5.477  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      -2.366  -1.475  -6.694  1.00  0.00           H  
ATOM     56  N   ARG A   4       2.559  -1.327  -7.417  1.00  0.00           N  
ATOM     57  CA  ARG A   4       3.860  -1.025  -7.989  1.00  0.00           C  
ATOM     58  C   ARG A   4       4.692  -2.302  -8.121  1.00  0.00           C  
ATOM     59  O   ARG A   4       5.274  -2.561  -9.172  1.00  0.00           O  
ATOM     60  CB  ARG A   4       4.620  -0.015  -7.126  1.00  0.00           C  
ATOM     61  CG  ARG A   4       3.767   1.226  -6.854  1.00  0.00           C  
ATOM     62  CD  ARG A   4       4.580   2.301  -6.131  1.00  0.00           C  
ATOM     63  NE  ARG A   4       5.425   3.034  -7.099  1.00  0.00           N  
ATOM     64  CZ  ARG A   4       6.239   4.046  -6.771  1.00  0.00           C  
ATOM     65  NH1 ARG A   4       6.323   4.452  -5.497  1.00  0.00           N  
ATOM     66  NH2 ARG A   4       6.970   4.653  -7.717  1.00  0.00           N  
ATOM     67  H   ARG A   4       2.275  -0.726  -6.669  1.00  0.00           H  
ATOM     68  HA  ARG A   4       3.641  -0.596  -8.967  1.00  0.00           H  
ATOM     69  HB2 ARG A   4       4.903  -0.480  -6.181  1.00  0.00           H  
ATOM     70  HB3 ARG A   4       5.542   0.276  -7.627  1.00  0.00           H  
ATOM     71  HG2 ARG A   4       3.387   1.623  -7.795  1.00  0.00           H  
ATOM     72  HG3 ARG A   4       2.901   0.952  -6.251  1.00  0.00           H  
ATOM     73  HD2 ARG A   4       3.910   2.995  -5.623  1.00  0.00           H  
ATOM     74  HD3 ARG A   4       5.204   1.843  -5.364  1.00  0.00           H  
ATOM     75  HE  ARG A   4       5.386   2.757  -8.059  1.00  0.00           H  
ATOM     76 HH11 ARG A   4       5.778   4.000  -4.791  1.00  0.00           H  
ATOM     77 HH12 ARG A   4       6.931   5.208  -5.251  1.00  0.00           H  
ATOM     78 HH21 ARG A   4       6.907   4.350  -8.668  1.00  0.00           H  
ATOM     79 HH22 ARG A   4       7.577   5.408  -7.472  1.00  0.00           H  
ATOM     80  N   ARG A   5       4.721  -3.065  -7.038  1.00  0.00           N  
ATOM     81  CA  ARG A   5       5.473  -4.308  -7.019  1.00  0.00           C  
ATOM     82  C   ARG A   5       4.876  -5.304  -8.017  1.00  0.00           C  
ATOM     83  O   ARG A   5       5.596  -6.120  -8.590  1.00  0.00           O  
ATOM     84  CB  ARG A   5       5.470  -4.933  -5.623  1.00  0.00           C  
ATOM     85  CG  ARG A   5       4.079  -4.854  -4.989  1.00  0.00           C  
ATOM     86  CD  ARG A   5       3.734  -6.154  -4.260  1.00  0.00           C  
ATOM     87  NE  ARG A   5       3.005  -5.854  -3.008  1.00  0.00           N  
ATOM     88  CZ  ARG A   5       1.757  -5.369  -2.963  1.00  0.00           C  
ATOM     89  NH1 ARG A   5       1.091  -5.127  -4.100  1.00  0.00           N  
ATOM     90  NH2 ARG A   5       1.174  -5.126  -1.781  1.00  0.00           N  
ATOM     91  H   ARG A   5       4.245  -2.846  -6.186  1.00  0.00           H  
ATOM     92  HA  ARG A   5       6.486  -4.026  -7.305  1.00  0.00           H  
ATOM     93  HB2 ARG A   5       5.786  -5.974  -5.685  1.00  0.00           H  
ATOM     94  HB3 ARG A   5       6.192  -4.418  -4.989  1.00  0.00           H  
ATOM     95  HG2 ARG A   5       4.041  -4.019  -4.290  1.00  0.00           H  
