HEADER    ANTIMICROBIAL PROTEIN                   19-SEP-18   6MI9              
TITLE     THE PEPTIDE PAAMP1B3 IS AN ANALOG DERIVED FROM THE PAAMP1. THE        
TITLE    2 SEQUENCE OF THE RIBOSOMAL PROTEIN OF PYROBACULUM AEROPHYLUM WAS USED 
TITLE    3 AS TEMPLATE FOR RATIONAL DESIGN, USING THE JOKER ALGORITHM.          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PRO-MET-ALA-ARG-ASN-LYS-ILE-LEU-GLY-LYS-ILE-LEU-ARG-LYS-   
COMPND   3 ILE-ALA-ALA-PHE-LYS;                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    PAM, ANTIMICROBIAL PROTEIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    H.M.MUNDIM,E.S.F.ALVES,L.V.RODRIGUES,L.M.LIAO                         
REVDAT   1   25-SEP-19 6MI9    0                                                
JRNL        AUTH   H.M.MUNDIM,E.S.F.ALVES,L.M.LIAO                              
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE ANTIMICROBIAL PEPTIDE          
JRNL        TITL 2 PAAMP1B3.                                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6MI9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-SEP-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000235266.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.3                                
REMARK 210  IONIC STRENGTH                 : ACID                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM PAAMP1B3, 100 MM [U-98% 2H]   
REMARK 210                                   SDS-D25, 5 % V/V [U-98% 2H] TMSP-  
REMARK 210                                   D4, 90 % V/V H2O, 10 % V/V [U-99%  
REMARK 210                                   2H] D2O, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HMQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, X-PLOR NIH, NMRPIPE,      
REMARK 210                                   TALOS                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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    12     H    ALA A    16              1.52            
REMARK 500   O    ASN A     5     H    GLY A     9              1.53            
REMARK 500   O    ILE A    15     H    LYS A    19              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30516   RELATED DB: BMRB                                 
REMARK 900 THE PEPTIDE PAAMP1B3 IS AN ANALOG DERIVED FROM THE PAAMP1. THE       
REMARK 900 SEQUENCE OF THE RIBOSOMAL PROTEIN OF PYROBACULUM AEROPHYLUM WAS      
REMARK 900 USED AS TEMPLATE FOR RATIONAL DESIGN, USING THE JOKER ALGORITHM.     
DBREF  6MI9 A    1    20  PDB    6MI9     6MI9             1     20             
SEQRES   1 A   20  PRO MET ALA ARG ASN LYS ILE LEU GLY LYS ILE LEU ARG          
SEQRES   2 A   20  LYS ILE ALA ALA PHE LYS NH2                                  
HET    NH2  A  20       2                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 PRO A    1  LYS A   19  1                                  19    
LINK         C   LYS A  19                 N   NH2 A  20     1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PRO A   1       1.388  -2.239   0.183  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.930  -0.871   0.199  1.00  0.00           C  
ATOM      3  C   PRO A   1       3.398  -0.917  -0.212  1.00  0.00           C  
ATOM      4  O   PRO A   1       4.280  -1.154   0.620  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.786  -0.325   1.620  1.00  0.00           C  
ATOM      6  CG  PRO A   1       1.248  -1.467   2.433  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.357  -2.741   1.577  1.00  0.00           C  
ATOM      8  H2  PRO A   1       1.998  -2.852  -0.395  1.00  0.00           H  
ATOM      9  H3  PRO A   1       0.425  -2.230  -0.213  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.376  -0.252  -0.489  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       2.749  -0.013   1.998  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.091   0.499   1.636  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       1.835  -1.577   3.335  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.213  -1.289   2.687  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       2.274  -3.271   1.806  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.500  -3.374   1.727  1.00  0.00           H  
ATOM     17  N   MET A   2       3.653  -0.710  -1.496  1.00  0.00           N  
ATOM     18  CA  MET A   2       5.015  -0.744  -2.009  1.00  0.00           C  
ATOM     19  C   MET A   2       5.893   0.283  -1.305  1.00  0.00           C  
ATOM     20  O   MET A   2       7.120   0.203  -1.362  1.00  0.00           O  
ATOM     21  CB  MET A   2       5.010  -0.474  -3.516  1.00  0.00           C  
ATOM     22  CG  MET A   2       4.240  -1.586  -4.239  1.00  0.00           C  
ATOM     23  SD  MET A   2       5.354  -2.471  -5.360  1.00  0.00           S  
ATOM     24  CE  MET A   2       5.950  -1.040  -6.290  1.00  0.00           C  
ATOM     25  H   MET A   2       2.913  -0.535  -2.113  1.00  0.00           H  
ATOM     26  HA  MET A   2       5.425  -1.728  -1.834  1.00  0.00           H  
ATOM     27  HB2 MET A   2       4.533   0.477  -3.710  1.00  0.00           H  
ATOM     28  HB3 MET A   2       6.028  -0.446  -3.877  1.00  0.00           H  
ATOM     29  HG2 MET A   2       3.840  -2.280  -3.514  1.00  0.00           H  
ATOM     30  HG3 MET A   2       3.428  -1.154  -4.806  1.00  0.00           H  
ATOM     31  HE1 MET A   2       5.207  -0.256  -6.271  1.00  0.00           H  
ATOM     32  HE2 MET A   2       6.139  -1.331  -7.311  1.00  0.00           H  
ATOM     33  HE3 MET A   2       6.869  -0.686  -5.844  1.00  0.00           H  
ATOM     34  N   ALA A   3       5.265   1.242  -0.637  1.00  0.00           N  
ATOM     35  CA  ALA A   3       6.012   2.276   0.070  1.00  0.00           C  
ATOM     36  C   ALA A   3       6.992   1.638   1.040  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.153   2.037   1.110  1.00  0.00           O  
ATOM     38  CB  ALA A   3       5.055   3.190   0.841  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.284   1.259  -0.622  1.00  0.00           H  
ATOM     40  HA  ALA A   3       6.560   2.865  -0.649  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       4.461   2.601   1.525  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       4.405   3.700   0.145  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       5.626   3.918   1.398  1.00  0.00           H  
ATOM     44  N   ARG A   4       6.520   0.643   1.780  1.00  0.00           N  
ATOM     45  CA  ARG A   4       7.371  -0.047   2.744  1.00  0.00           C  
ATOM     46  C   ARG A   4       8.647  -0.535   2.066  1.00  0.00           C  
ATOM     47  O   ARG A   4       9.741  -0.433   2.623  1.00  0.00           O  
ATOM     48  CB  ARG A   4       6.624  -1.235   3.351  1.00  0.00           C  
ATOM     49  CG  ARG A   4       5.278  -0.769   3.921  1.00  0.00           C  
ATOM     50  CD  ARG A   4       4.840  -1.725   5.034  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.925  -1.900   6.006  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.286  -3.102   6.461  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       7.263  -3.198   7.327  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       5.662  -4.172   6.050  1.00  0.00           N  
ATOM     55  H   ARG A   4       5.587   0.363   1.672  1.00  0.00           H  
ATOM     56  HA  ARG A   4       7.634   0.639   3.532  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       6.454  -1.980   2.591  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       7.219  -1.662   4.142  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       5.381   0.232   4.320  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.535  -0.770   3.136  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       3.975  -1.315   5.533  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       4.580  -2.676   4.598  1.00  0.00           H  