ATOM     96  HG3 ARG A   5       3.335  -4.657  -5.761  1.00  0.00           H  
ATOM     97  HD2 ARG A   5       3.124  -6.790  -4.902  1.00  0.00           H  
ATOM     98  HD3 ARG A   5       4.646  -6.708  -4.036  1.00  0.00           H  
ATOM     99  HE  ARG A   5       3.474  -6.023  -2.141  1.00  0.00           H  
ATOM    100 HH11 ARG A   5       1.525  -5.308  -4.983  1.00  0.00           H  
ATOM    101 HH12 ARG A   5       0.159  -4.765  -4.067  1.00  0.00           H  
ATOM    102 HH21 ARG A   5       1.671  -5.307  -0.932  1.00  0.00           H  
ATOM    103 HH22 ARG A   5       0.242  -4.765  -1.747  1.00  0.00           H  
ATOM    104  N   ILE A   6       3.567  -5.203  -8.193  1.00  0.00           N  
ATOM    105  CA  ILE A   6       2.866  -6.084  -9.111  1.00  0.00           C  
ATOM    106  C   ILE A   6       2.987  -5.533 -10.533  1.00  0.00           C  
ATOM    107  O   ILE A   6       3.242  -6.284 -11.474  1.00  0.00           O  
ATOM    108  CB  ILE A   6       1.421  -6.294  -8.654  1.00  0.00           C  
ATOM    109  CG1 ILE A   6       1.368  -6.755  -7.196  1.00  0.00           C  
ATOM    110  CG2 ILE A   6       0.685  -7.258  -9.587  1.00  0.00           C  
ATOM    111  CD1 ILE A   6       0.924  -8.215  -7.098  1.00  0.00           C  
ATOM    112  H   ILE A   6       2.989  -4.536  -7.723  1.00  0.00           H  
ATOM    113  HA  ILE A   6       3.360  -7.055  -9.074  1.00  0.00           H  
ATOM    114  HB  ILE A   6       0.903  -5.336  -8.708  1.00  0.00           H  
ATOM    115 HG12 ILE A   6       2.351  -6.638  -6.739  1.00  0.00           H  
ATOM    116 HG13 ILE A   6       0.679  -6.123  -6.636  1.00  0.00           H  
ATOM    117 HG21 ILE A   6       0.785  -6.915 -10.617  1.00  0.00           H  
ATOM    118 HG22 ILE A   6       1.116  -8.255  -9.493  1.00  0.00           H  
ATOM    119 HG23 ILE A   6      -0.370  -7.292  -9.316  1.00  0.00           H  
ATOM    120 HD11 ILE A   6       0.881  -8.513  -6.050  1.00  0.00           H  
ATOM    121 HD12 ILE A   6      -0.063  -8.326  -7.547  1.00  0.00           H  
ATOM    122 HD13 ILE A   6       1.636  -8.848  -7.627  1.00  0.00           H  
ATOM    123  N   ILE A   7       2.799  -4.227 -10.646  1.00  0.00           N  
ATOM    124  CA  ILE A   7       2.884  -3.567 -11.937  1.00  0.00           C  
ATOM    125  C   ILE A   7       4.269  -3.811 -12.540  1.00  0.00           C  
ATOM    126  O   ILE A   7       4.384  -4.302 -13.662  1.00  0.00           O  
ATOM    127  CB  ILE A   7       2.523  -2.085 -11.807  1.00  0.00           C  
ATOM    128  CG1 ILE A   7       1.140  -1.912 -11.176  1.00  0.00           C  
ATOM    129  CG2 ILE A   7       2.631  -1.374 -13.157  1.00  0.00           C  
ATOM    130  CD1 ILE A   7       0.484  -0.611 -11.644  1.00  0.00           C  
ATOM    131  H   ILE A   7       2.592  -3.623  -9.875  1.00  0.00           H  
ATOM    132  HA  ILE A   7       2.139  -4.024 -12.588  1.00  0.00           H  
ATOM    133  HB  ILE A   7       3.244  -1.616 -11.137  1.00  0.00           H  
ATOM    134 HG12 ILE A   7       0.507  -2.759 -11.440  1.00  0.00           H  
ATOM    135 HG13 ILE A   7       1.230  -1.908 -10.090  1.00  0.00           H  
ATOM    136 HG21 ILE A   7       2.690  -0.297 -12.996  1.00  0.00           H  
ATOM    137 HG22 ILE A   7       3.528  -1.713 -13.676  1.00  0.00           H  