ATOM     63  HE  ARG A   4       6.404  -1.108   6.334  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       7.739  -2.373   7.641  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       7.539  -4.095   7.686  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       4.913  -4.096   5.396  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       5.932  -5.075   6.391  1.00  0.00           H  
ATOM     68  N   ASN A   5       8.497  -1.054   0.855  1.00  0.00           N  
ATOM     69  CA  ASN A   5       9.643  -1.538   0.098  1.00  0.00           C  
ATOM     70  C   ASN A   5      10.391  -0.350  -0.495  1.00  0.00           C  
ATOM     71  O   ASN A   5      11.624  -0.327  -0.525  1.00  0.00           O  
ATOM     72  CB  ASN A   5       9.181  -2.472  -1.028  1.00  0.00           C  
ATOM     73  CG  ASN A   5      10.375  -2.922  -1.867  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      10.667  -2.323  -2.905  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      11.080  -3.953  -1.490  1.00  0.00           N  
ATOM     76  H   ASN A   5       7.604  -1.102   0.458  1.00  0.00           H  
ATOM     77  HA  ASN A   5      10.305  -2.081   0.759  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       8.698  -3.339  -0.600  1.00  0.00           H  
ATOM     79  HB3 ASN A   5       8.482  -1.946  -1.662  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      10.843  -4.440  -0.672  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      11.852  -4.240  -2.025  1.00  0.00           H  
ATOM     82  N   LYS A   6       9.632   0.637  -0.957  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.219   1.832  -1.553  1.00  0.00           C  
ATOM     84  C   LYS A   6      11.116   2.555  -0.551  1.00  0.00           C  
ATOM     85  O   LYS A   6      12.257   2.894  -0.870  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.103   2.777  -2.034  1.00  0.00           C  
ATOM     87  CG  LYS A   6       9.399   3.260  -3.458  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.603   4.213  -3.437  1.00  0.00           C  
ATOM     89  CE  LYS A   6      10.492   5.220  -4.595  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       9.194   5.956  -4.489  1.00  0.00           N1+
ATOM     91  H   LYS A   6       8.656   0.557  -0.900  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.815   1.536  -2.403  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.162   2.250  -2.027  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       9.040   3.630  -1.375  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.615   2.411  -4.092  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       8.537   3.784  -3.844  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      10.619   4.748  -2.497  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.519   3.642  -3.539  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      11.314   5.922  -4.538  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      10.534   4.697  -5.539  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       9.343   6.961  -4.713  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       8.821   5.869  -3.524  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       8.507   5.555  -5.162  1.00  0.00           H  
ATOM    104  N   ILE A   7      10.609   2.782   0.658  1.00  0.00           N  
ATOM    105  CA  ILE A   7      11.398   3.467   1.676  1.00  0.00           C  
ATOM    106  C   ILE A   7      12.596   2.614   2.068  1.00  0.00           C  
ATOM    107  O   ILE A   7      13.711   3.123   2.223  1.00  0.00           O  
ATOM    108  CB  ILE A   7      10.544   3.781   2.913  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      10.018   2.478   3.535  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       9.359   4.670   2.509  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       8.903   2.795   4.536  1.00  0.00           C  
ATOM    112  H   ILE A   7       9.695   2.486   0.867  1.00  0.00           H  
ATOM    113  HA  ILE A   7      11.762   4.397   1.262  1.00  0.00           H  
ATOM    114  HB  ILE A   7      11.152   4.306   3.639  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       9.629   1.842   2.757  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      10.823   1.970   4.044  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       8.697   4.119   1.857  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       9.723   5.547   1.994  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       8.819   4.973   3.394  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       7.954   2.801   4.023  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       9.080   3.764   4.979  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       8.891   2.043   5.312  1.00  0.00           H  
ATOM    123  N   LEU A   8      12.365   1.317   2.218  1.00  0.00           N  
ATOM    124  CA  LEU A   8      13.437   0.397   2.577  1.00  0.00           C  
ATOM    125  C   LEU A   8      14.441   0.321   1.432  1.00  0.00           C  
ATOM    126  O   LEU A   8      15.653   0.416   1.648  1.00  0.00           O  
ATOM    127  CB  LEU A   8      12.861  -1.003   2.868  1.00  0.00           C  
ATOM    128  CG  LEU A   8      13.703  -1.744   3.922  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      14.956  -2.335   3.272  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      14.120  -0.789   5.043  1.00  0.00           C  
ATOM    131  H   LEU A   8      11.461   0.970   2.074  1.00  0.00           H  
ATOM    132  HA  LEU A   8      13.934   0.770   3.458  1.00  0.00           H  
ATOM    133  HB2 LEU A   8      11.851  -0.902   3.234  1.00  0.00           H  
ATOM    134  HB3 LEU A   8      12.849  -1.581   1.954  1.00  0.00           H  
ATOM    135  HG  LEU A   8      13.116  -2.549   4.341  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      14.733  -3.322   2.897  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      15.746  -2.400   4.008  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      15.276  -1.707   2.457  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      14.277  -1.350   5.953  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      13.346  -0.055   5.202  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      15.039  -0.291   4.768  1.00  0.00           H  
ATOM    142  N   GLY A   9      13.930   0.171   0.212  1.00  0.00           N  
ATOM    143  CA  GLY A   9      14.788   0.103  -0.965  1.00  0.00           C  
ATOM    144  C   GLY A   9      15.712   1.306  -1.005  1.00  0.00           C  
ATOM    145  O   GLY A   9      16.866   1.198  -1.408  1.00  0.00           O  
ATOM    146  H   GLY A   9      12.954   0.115   0.100  1.00  0.00           H  
ATOM    147  HA2 GLY A   9      15.378  -0.804  -0.928  1.00  0.00           H  
ATOM    148  HA3 GLY A   9      14.175   0.095  -1.855  1.00  0.00           H  
ATOM    149  N   LYS A  10      15.204   2.448  -0.558  1.00  0.00           N  
ATOM    150  CA  LYS A  10      15.995   3.672  -0.518  1.00  0.00           C  
ATOM    151  C   LYS A  10      17.228   3.477   0.365  1.00  0.00           C  
ATOM    152  O   LYS A  10      18.302   4.014   0.091  1.00  0.00           O  
ATOM    153  CB  LYS A  10      15.149   4.818   0.053  1.00  0.00           C  
ATOM    154  CG  LYS A  10      15.322   6.082  -0.798  1.00  0.00           C  
ATOM    155  CD  LYS A  10      16.667   6.747  -0.478  1.00  0.00           C  
ATOM    156  CE  LYS A  10      16.666   7.284   0.959  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      15.309   7.795   1.315  1.00  0.00           N1+
ATOM    158  H   LYS A  10      14.277   2.465  -0.232  1.00  0.00           H  
ATOM    159  HA  LYS A  10      16.306   3.925  -1.520  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      14.107   4.528   0.055  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      15.465   5.022   1.065  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      15.293   5.818  -1.845  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      14.520   6.771  -0.582  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      17.461   6.021  -0.587  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      16.837   7.565  -1.163  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      16.940   6.492   1.643  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      17.383   8.087   1.044  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      15.351   8.247   2.252  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      14.634   7.005   1.347  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      15.000   8.495   0.611  1.00  0.00           H  
ATOM    171  N   ILE A  11      17.057   2.726   1.442  1.00  0.00           N  
ATOM    172  CA  ILE A  11      18.147   2.479   2.379  1.00  0.00           C  
ATOM    173  C   ILE A  11      19.166   1.500   1.787  1.00  0.00           C  
ATOM    174  O   ILE A  11      20.338   1.495   2.171  1.00  0.00           O  
ATOM    175  CB  ILE A  11      17.590   1.916   3.697  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      16.346   2.707   4.126  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      18.659   2.020   4.790  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      16.756   4.079   4.675  1.00  0.00           C  
ATOM    179  H   ILE A  11      16.174   2.332   1.620  1.00  0.00           H  
ATOM    180  HA  ILE A  11      18.645   3.416   2.587  1.00  0.00           H  
ATOM    181  HB  ILE A  11      17.326   0.878   3.558  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      15.695   2.840   3.277  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      15.820   2.158   4.897  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      19.266   2.897   4.619  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      19.284   1.140   4.767  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      18.182   2.094   5.757  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      17.456   4.545   3.998  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      17.219   3.957   5.642  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      15.880   4.705   4.774  1.00  0.00           H  
ATOM    190  N   LEU A  12      18.707   0.645   0.881  1.00  0.00           N  
ATOM    191  CA  LEU A  12      19.588  -0.361   0.291  1.00  0.00           C  
ATOM    192  C   LEU A  12      20.810   0.265  -0.371  1.00  0.00           C  
ATOM    193  O   LEU A  12      21.932  -0.177  -0.136  1.00  0.00           O  
ATOM    194  CB  LEU A  12      18.827  -1.214  -0.732  1.00  0.00           C  
ATOM    195  CG  LEU A  12      18.341  -2.519  -0.080  1.00  0.00           C  
ATOM    196  CD1 LEU A  12      19.520  -3.468   0.141  1.00  0.00           C  
ATOM    197  CD2 LEU A  12      17.675  -2.221   1.272  1.00  0.00           C  
ATOM    198  H   LEU A  12      17.760   0.672   0.631  1.00  0.00           H  
ATOM    199  HA  LEU A  12      19.931  -1.002   1.078  1.00  0.00           H  
ATOM    200  HB2 LEU A  12      17.979  -0.660  -1.103  1.00  0.00           H  
ATOM    201  HB3 LEU A  12      19.484  -1.451  -1.556  1.00  0.00           H  
ATOM    202  HG  LEU A  12      17.624  -2.995  -0.734  1.00  0.00           H  
ATOM    203 HD11 LEU A  12      20.198  -3.042   0.866  1.00  0.00           H  
ATOM    204 HD12 LEU A  12      20.040  -3.622  -0.792  1.00  0.00           H  
ATOM    205 HD13 LEU A  12      19.150  -4.414   0.507  1.00  0.00           H  
ATOM    206 HD21 LEU A  12      16.908  -2.956   1.465  1.00  0.00           H  
ATOM    207 HD22 LEU A  12      17.230  -1.238   1.249  1.00  0.00           H  
ATOM    208 HD23 LEU A  12      18.415  -2.261   2.058  1.00  0.00           H  
ATOM    209  N   ARG A  13      20.610   1.287  -1.191  1.00  0.00           N  
ATOM    210  CA  ARG A  13      21.748   1.925  -1.849  1.00  0.00           C  
ATOM    211  C   ARG A  13      22.730   2.414  -0.796  1.00  0.00           C  
ATOM    212  O   ARG A  13      23.943   2.285  -0.951  1.00  0.00           O  
ATOM    213  CB  ARG A  13      21.307   3.109  -2.722  1.00  0.00           C  
ATOM    214  CG  ARG A  13      19.811   3.382  -2.537  1.00  0.00           C  
ATOM    215  CD  ARG A  13      18.977   2.355  -3.315  1.00  0.00           C  
ATOM    216  NE  ARG A  13      19.814   1.277  -3.848  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      19.380   0.015  -3.904  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      20.152  -0.915  -4.397  1.00  0.00           N1+
ATOM    219  NH2 ARG A  13      18.186  -0.288  -3.467  1.00  0.00           N  
ATOM    220  H   ARG A  13      19.702   1.611  -1.353  1.00  0.00           H  
ATOM    221  HA  ARG A  13      22.245   1.194  -2.472  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      21.869   3.988  -2.440  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      21.507   2.885  -3.759  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      19.566   3.321  -1.486  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      19.582   4.372  -2.902  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      18.248   1.933  -2.657  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      18.470   2.856  -4.126  1.00  0.00           H  
ATOM    228  HE  ARG A  13      20.714   1.486  -4.176  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      21.069  -0.686  -4.735  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      19.830  -1.865  -4.443  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      17.593   0.425  -3.088  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      17.860  -1.232  -3.514  1.00  0.00           H  
ATOM    233  N   LYS A  14      22.188   2.964   0.286  1.00  0.00           N  
ATOM    234  CA  LYS A  14      23.023   3.460   1.370  1.00  0.00           C  
ATOM    235  C   LYS A  14      23.817   2.301   1.951  1.00  0.00           C  
ATOM    236  O   LYS A  14      25.026   2.402   2.165  1.00  0.00           O  
ATOM    237  CB  LYS A  14      22.167   4.096   2.477  1.00  0.00           C  
ATOM    238  CG  LYS A  14      20.916   4.766   1.881  1.00  0.00           C  
ATOM    239  CD  LYS A  14      21.318   6.001   1.055  1.00  0.00           C  
ATOM    240  CE  LYS A  14      21.007   5.768  -0.429  1.00  0.00           C  
ATOM    241  NZ  LYS A  14      21.052   7.061  -1.166  1.00  0.00           N1+
ATOM    242  H   LYS A  14      21.215   3.025   0.356  1.00  0.00           H  
ATOM    243  HA  LYS A  14      23.711   4.199   0.984  1.00  0.00           H  
ATOM    244  HB2 LYS A  14      21.863   3.331   3.177  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      22.753   4.840   2.999  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      20.390   4.061   1.254  1.00  0.00           H  