ATOM    138 HG23 ILE A   7       1.753  -1.604 -13.760  1.00  0.00           H  
ATOM    139 HD11 ILE A   7       1.209   0.201 -11.593  1.00  0.00           H  
ATOM    140 HD12 ILE A   7       0.140  -0.728 -12.672  1.00  0.00           H  
ATOM    141 HD13 ILE A   7      -0.365  -0.381 -11.001  1.00  0.00           H  
ATOM    142  N   ARG A   8       5.286  -3.457 -11.768  1.00  0.00           N  
ATOM    143  CA  ARG A   8       6.659  -3.632 -12.211  1.00  0.00           C  
ATOM    144  C   ARG A   8       7.017  -5.119 -12.257  1.00  0.00           C  
ATOM    145  O   ARG A   8       7.942  -5.518 -12.963  1.00  0.00           O  
ATOM    146  CB  ARG A   8       7.635  -2.908 -11.281  1.00  0.00           C  
ATOM    147  CG  ARG A   8       7.913  -3.737 -10.026  1.00  0.00           C  
ATOM    148  CD  ARG A   8       9.416  -3.832  -9.754  1.00  0.00           C  
ATOM    149  NE  ARG A   8       9.651  -4.415  -8.414  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      10.851  -4.471  -7.820  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      11.931  -3.982  -8.443  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      10.971  -5.018  -6.602  1.00  0.00           N  
ATOM    153  H   ARG A   8       5.184  -3.059 -10.856  1.00  0.00           H  
ATOM    154  HA  ARG A   8       6.688  -3.191 -13.208  1.00  0.00           H  
ATOM    155  HB2 ARG A   8       8.569  -2.715 -11.808  1.00  0.00           H  
ATOM    156  HB3 ARG A   8       7.222  -1.940 -10.998  1.00  0.00           H  
ATOM    157  HG2 ARG A   8       7.413  -3.285  -9.169  1.00  0.00           H  
ATOM    158  HG3 ARG A   8       7.498  -4.738 -10.147  1.00  0.00           H  
ATOM    159  HD2 ARG A   8       9.893  -4.448 -10.516  1.00  0.00           H  
ATOM    160  HD3 ARG A   8       9.868  -2.843  -9.814  1.00  0.00           H  
ATOM    161  HE  ARG A   8       8.866  -4.790  -7.921  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      11.842  -3.574  -9.352  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      12.827  -4.024  -8.000  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      10.165  -5.384  -6.137  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      11.866  -5.060  -6.159  1.00  0.00           H  
ATOM    166  N   LYS A   9       6.265  -5.900 -11.494  1.00  0.00           N  
ATOM    167  CA  LYS A   9       6.491  -7.334 -11.438  1.00  0.00           C  
ATOM    168  C   LYS A   9       6.481  -7.903 -12.859  1.00  0.00           C  
ATOM    169  O   LYS A   9       7.489  -8.429 -13.327  1.00  0.00           O  
ATOM    170  CB  LYS A   9       5.481  -8.000 -10.502  1.00  0.00           C  
ATOM    171  CG  LYS A   9       6.154  -8.461  -9.208  1.00  0.00           C  
ATOM    172  CD  LYS A   9       6.627  -9.912  -9.323  1.00  0.00           C  
ATOM    173  CE  LYS A   9       5.470 -10.886  -9.092  1.00  0.00           C  
ATOM    174  NZ  LYS A   9       5.345 -11.821 -10.233  1.00  0.00           N  
ATOM    175  H   LYS A   9       5.514  -5.568 -10.923  1.00  0.00           H  
ATOM    176  HA  LYS A   9       7.481  -7.492 -11.010  1.00  0.00           H  
ATOM    177  HB2 LYS A   9       4.678  -7.300 -10.269  1.00  0.00           H  
ATOM    178  HB3 LYS A   9       5.023  -8.853 -11.003  1.00  0.00           H  