ATOM    247  HG3 LYS A  14      20.265   5.075   2.689  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      20.767   6.861   1.406  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      22.374   6.183   1.172  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      21.737   5.095  -0.846  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      20.024   5.338  -0.528  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14      21.612   7.751  -0.633  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14      20.085   7.428  -1.298  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14      21.491   6.913  -2.099  1.00  0.00           H  
ATOM    255  N   ILE A  15      23.128   1.194   2.183  1.00  0.00           N  
ATOM    256  CA  ILE A  15      23.768   0.003   2.723  1.00  0.00           C  
ATOM    257  C   ILE A  15      24.761  -0.545   1.706  1.00  0.00           C  
ATOM    258  O   ILE A  15      25.906  -0.846   2.040  1.00  0.00           O  
ATOM    259  CB  ILE A  15      22.709  -1.056   3.043  1.00  0.00           C  
ATOM    260  CG1 ILE A  15      21.712  -0.497   4.071  1.00  0.00           C  
ATOM    261  CG2 ILE A  15      23.376  -2.312   3.615  1.00  0.00           C  
ATOM    262  CD1 ILE A  15      22.307  -0.589   5.478  1.00  0.00           C  
ATOM    263  H   ILE A  15      22.168   1.172   1.976  1.00  0.00           H  
ATOM    264  HA  ILE A  15      24.293   0.266   3.629  1.00  0.00           H  
ATOM    265  HB  ILE A  15      22.184  -1.314   2.136  1.00  0.00           H  
ATOM    266 HG12 ILE A  15      21.502   0.537   3.841  1.00  0.00           H  
ATOM    267 HG13 ILE A  15      20.796  -1.066   4.029  1.00  0.00           H  
ATOM    268 HG21 ILE A  15      22.617  -2.967   4.017  1.00  0.00           H  
ATOM    269 HG22 ILE A  15      24.059  -2.033   4.402  1.00  0.00           H  
ATOM    270 HG23 ILE A  15      23.917  -2.826   2.833  1.00  0.00           H  
ATOM    271 HD11 ILE A  15      21.882   0.187   6.096  1.00  0.00           H  
ATOM    272 HD12 ILE A  15      23.377  -0.463   5.425  1.00  0.00           H  
ATOM    273 HD13 ILE A  15      22.078  -1.555   5.904  1.00  0.00           H  
ATOM    274  N   ALA A  16      24.314  -0.661   0.461  1.00  0.00           N  
ATOM    275  CA  ALA A  16      25.171  -1.166  -0.602  1.00  0.00           C  
ATOM    276  C   ALA A  16      26.413  -0.292  -0.710  1.00  0.00           C  
ATOM    277  O   ALA A  16      27.531  -0.794  -0.823  1.00  0.00           O  
ATOM    278  CB  ALA A  16      24.415  -1.159  -1.934  1.00  0.00           C  
ATOM    279  H   ALA A  16      23.388  -0.398   0.254  1.00  0.00           H  
ATOM    280  HA  ALA A  16      25.467  -2.180  -0.370  1.00  0.00           H  
ATOM    281  HB1 ALA A  16      23.355  -1.257  -1.750  1.00  0.00           H  
ATOM    282  HB2 ALA A  16      24.750  -1.985  -2.543  1.00  0.00           H  
ATOM    283  HB3 ALA A  16      24.605  -0.230  -2.452  1.00  0.00           H  
ATOM    284  N   ALA A  17      26.206   1.021  -0.664  1.00  0.00           N  
ATOM    285  CA  ALA A  17      27.317   1.962  -0.745  1.00  0.00           C  
ATOM    286  C   ALA A  17      28.190   1.834   0.495  1.00  0.00           C  
ATOM    287  O   ALA A  17      29.416   1.935   0.420  1.00  0.00           O  
ATOM    288  CB  ALA A  17      26.795   3.398  -0.860  1.00  0.00           C  
ATOM    289  H   ALA A  17      25.288   1.362  -0.569  1.00  0.00           H  
ATOM    290  HA  ALA A  17      27.910   1.733  -1.617  1.00  0.00           H  
ATOM    291  HB1 ALA A  17      27.591   4.089  -0.630  1.00  0.00           H  
ATOM    292  HB2 ALA A  17      25.980   3.545  -0.166  1.00  0.00           H  
ATOM    293  HB3 ALA A  17      26.447   3.575  -1.866  1.00  0.00           H  
ATOM    294  N   PHE A  18      27.542   1.614   1.632  1.00  0.00           N  
ATOM    295  CA  PHE A  18      28.254   1.468   2.900  1.00  0.00           C  
ATOM    296  C   PHE A  18      29.037   0.157   2.912  1.00  0.00           C  
ATOM    297  O   PHE A  18      30.204   0.121   3.316  1.00  0.00           O  
ATOM    298  CB  PHE A  18      27.240   1.521   4.062  1.00  0.00           C  
ATOM    299  CG  PHE A  18      27.602   0.538   5.157  1.00  0.00           C  
ATOM    300  CD1 PHE A  18      26.806  -0.597   5.364  1.00  0.00           C  
ATOM    301  CD2 PHE A  18      28.726   0.760   5.969  1.00  0.00           C  
ATOM    302  CE1 PHE A  18      27.135  -1.504   6.385  1.00  0.00           C  
ATOM    303  CE2 PHE A  18      29.049  -0.144   6.982  1.00  0.00           C  
ATOM    304  CZ  PHE A  18      28.261  -1.277   7.189  1.00  0.00           C  
ATOM    305  H   PHE A  18      26.565   1.547   1.622  1.00  0.00           H  
ATOM    306  HA  PHE A  18      28.948   2.291   3.007  1.00  0.00           H  
ATOM    307  HB2 PHE A  18      27.228   2.519   4.478  1.00  0.00           H  
ATOM    308  HB3 PHE A  18      26.258   1.285   3.686  1.00  0.00           H  
ATOM    309  HD1 PHE A  18      25.937  -0.772   4.740  1.00  0.00           H  
ATOM    310  HD2 PHE A  18      29.342   1.633   5.815  1.00  0.00           H  
ATOM    311  HE1 PHE A  18      26.524  -2.375   6.546  1.00  0.00           H  
ATOM    312  HE2 PHE A  18      29.917   0.031   7.603  1.00  0.00           H  
ATOM    313  HZ  PHE A  18      28.518  -1.974   7.977  1.00  0.00           H  
ATOM    314  N   LYS A  19      28.398  -0.918   2.461  1.00  0.00           N  
ATOM    315  CA  LYS A  19      29.048  -2.223   2.422  1.00  0.00           C  
ATOM    316  C   LYS A  19      29.960  -2.331   1.206  1.00  0.00           C  
ATOM    317  O   LYS A  19      30.821  -3.213   1.144  1.00  0.00           O  
ATOM    318  CB  LYS A  19      27.998  -3.334   2.372  1.00  0.00           C  
ATOM    319  CG  LYS A  19      27.801  -3.912   3.776  1.00  0.00           C  
ATOM    320  CD  LYS A  19      26.362  -4.413   3.929  1.00  0.00           C  
ATOM    321  CE  LYS A  19      26.208  -5.135   5.271  1.00  0.00           C  
ATOM    322  NZ  LYS A  19      26.855  -6.473   5.201  1.00  0.00           N1+
ATOM    323  H   LYS A  19      27.472  -0.831   2.146  1.00  0.00           H  
ATOM    324  HA  LYS A  19      29.643  -2.344   3.316  1.00  0.00           H  
ATOM    325  HB2 LYS A  19      27.063  -2.929   2.009  1.00  0.00           H  
ATOM    326  HB3 LYS A  19      28.330  -4.116   1.704  1.00  0.00           H  
ATOM    327  HG2 LYS A  19      28.490  -4.729   3.928  1.00  0.00           H  
ATOM    328  HG3 LYS A  19      27.989  -3.141   4.509  1.00  0.00           H  
ATOM    329  HD2 LYS A  19      25.688  -3.568   3.899  1.00  0.00           H  
ATOM    330  HD3 LYS A  19      26.126  -5.091   3.122  1.00  0.00           H  
ATOM    331  HE2 LYS A  19      26.676  -4.549   6.047  1.00  0.00           H  
ATOM    332  HE3 LYS A  19      25.159  -5.255   5.496  1.00  0.00           H  
ATOM    333  HZ1 LYS A  19      26.197  -7.155   4.768  1.00  0.00           H  
ATOM    334  HZ2 LYS A  19      27.092  -6.794   6.162  1.00  0.00           H  
ATOM    335  HZ3 LYS A  19      27.724  -6.418   4.635  1.00  0.00           H  
HETATM  336  N   NH2 A  20      29.822  -1.480   0.234  1.00  0.00           N  
HETATM  337  HN1 NH2 A  20      29.134  -0.783   0.286  1.00  0.00           H  
TER     338      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1       2.875  -2.363   4.391  1.00  0.00           N  
ATOM      2  CA  PRO A   1       3.587  -1.069   4.335  1.00  0.00           C  
ATOM      3  C   PRO A   1       4.303  -0.960   2.989  1.00  0.00           C  
ATOM      4  O   PRO A   1       5.535  -1.024   2.914  1.00  0.00           O  
ATOM      5  CB  PRO A   1       4.586  -1.025   5.495  1.00  0.00           C  
ATOM      6  CG  PRO A   1       4.312  -2.265   6.289  1.00  0.00           C  
ATOM      7  CD  PRO A   1       3.561  -3.240   5.369  1.00  0.00           C  
ATOM      8  H2  PRO A   1       2.893  -2.809   3.452  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.888  -2.206   4.688  1.00  0.00           H  
ATOM     10  HA  PRO A   1       2.872  -0.266   4.435  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       5.598  -1.037   5.119  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       4.420  -0.149   6.108  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       5.245  -2.704   6.617  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       3.695  -2.030   7.143  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       4.255  -3.902   4.864  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       2.835  -3.803   5.929  1.00  0.00           H  
ATOM     17  N   MET A   2       3.519  -0.812   1.928  1.00  0.00           N  
ATOM     18  CA  MET A   2       4.074  -0.715   0.582  1.00  0.00           C  
ATOM     19  C   MET A   2       5.097   0.415   0.495  1.00  0.00           C  
ATOM     20  O   MET A   2       6.031   0.361  -0.310  1.00  0.00           O  
ATOM     21  CB  MET A   2       2.949  -0.470  -0.429  1.00  0.00           C  
ATOM     22  CG  MET A   2       2.019  -1.687  -0.461  1.00  0.00           C  
ATOM     23  SD  MET A   2       0.590  -1.343  -1.522  1.00  0.00           S  
ATOM     24  CE  MET A   2       1.235  -2.076  -3.045  1.00  0.00           C  
ATOM     25  H   MET A   2       2.547  -0.779   2.048  1.00  0.00           H  
ATOM     26  HA  MET A   2       4.563  -1.651   0.342  1.00  0.00           H  
ATOM     27  HB2 MET A   2       2.391   0.407  -0.136  1.00  0.00           H  
ATOM     28  HB3 MET A   2       3.370  -0.316  -1.413  1.00  0.00           H  
ATOM     29  HG2 MET A   2       2.559  -2.535  -0.850  1.00  0.00           H  
ATOM     30  HG3 MET A   2       1.679  -1.908   0.540  1.00  0.00           H  
ATOM     31  HE1 MET A   2       2.307  -1.950  -3.079  1.00  0.00           H  
ATOM     32  HE2 MET A   2       0.793  -1.587  -3.897  1.00  0.00           H  
ATOM     33  HE3 MET A   2       0.985  -3.131  -3.072  1.00  0.00           H  
ATOM     34  N   ALA A   3       4.921   1.445   1.316  1.00  0.00           N  
ATOM     35  CA  ALA A   3       5.845   2.573   1.298  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.199   2.143   1.838  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.235   2.430   1.236  1.00  0.00           O  
ATOM     38  CB  ALA A   3       5.306   3.733   2.143  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.161   1.448   1.936  1.00  0.00           H  
ATOM     40  HA  ALA A   3       5.964   2.911   0.277  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       5.883   4.624   1.941  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       5.387   3.483   3.190  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       4.271   3.911   1.896  1.00  0.00           H  
ATOM     44  N   ARG A   4       7.191   1.441   2.968  1.00  0.00           N  
ATOM     45  CA  ARG A   4       8.440   0.976   3.560  1.00  0.00           C  
ATOM     46  C   ARG A   4       9.232   0.201   2.515  1.00  0.00           C  
ATOM     47  O   ARG A   4      10.428   0.429   2.330  1.00  0.00           O  
ATOM     48  CB  ARG A   4       8.168   0.088   4.780  1.00  0.00           C  
ATOM     49  CG  ARG A   4       7.657   0.956   5.937  1.00  0.00           C  
ATOM     50  CD  ARG A   4       7.533   0.116   7.217  1.00  0.00           C  
ATOM     51  NE  ARG A   4       8.746  -0.657   7.449  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       9.085  -1.063   8.672  1.00  0.00           C  
ATOM     53  NH1 ARG A   4      10.174  -1.761   8.850  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       8.316  -0.783   9.691  1.00  0.00           N  
ATOM     55  H   ARG A   4       6.337   1.231   3.401  1.00  0.00           H  
ATOM     56  HA  ARG A   4       9.018   1.833   3.871  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       7.426  -0.654   4.530  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       9.084  -0.404   5.074  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       8.349   1.770   6.108  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       6.686   1.357   5.681  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       7.376   0.773   8.051  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       6.691  -0.556   7.129  1.00  0.00           H  
ATOM     63  HE  ARG A   4       9.322  -0.879   6.692  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      10.756  -1.991   8.066  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      10.431  -2.069   9.766  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       7.467  -0.265   9.556  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       8.574  -1.080  10.611  1.00  0.00           H  
ATOM     68  N   ASN A   5       8.543  -0.690   1.809  1.00  0.00           N  
ATOM     69  CA  ASN A   5       9.182  -1.469   0.756  1.00  0.00           C  
ATOM     70  C   ASN A   5       9.836  -0.517  -0.234  1.00  0.00           C  
ATOM     71  O   ASN A   5      10.976  -0.723  -0.650  1.00  0.00           O  
ATOM     72  CB  ASN A   5       8.146  -2.333   0.028  1.00  0.00           C  
ATOM     73  CG  ASN A   5       8.833  -3.280  -0.953  1.00  0.00           C  
ATOM     74  OD1 ASN A   5       8.206  -4.217  -1.445  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      10.084  -3.101  -1.257  1.00  0.00           N  
ATOM     76  H   ASN A   5       7.586  -0.809   1.985  1.00  0.00           H  
ATOM     77  HA  ASN A   5       9.937  -2.110   1.192  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       7.592  -2.912   0.750  1.00  0.00           H  
ATOM     79  HB3 ASN A   5       7.466  -1.693  -0.516  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      10.587  -2.364  -0.854  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      10.522  -3.699  -1.900  1.00  0.00           H  
ATOM     82  N   LYS A   6       9.111   0.534  -0.595  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.635   1.524  -1.521  1.00  0.00           C  
ATOM     84  C   LYS A   6      10.835   2.215  -0.894  1.00  0.00           C  
ATOM     85  O   LYS A   6      11.844   2.459  -1.558  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.556   2.561  -1.858  1.00  0.00           C  
ATOM     87  CG  LYS A   6       8.456   2.742  -3.379  1.00  0.00           C  
ATOM     88  CD  LYS A   6       9.357   3.902  -3.816  1.00  0.00           C  
ATOM     89  CE  LYS A   6       9.066   4.276  -5.272  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      10.342   4.504  -6.000  1.00  0.00           N1+
ATOM     91  H   LYS A   6       8.211   0.651  -0.219  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.949   1.024  -2.425  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       7.604   2.227  -1.476  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.816   3.506  -1.398  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       8.773   1.834  -3.871  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       7.433   2.959  -3.650  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       9.172   4.757  -3.183  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      10.390   3.605  -3.723  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       8.521   3.478  -5.748  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       8.475   5.180  -5.298  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      11.011   5.000  -5.383  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      10.155   5.085  -6.843  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      10.749   3.591  -6.289  1.00  0.00           H  