ATOM    179  HG2 LYS A   9       7.002  -7.815  -8.985  1.00  0.00           H  
ATOM    180  HG3 LYS A   9       5.454  -8.368  -8.377  1.00  0.00           H  
ATOM    181  HD2 LYS A   9       7.058 -10.080 -10.310  1.00  0.00           H  
ATOM    182  HD3 LYS A   9       7.416 -10.099  -8.595  1.00  0.00           H  
ATOM    183  HE2 LYS A   9       5.636 -11.445  -8.172  1.00  0.00           H  
ATOM    184  HE3 LYS A   9       4.540 -10.332  -8.965  1.00  0.00           H  
ATOM    185  HZ1 LYS A   9       5.065 -11.316 -11.049  1.00  0.00           H  
ATOM    186  HZ2 LYS A   9       6.227 -12.263 -10.400  1.00  0.00           H  
ATOM    187  HZ3 LYS A   9       4.659 -12.517 -10.019  1.00  0.00           H  
ATOM    188  N   GLY A  10       5.331  -7.777 -13.504  1.00  0.00           N  
ATOM    189  CA  GLY A  10       5.177  -8.273 -14.861  1.00  0.00           C  
ATOM    190  C   GLY A  10       6.337  -7.815 -15.747  1.00  0.00           C  
ATOM    191  O   GLY A  10       6.711  -8.507 -16.693  1.00  0.00           O  
ATOM    192  H   GLY A  10       4.516  -7.348 -13.116  1.00  0.00           H  
ATOM    193  HA2 GLY A  10       5.129  -9.362 -14.852  1.00  0.00           H  
ATOM    194  HA3 GLY A  10       4.234  -7.916 -15.277  1.00  0.00           H  
ATOM    195  N   ILE A  11       6.875  -6.652 -15.409  1.00  0.00           N  
ATOM    196  CA  ILE A  11       7.985  -6.094 -16.162  1.00  0.00           C  
ATOM    197  C   ILE A  11       9.296  -6.694 -15.650  1.00  0.00           C  
ATOM    198  O   ILE A  11       9.979  -7.414 -16.377  1.00  0.00           O  
ATOM    199  CB  ILE A  11       7.949  -4.565 -16.116  1.00  0.00           C  
ATOM    200  CG1 ILE A  11       6.508  -4.051 -16.095  1.00  0.00           C  
ATOM    201  CG2 ILE A  11       8.757  -3.962 -17.267  1.00  0.00           C  
ATOM    202  CD1 ILE A  11       6.463  -2.537 -16.316  1.00  0.00           C  
ATOM    203  H   ILE A  11       6.564  -6.095 -14.639  1.00  0.00           H  
ATOM    204  HA  ILE A  11       7.854  -6.388 -17.204  1.00  0.00           H  
ATOM    205  HB  ILE A  11       8.420  -4.240 -15.188  1.00  0.00           H  
ATOM    206 HG12 ILE A  11       5.928  -4.552 -16.870  1.00  0.00           H  
ATOM    207 HG13 ILE A  11       6.044  -4.297 -15.140  1.00  0.00           H  
ATOM    208 HG21 ILE A  11       8.172  -3.179 -17.750  1.00  0.00           H  
ATOM    209 HG22 ILE A  11       9.682  -3.538 -16.878  1.00  0.00           H  
ATOM    210 HG23 ILE A  11       8.990  -4.741 -17.993  1.00  0.00           H  
ATOM    211 HD11 ILE A  11       6.373  -2.328 -17.382  1.00  0.00           H  
ATOM    212 HD12 ILE A  11       5.605  -2.119 -15.790  1.00  0.00           H  
ATOM    213 HD13 ILE A  11       7.379  -2.087 -15.933  1.00  0.00           H  
ATOM    214  N   HIS A  12       9.608  -6.376 -14.403  1.00  0.00           N  
ATOM    215  CA  HIS A  12      10.824  -6.874 -13.785  1.00  0.00           C  
ATOM    216  C   HIS A  12      11.859  -7.187 -14.868  1.00  0.00           C  
ATOM    217  O   HIS A  12      12.134  -8.352 -15.151  1.00  0.00           O  
ATOM    218  CB  HIS A  12      10.525  -8.077 -12.887  1.00  0.00           C  
ATOM    219  CG  HIS A  12      10.464  -7.744 -11.415  1.00  0.00           C  
ATOM    220  ND1 HIS A  12      11.206  -8.421 -10.463  1.00  0.00           N  
ATOM    221  CD2 HIS A  12       9.744  -6.800 -10.744  1.00  0.00           C  
ATOM    222  CE1 HIS A  12      10.936  -7.900  -9.275  1.00  0.00           C  
ATOM    223  NE2 HIS A  12      10.030  -6.896  -9.451  1.00  0.00           N  
ATOM    224  H   HIS A  12       9.047  -5.789 -13.818  1.00  0.00           H  
ATOM    225  HA  HIS A  12      11.205  -6.073 -13.151  1.00  0.00           H  
ATOM    226  HB2 HIS A  12       9.573  -8.515 -13.190  1.00  0.00           H  
ATOM    227  HB3 HIS A  12      11.290  -8.836 -13.047  1.00  0.00           H  
ATOM    228  HD1 HIS A  12      11.838  -9.175 -10.641  1.00  0.00           H  
ATOM    229  HD2 HIS A  12       9.052  -6.088 -11.193  1.00  0.00           H  
ATOM    230  HE1 HIS A  12      11.363  -8.218  -8.324  1.00  0.00           H  
ATOM    231  HE2 HIS A  12       9.687  -6.290  -8.734  1.00  0.00           H  
ATOM    232  N   ILE A  13      12.404  -6.125 -15.444  1.00  0.00           N  
ATOM    233  CA  ILE A  13      13.402  -6.272 -16.490  1.00  0.00           C  
ATOM    234  C   ILE A  13      14.711  -5.622 -16.034  1.00  0.00           C  
ATOM    235  O   ILE A  13      15.771  -6.242 -16.101  1.00  0.00           O  
ATOM    236  CB  ILE A  13      12.873  -5.723 -17.816  1.00  0.00           C  
ATOM    237  CG1 ILE A  13      11.535  -5.008 -17.619  1.00  0.00           C  
ATOM    238  CG2 ILE A  13      12.782  -6.829 -18.870  1.00  0.00           C  
ATOM    239  CD1 ILE A  13      11.120  -4.260 -18.888  1.00  0.00           C  
ATOM    240  H   ILE A  13      12.175  -5.181 -15.208  1.00  0.00           H  
ATOM    241  HA  ILE A  13      13.576  -7.339 -16.629  1.00  0.00           H  
ATOM    242  HB  ILE A  13      13.582  -4.983 -18.187  1.00  0.00           H  
ATOM    243 HG12 ILE A  13      10.766  -5.734 -17.353  1.00  0.00           H  
ATOM    244 HG13 ILE A  13      11.612  -4.307 -16.788  1.00  0.00           H  
ATOM    245 HG21 ILE A  13      11.810  -7.317 -18.802  1.00  0.00           H  
ATOM    246 HG22 ILE A  13      12.902  -6.395 -19.863  1.00  0.00           H  
ATOM    247 HG23 ILE A  13      13.570  -7.562 -18.696  1.00  0.00           H  
ATOM    248 HD11 ILE A  13      10.671  -3.305 -18.616  1.00  0.00           H  
ATOM    249 HD12 ILE A  13      11.998  -4.086 -19.510  1.00  0.00           H  
ATOM    250 HD13 ILE A  13      10.396  -4.858 -19.442  1.00  0.00           H  
ATOM    251  N   ILE A  14      14.593  -4.383 -15.581  1.00  0.00           N  
ATOM    252  CA  ILE A  14      15.753  -3.643 -15.115  1.00  0.00           C  
ATOM    253  C   ILE A  14      16.521  -4.493 -14.101  1.00  0.00           C  
ATOM    254  O   ILE A  14      17.730  -4.332 -13.939  1.00  0.00           O  
ATOM    255  CB  ILE A  14      15.334  -2.273 -14.577  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      14.577  -1.475 -15.640  1.00  0.00           C  
ATOM    257  CG2 ILE A  14      16.541  -1.505 -14.035  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      15.509  -0.497 -16.359  1.00  0.00           C  
ATOM    259  H   ILE A  14      13.726  -3.886 -15.530  1.00  0.00           H  
ATOM    260  HA  ILE A  14      16.397  -3.468 -15.977  1.00  0.00           H  