ATOM    104  N   ILE A   7      10.725   2.525   0.392  1.00  0.00           N  
ATOM    105  CA  ILE A   7      11.820   3.178   1.103  1.00  0.00           C  
ATOM    106  C   ILE A   7      13.004   2.226   1.180  1.00  0.00           C  
ATOM    107  O   ILE A   7      14.159   2.641   1.087  1.00  0.00           O  
ATOM    108  CB  ILE A   7      11.377   3.573   2.516  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      10.171   4.520   2.437  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      12.526   4.277   3.248  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      10.646   5.969   2.238  1.00  0.00           C  
ATOM    112  H   ILE A   7       9.898   2.302   0.876  1.00  0.00           H  
ATOM    113  HA  ILE A   7      12.110   4.066   0.563  1.00  0.00           H  
ATOM    114  HB  ILE A   7      11.102   2.681   3.063  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       9.543   4.234   1.606  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       9.607   4.452   3.353  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      12.950   5.034   2.604  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      13.285   3.557   3.506  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      12.148   4.742   4.148  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      11.411   5.996   1.476  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      11.054   6.345   3.165  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       9.814   6.585   1.934  1.00  0.00           H  
ATOM    123  N   LEU A   8      12.701   0.942   1.340  1.00  0.00           N  
ATOM    124  CA  LEU A   8      13.742  -0.075   1.422  1.00  0.00           C  
ATOM    125  C   LEU A   8      14.634   0.002   0.195  1.00  0.00           C  
ATOM    126  O   LEU A   8      15.860   0.014   0.310  1.00  0.00           O  
ATOM    127  CB  LEU A   8      13.112  -1.471   1.511  1.00  0.00           C  
ATOM    128  CG  LEU A   8      13.812  -2.306   2.593  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      15.317  -2.383   2.321  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      13.583  -1.670   3.961  1.00  0.00           C  
ATOM    131  H   LEU A   8      11.759   0.673   1.401  1.00  0.00           H  
ATOM    132  HA  LEU A   8      14.338   0.105   2.302  1.00  0.00           H  
ATOM    133  HB2 LEU A   8      12.066  -1.374   1.760  1.00  0.00           H  
ATOM    134  HB3 LEU A   8      13.207  -1.968   0.556  1.00  0.00           H  
ATOM    135  HG  LEU A   8      13.402  -3.306   2.591  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      15.485  -2.768   1.327  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      15.778  -3.039   3.043  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      15.750  -1.398   2.406  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      12.581  -1.271   4.010  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      14.298  -0.876   4.111  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      13.709  -2.418   4.729  1.00  0.00           H  
ATOM    142  N   GLY A   9      14.018   0.078  -0.982  1.00  0.00           N  
ATOM    143  CA  GLY A   9      14.785   0.168  -2.219  1.00  0.00           C  
ATOM    144  C   GLY A   9      15.780   1.313  -2.125  1.00  0.00           C  
ATOM    145  O   GLY A   9      16.926   1.197  -2.565  1.00  0.00           O  
ATOM    146  H   GLY A   9      13.036   0.079  -1.015  1.00  0.00           H  
ATOM    147  HA2 GLY A   9      15.314  -0.759  -2.383  1.00  0.00           H  
ATOM    148  HA3 GLY A   9      14.113   0.351  -3.045  1.00  0.00           H  
ATOM    149  N   LYS A  10      15.338   2.407  -1.521  1.00  0.00           N  
ATOM    150  CA  LYS A  10      16.195   3.569  -1.334  1.00  0.00           C  
ATOM    151  C   LYS A  10      17.275   3.249  -0.302  1.00  0.00           C  
ATOM    152  O   LYS A  10      18.430   3.661  -0.433  1.00  0.00           O  
ATOM    153  CB  LYS A  10      15.350   4.754  -0.848  1.00  0.00           C  
ATOM    154  CG  LYS A  10      16.071   6.075  -1.157  1.00  0.00           C  
ATOM    155  CD  LYS A  10      16.488   6.767   0.147  1.00  0.00           C  
ATOM    156  CE  LYS A  10      16.022   8.225   0.132  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      14.558   8.284   0.384  1.00  0.00           N1+
ATOM    158  H   LYS A  10      14.422   2.424  -1.174  1.00  0.00           H  
ATOM    159  HA  LYS A  10      16.659   3.824  -2.274  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      14.393   4.741  -1.351  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      15.195   4.667   0.219  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      16.953   5.872  -1.751  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      15.407   6.723  -1.713  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      16.048   6.254   0.991  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      17.563   6.740   0.235  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      16.540   8.776   0.900  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      16.238   8.663  -0.829  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      14.203   9.227   0.119  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      14.369   8.118   1.390  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      14.072   7.566  -0.186  1.00  0.00           H  
ATOM    171  N   ILE A  11      16.876   2.515   0.729  1.00  0.00           N  
ATOM    172  CA  ILE A  11      17.788   2.140   1.802  1.00  0.00           C  
ATOM    173  C   ILE A  11      18.849   1.157   1.304  1.00  0.00           C  
ATOM    174  O   ILE A  11      19.960   1.105   1.842  1.00  0.00           O  
ATOM    175  CB  ILE A  11      16.995   1.514   2.961  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      16.029   2.558   3.551  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      17.955   1.033   4.056  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      16.763   3.423   4.577  1.00  0.00           C  
ATOM    179  H   ILE A  11      15.939   2.225   0.773  1.00  0.00           H  
ATOM    180  HA  ILE A  11      18.281   3.027   2.159  1.00  0.00           H  
ATOM    181  HB  ILE A  11      16.431   0.672   2.591  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      15.654   3.190   2.760  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      15.202   2.055   4.032  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      18.193  -0.006   3.894  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      17.484   1.148   5.021  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      18.862   1.618   4.027  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      16.280   4.386   4.648  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      17.787   3.556   4.265  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      16.742   2.936   5.542  1.00  0.00           H  
ATOM    190  N   LEU A  12      18.517   0.375   0.287  1.00  0.00           N  
ATOM    191  CA  LEU A  12      19.474  -0.599  -0.230  1.00  0.00           C  
ATOM    192  C   LEU A  12      20.762   0.091  -0.641  1.00  0.00           C  
ATOM    193  O   LEU A  12      21.861  -0.379  -0.337  1.00  0.00           O  
ATOM    194  CB  LEU A  12      18.904  -1.345  -1.443  1.00  0.00           C  
ATOM    195  CG  LEU A  12      17.707  -2.209  -1.027  1.00  0.00           C  
ATOM    196  CD1 LEU A  12      17.294  -3.097  -2.198  1.00  0.00           C  
ATOM    197  CD2 LEU A  12      18.084  -3.087   0.174  1.00  0.00           C  
ATOM    198  H   LEU A  12      17.618   0.440  -0.105  1.00  0.00           H  
ATOM    199  HA  LEU A  12      19.695  -1.303   0.543  1.00  0.00           H  
ATOM    200  HB2 LEU A  12      18.583  -0.627  -2.185  1.00  0.00           H  
ATOM    201  HB3 LEU A  12      19.672  -1.980  -1.867  1.00  0.00           H  
ATOM    202  HG  LEU A  12      16.880  -1.570  -0.761  1.00  0.00           H  
ATOM    203 HD11 LEU A  12      16.356  -3.580  -1.970  1.00  0.00           H  
ATOM    204 HD12 LEU A  12      18.052  -3.848  -2.367  1.00  0.00           H  
ATOM    205 HD13 LEU A  12      17.180  -2.494  -3.087  1.00  0.00           H  
ATOM    206 HD21 LEU A  12      17.391  -3.913   0.246  1.00  0.00           H  
ATOM    207 HD22 LEU A  12      18.035  -2.498   1.077  1.00  0.00           H  
ATOM    208 HD23 LEU A  12      19.085  -3.470   0.045  1.00  0.00           H  
ATOM    209  N   ARG A  13      20.620   1.207  -1.323  1.00  0.00           N  
ATOM    210  CA  ARG A  13      21.780   1.953  -1.769  1.00  0.00           C  
ATOM    211  C   ARG A  13      22.597   2.403  -0.559  1.00  0.00           C  
ATOM    212  O   ARG A  13      23.811   2.594  -0.647  1.00  0.00           O  
ATOM    213  CB  ARG A  13      21.337   3.166  -2.594  1.00  0.00           C  
ATOM    214  CG  ARG A  13      19.970   2.888  -3.244  1.00  0.00           C  
ATOM    215  CD  ARG A  13      20.031   1.616  -4.105  1.00  0.00           C  
ATOM    216  NE  ARG A  13      21.338   1.465  -4.751  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      21.597   0.441  -5.573  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      22.765   0.351  -6.159  1.00  0.00           N1+
ATOM    219  NH2 ARG A  13      20.687  -0.478  -5.771  1.00  0.00           N  
ATOM    220  H   ARG A  13      19.722   1.534  -1.529  1.00  0.00           H  
ATOM    221  HA  ARG A  13      22.393   1.314  -2.387  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      21.260   4.030  -1.949  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      22.066   3.361  -3.365  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      19.224   2.756  -2.468  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      19.693   3.724  -3.869  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      19.849   0.758  -3.482  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      19.262   1.670  -4.861  1.00  0.00           H  
ATOM    228  HE  ARG A  13      22.038   2.134  -4.583  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      23.467   1.050  -5.995  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      22.966  -0.418  -6.769  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      19.800  -0.415  -5.310  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      20.875  -1.252  -6.381  1.00  0.00           H  
ATOM    233  N   LYS A  14      21.926   2.558   0.579  1.00  0.00           N  
ATOM    234  CA  LYS A  14      22.610   2.971   1.795  1.00  0.00           C  
ATOM    235  C   LYS A  14      23.480   1.841   2.300  1.00  0.00           C  
ATOM    236  O   LYS A  14      24.647   2.042   2.630  1.00  0.00           O  
ATOM    237  CB  LYS A  14      21.602   3.353   2.886  1.00  0.00           C  
ATOM    238  CG  LYS A  14      20.456   4.177   2.281  1.00  0.00           C  
ATOM    239  CD  LYS A  14      20.927   5.620   2.036  1.00  0.00           C  
ATOM    240  CE  LYS A  14      21.265   5.821   0.551  1.00  0.00           C  
ATOM    241  NZ  LYS A  14      21.914   7.146   0.366  1.00  0.00           N1+
ATOM    242  H   LYS A  14      20.962   2.377   0.601  1.00  0.00           H  
ATOM    243  HA  LYS A  14      23.234   3.826   1.576  1.00  0.00           H  
ATOM    244  HB2 LYS A  14      21.204   2.452   3.333  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      22.100   3.936   3.646  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      20.142   3.728   1.348  1.00  0.00           H  
ATOM    247  HG3 LYS A  14      19.624   4.186   2.971  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      20.142   6.307   2.326  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      21.808   5.816   2.630  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      21.944   5.047   0.228  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      20.359   5.775  -0.038  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14      21.769   7.730   1.215  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14      21.499   7.622  -0.460  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14      22.934   7.016   0.210  1.00  0.00           H  
ATOM    255  N   ILE A  15      22.917   0.642   2.348  1.00  0.00           N  
ATOM    256  CA  ILE A  15      23.682  -0.504   2.813  1.00  0.00           C  
ATOM    257  C   ILE A  15      24.801  -0.791   1.818  1.00  0.00           C  
ATOM    258  O   ILE A  15      25.914  -1.155   2.203  1.00  0.00           O  
ATOM    259  CB  ILE A  15      22.776  -1.739   3.025  1.00  0.00           C  
ATOM    260  CG1 ILE A  15      22.871  -2.703   1.835  1.00  0.00           C  
ATOM    261  CG2 ILE A  15      21.319  -1.300   3.194  1.00  0.00           C  
ATOM    262  CD1 ILE A  15      24.087  -3.616   2.021  1.00  0.00           C  
ATOM    263  H   ILE A  15      21.984   0.528   2.061  1.00  0.00           H  
ATOM    264  HA  ILE A  15      24.127  -0.244   3.761  1.00  0.00           H  
ATOM    265  HB  ILE A  15      23.091  -2.252   3.926  1.00  0.00           H  
ATOM    266 HG12 ILE A  15      21.975  -3.305   1.792  1.00  0.00           H  
ATOM    267 HG13 ILE A  15      22.973  -2.145   0.919  1.00  0.00           H  
ATOM    268 HG21 ILE A  15      20.748  -2.104   3.636  1.00  0.00           H  
ATOM    269 HG22 ILE A  15      20.905  -1.053   2.229  1.00  0.00           H  
ATOM    270 HG23 ILE A  15      21.277  -0.435   3.838  1.00  0.00           H  
ATOM    271 HD11 ILE A  15      24.609  -3.343   2.925  1.00  0.00           H  
ATOM    272 HD12 ILE A  15      24.752  -3.507   1.176  1.00  0.00           H  
ATOM    273 HD13 ILE A  15      23.759  -4.641   2.090  1.00  0.00           H  
ATOM    274  N   ALA A  16      24.498  -0.595   0.534  1.00  0.00           N  
ATOM    275  CA  ALA A  16      25.483  -0.813  -0.521  1.00  0.00           C  
ATOM    276  C   ALA A  16      26.628   0.175  -0.360  1.00  0.00           C  
ATOM    277  O   ALA A  16      27.798  -0.207  -0.370  1.00  0.00           O  
ATOM    278  CB  ALA A  16      24.839  -0.637  -1.905  1.00  0.00           C  
ATOM    279  H   ALA A  16      23.597  -0.285   0.295  1.00  0.00           H  
ATOM    280  HA  ALA A  16      25.869  -1.816  -0.440  1.00  0.00           H  
ATOM    281  HB1 ALA A  16      25.609  -0.635  -2.663  1.00  0.00           H  
ATOM    282  HB2 ALA A  16      24.302   0.300  -1.939  1.00  0.00           H  
ATOM    283  HB3 ALA A  16      24.153  -1.450  -2.091  1.00  0.00           H  
ATOM    284  N   ALA A  17      26.279   1.447  -0.186  1.00  0.00           N  
ATOM    285  CA  ALA A  17      27.288   2.485   0.002  1.00  0.00           C  
ATOM    286  C   ALA A  17      27.983   2.276   1.336  1.00  0.00           C  
ATOM    287  O   ALA A  17      29.153   2.620   1.511  1.00  0.00           O  
ATOM    288  CB  ALA A  17      26.653   3.881  -0.031  1.00  0.00           C  
ATOM    289  H   ALA A  17      25.325   1.689  -0.172  1.00  0.00           H  
ATOM    290  HA  ALA A  17      28.019   2.411  -0.790  1.00  0.00           H  