ATOM    261  HB  ILE A  14      14.650  -2.428 -13.743  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      14.132  -2.157 -16.364  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      13.758  -0.927 -15.174  1.00  0.00           H  
ATOM    264 HG21 ILE A  14      17.285  -1.393 -14.823  1.00  0.00           H  
ATOM    265 HG22 ILE A  14      16.222  -0.519 -13.695  1.00  0.00           H  
ATOM    266 HG23 ILE A  14      16.976  -2.054 -13.199  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      16.349  -1.043 -16.786  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      14.962   0.009 -17.154  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      15.880   0.241 -15.647  1.00  0.00           H  
ATOM    270  N   LYS A  15      15.787  -5.380 -13.444  1.00  0.00           N  
ATOM    271  CA  LYS A  15      16.384  -6.256 -12.450  1.00  0.00           C  
ATOM    272  C   LYS A  15      17.194  -7.345 -13.157  1.00  0.00           C  
ATOM    273  O   LYS A  15      18.148  -7.878 -12.593  1.00  0.00           O  
ATOM    274  CB  LYS A  15      15.313  -6.802 -11.504  1.00  0.00           C  
ATOM    275  CG  LYS A  15      14.739  -5.689 -10.625  1.00  0.00           C  
ATOM    276  CD  LYS A  15      14.822  -4.334 -11.331  1.00  0.00           C  
ATOM    277  CE  LYS A  15      14.324  -3.210 -10.420  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      15.356  -2.158 -10.285  1.00  0.00           N  
ATOM    279  H   LYS A  15      14.805  -5.504 -13.581  1.00  0.00           H  
ATOM    280  HA  LYS A  15      17.066  -5.652 -11.851  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      14.512  -7.262 -12.083  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      15.741  -7.583 -10.876  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      13.701  -5.913 -10.380  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      15.286  -5.646  -9.683  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      15.852  -4.137 -11.629  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      14.226  -4.358 -12.243  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      13.410  -2.780 -10.829  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      14.076  -3.612  -9.438  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      15.557  -1.770 -11.184  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      15.020  -1.437  -9.678  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      16.189  -2.556  -9.900  1.00  0.00           H  
ATOM    292  N   LYS A  16      16.783  -7.643 -14.381  1.00  0.00           N  
ATOM    293  CA  LYS A  16      17.458  -8.659 -15.170  1.00  0.00           C  
ATOM    294  C   LYS A  16      18.517  -7.993 -16.052  1.00  0.00           C  
ATOM    295  O   LYS A  16      18.810  -8.474 -17.145  1.00  0.00           O  
ATOM    296  CB  LYS A  16      16.441  -9.492 -15.953  1.00  0.00           C  
ATOM    297  CG  LYS A  16      15.113  -9.585 -15.200  1.00  0.00           C  
ATOM    298  CD  LYS A  16      13.977  -9.995 -16.140  1.00  0.00           C  
ATOM    299  CE  LYS A  16      12.914 -10.805 -15.395  1.00  0.00           C  
ATOM    300  NZ  LYS A  16      13.138 -12.255 -15.588  1.00  0.00           N  
ATOM    301  H   LYS A  16      16.006  -7.204 -14.832  1.00  0.00           H  
ATOM    302  HA  LYS A  16      17.960  -9.332 -14.476  1.00  0.00           H  
ATOM    303  HB2 LYS A  16      16.277  -9.046 -16.934  1.00  0.00           H  
ATOM    304  HB3 LYS A  16      16.839 -10.493 -16.121  1.00  0.00           H  
ATOM    305  HG2 LYS A  16      15.199 -10.310 -14.391  1.00  0.00           H  
ATOM    306  HG3 LYS A  16      14.882  -8.623 -14.742  1.00  0.00           H  
ATOM    307  HD2 LYS A  16      13.522  -9.105 -16.576  1.00  0.00           H  
ATOM    308  HD3 LYS A  16      14.378 -10.584 -16.964  1.00  0.00           H  
ATOM    309  HE2 LYS A  16      12.943 -10.564 -14.333  1.00  0.00           H  
ATOM    310  HE3 LYS A  16      11.922 -10.533 -15.756  1.00  0.00           H  
ATOM    311  HZ1 LYS A  16      14.120 -12.445 -15.578  1.00  0.00           H  
ATOM    312  HZ2 LYS A  16      12.693 -12.762 -14.851  1.00  0.00           H  
ATOM    313  HZ3 LYS A  16      12.753 -12.537 -16.467  1.00  0.00           H  
ATOM    314  N   TYR A  17      19.061  -6.898 -15.543  1.00  0.00           N  
ATOM    315  CA  TYR A  17      20.081  -6.161 -16.271  1.00  0.00           C  
ATOM    316  C   TYR A  17      21.321  -5.939 -15.402  1.00  0.00           C  
ATOM    317  O   TYR A  17      21.396  -4.960 -14.661  1.00  0.00           O  
ATOM    318  CB  TYR A  17      19.460  -4.805 -16.610  1.00  0.00           C  
ATOM    319  CG  TYR A  17      18.893  -4.717 -18.028  1.00  0.00           C  
ATOM    320  CD1 TYR A  17      19.747  -4.617 -19.108  1.00  0.00           C  
ATOM    321  CD2 TYR A  17      17.528  -4.738 -18.228  1.00  0.00           C  
ATOM    322  CE1 TYR A  17      19.214  -4.534 -20.443  1.00  0.00           C  
ATOM    323  CE2 TYR A  17      16.994  -4.656 -19.563  1.00  0.00           C  
ATOM    324  CZ  TYR A  17      17.863  -4.558 -20.605  1.00  0.00           C  
ATOM    325  OH  TYR A  17      17.360  -4.480 -21.865  1.00  0.00           O  
ATOM    326  H   TYR A  17      18.816  -6.513 -14.653  1.00  0.00           H  
ATOM    327  HA  TYR A  17      20.360  -6.748 -17.146  1.00  0.00           H  
ATOM    328  HB2 TYR A  17      18.663  -4.593 -15.897  1.00  0.00           H  
ATOM    329  HB3 TYR A  17      20.215  -4.029 -16.483  1.00  0.00           H  
ATOM    330  HD1 TYR A  17      20.826  -4.600 -18.950  1.00  0.00           H  
ATOM    331  HD2 TYR A  17      16.853  -4.817 -17.376  1.00  0.00           H  
ATOM    332  HE1 TYR A  17      19.877  -4.455 -21.304  1.00  0.00           H  
ATOM    333  HE2 TYR A  17      15.918  -4.671 -19.735  1.00  0.00           H  
ATOM    334  HH  TYR A  17      17.612  -3.606 -22.281  1.00  0.00           H  
ATOM    335  N   GLY A  18      22.262  -6.863 -15.523  1.00  0.00           N  
ATOM    336  CA  GLY A  18      23.495  -6.781 -14.758  1.00  0.00           C  
ATOM    337  C   GLY A  18      24.675  -7.331 -15.560  1.00  0.00           C  
ATOM    338  O   GLY A  18      25.704  -6.670 -15.692  1.00  0.00           O  
ATOM    339  H   GLY A  18      22.192  -7.657 -16.128  1.00  0.00           H  
ATOM    340  HA2 GLY A  18      23.688  -5.743 -14.485  1.00  0.00           H  
ATOM    341  HA3 GLY A  18      23.389  -7.340 -13.829  1.00  0.00           H  
TER     342      GLY A  18                                                      
ENDMDL                                                                          
MASTER      146    0    0    2    0    0    0    6  155    1    0    2          
END