ATOM    291  HB1 ALA A  17      25.963   3.947  -0.859  1.00  0.00           H  
ATOM    292  HB2 ALA A  17      27.429   4.622  -0.150  1.00  0.00           H  
ATOM    293  HB3 ALA A  17      26.124   4.060   0.894  1.00  0.00           H  
ATOM    294  N   PHE A  18      27.249   1.709   2.280  1.00  0.00           N  
ATOM    295  CA  PHE A  18      27.789   1.438   3.603  1.00  0.00           C  
ATOM    296  C   PHE A  18      28.781   0.284   3.522  1.00  0.00           C  
ATOM    297  O   PHE A  18      29.774   0.252   4.243  1.00  0.00           O  
ATOM    298  CB  PHE A  18      26.633   1.103   4.557  1.00  0.00           C  
ATOM    299  CG  PHE A  18      27.072   0.124   5.622  1.00  0.00           C  
ATOM    300  CD1 PHE A  18      26.694  -1.219   5.525  1.00  0.00           C  
ATOM    301  CD2 PHE A  18      27.847   0.555   6.707  1.00  0.00           C  
ATOM    302  CE1 PHE A  18      27.090  -2.132   6.509  1.00  0.00           C  
ATOM    303  CE2 PHE A  18      28.245  -0.358   7.690  1.00  0.00           C  
ATOM    304  CZ  PHE A  18      27.867  -1.700   7.592  1.00  0.00           C  
ATOM    305  H   PHE A  18      26.320   1.460   2.079  1.00  0.00           H  
ATOM    306  HA  PHE A  18      28.300   2.320   3.964  1.00  0.00           H  
ATOM    307  HB2 PHE A  18      26.284   2.008   5.026  1.00  0.00           H  
ATOM    308  HB3 PHE A  18      25.828   0.669   3.986  1.00  0.00           H  
ATOM    309  HD1 PHE A  18      26.097  -1.554   4.686  1.00  0.00           H  
ATOM    310  HD2 PHE A  18      28.137   1.590   6.787  1.00  0.00           H  
ATOM    311  HE1 PHE A  18      26.800  -3.169   6.432  1.00  0.00           H  
ATOM    312  HE2 PHE A  18      28.841  -0.023   8.527  1.00  0.00           H  
ATOM    313  HZ  PHE A  18      28.174  -2.402   8.354  1.00  0.00           H  
ATOM    314  N   LYS A  19      28.509  -0.660   2.629  1.00  0.00           N  
ATOM    315  CA  LYS A  19      29.390  -1.806   2.457  1.00  0.00           C  
ATOM    316  C   LYS A  19      30.449  -1.501   1.407  1.00  0.00           C  
ATOM    317  O   LYS A  19      31.592  -1.939   1.526  1.00  0.00           O  
ATOM    318  CB  LYS A  19      28.585  -3.036   2.031  1.00  0.00           C  
ATOM    319  CG  LYS A  19      27.834  -3.601   3.245  1.00  0.00           C  
ATOM    320  CD  LYS A  19      27.912  -5.135   3.248  1.00  0.00           C  
ATOM    321  CE  LYS A  19      28.608  -5.626   4.524  1.00  0.00           C  
ATOM    322  NZ  LYS A  19      29.920  -4.936   4.687  1.00  0.00           N1+
ATOM    323  H   LYS A  19      27.704  -0.583   2.073  1.00  0.00           H  
ATOM    324  HA  LYS A  19      29.881  -2.017   3.397  1.00  0.00           H  
ATOM    325  HB2 LYS A  19      27.874  -2.751   1.266  1.00  0.00           H  
ATOM    326  HB3 LYS A  19      29.253  -3.787   1.637  1.00  0.00           H  
ATOM    327  HG2 LYS A  19      28.274  -3.216   4.154  1.00  0.00           H  
ATOM    328  HG3 LYS A  19      26.800  -3.300   3.193  1.00  0.00           H  
ATOM    329  HD2 LYS A  19      26.907  -5.542   3.212  1.00  0.00           H  
ATOM    330  HD3 LYS A  19      28.464  -5.476   2.385  1.00  0.00           H  
ATOM    331  HE2 LYS A  19      27.983  -5.411   5.379  1.00  0.00           H  
ATOM    332  HE3 LYS A  19      28.768  -6.693   4.457  1.00  0.00           H  
ATOM    333  HZ1 LYS A  19      30.390  -4.852   3.764  1.00  0.00           H  
ATOM    334  HZ2 LYS A  19      30.527  -5.488   5.329  1.00  0.00           H  
ATOM    335  HZ3 LYS A  19      29.771  -3.991   5.090  1.00  0.00           H  
HETATM  336  N   NH2 A  20      30.136  -0.764   0.383  1.00  0.00           N  
HETATM  337  HN1 NH2 A  20      29.220  -0.416   0.287  1.00  0.00           H  
TER     338      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1       4.340  -3.521   2.533  1.00  0.00           N  
ATOM      2  CA  PRO A   1       3.959  -2.098   2.433  1.00  0.00           C  
ATOM      3  C   PRO A   1       4.874  -1.431   1.419  1.00  0.00           C  
ATOM      4  O   PRO A   1       6.036  -1.144   1.719  1.00  0.00           O  
ATOM      5  CB  PRO A   1       4.138  -1.462   3.811  1.00  0.00           C  
ATOM      6  CG  PRO A   1       4.789  -2.519   4.659  1.00  0.00           C  
ATOM      7  CD  PRO A   1       5.210  -3.674   3.725  1.00  0.00           C  
ATOM      8  H2  PRO A   1       4.871  -3.801   1.682  1.00  0.00           H  
ATOM      9  H3  PRO A   1       3.489  -4.116   2.627  1.00  0.00           H  
ATOM     10  HA  PRO A   1       2.929  -2.011   2.119  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       4.772  -0.589   3.740  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.176  -1.194   4.226  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       5.658  -2.107   5.158  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       4.085  -2.885   5.392  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       6.250  -3.568   3.445  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       5.035  -4.630   4.194  1.00  0.00           H  
ATOM     17  N   MET A   2       4.364  -1.205   0.218  1.00  0.00           N  
ATOM     18  CA  MET A   2       5.170  -0.597  -0.828  1.00  0.00           C  
ATOM     19  C   MET A   2       5.831   0.683  -0.331  1.00  0.00           C  
ATOM     20  O   MET A   2       7.000   0.939  -0.626  1.00  0.00           O  
ATOM     21  CB  MET A   2       4.307  -0.303  -2.060  1.00  0.00           C  
ATOM     22  CG  MET A   2       3.015   0.420  -1.650  1.00  0.00           C  
ATOM     23  SD  MET A   2       3.318   2.203  -1.546  1.00  0.00           S  
ATOM     24  CE  MET A   2       3.551   2.510  -3.316  1.00  0.00           C  
ATOM     25  H   MET A   2       3.438  -1.466   0.025  1.00  0.00           H  
ATOM     26  HA  MET A   2       5.942  -1.297  -1.108  1.00  0.00           H  
ATOM     27  HB2 MET A   2       4.865   0.314  -2.747  1.00  0.00           H  
ATOM     28  HB3 MET A   2       4.052  -1.236  -2.544  1.00  0.00           H  
ATOM     29  HG2 MET A   2       2.247   0.230  -2.384  1.00  0.00           H  
ATOM     30  HG3 MET A   2       2.684   0.056  -0.687  1.00  0.00           H  
ATOM     31  HE1 MET A   2       2.785   1.994  -3.878  1.00  0.00           H  
ATOM     32  HE2 MET A   2       4.520   2.154  -3.621  1.00  0.00           H  
ATOM     33  HE3 MET A   2       3.488   3.573  -3.506  1.00  0.00           H  
ATOM     34  N   ALA A   3       5.086   1.480   0.426  1.00  0.00           N  
ATOM     35  CA  ALA A   3       5.632   2.723   0.955  1.00  0.00           C  
ATOM     36  C   ALA A   3       6.883   2.426   1.763  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.916   3.068   1.588  1.00  0.00           O  
ATOM     38  CB  ALA A   3       4.597   3.422   1.844  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.164   1.225   0.638  1.00  0.00           H  
ATOM     40  HA  ALA A   3       5.890   3.375   0.134  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       4.033   2.680   2.393  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       3.924   3.999   1.227  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       5.099   4.077   2.539  1.00  0.00           H  
ATOM     44  N   ARG A   4       6.793   1.432   2.635  1.00  0.00           N  
ATOM     45  CA  ARG A   4       7.939   1.048   3.446  1.00  0.00           C  
ATOM     46  C   ARG A   4       8.962   0.324   2.581  1.00  0.00           C  
ATOM     47  O   ARG A   4      10.155   0.624   2.631  1.00  0.00           O  
ATOM     48  CB  ARG A   4       7.499   0.147   4.604  1.00  0.00           C  
ATOM     49  CG  ARG A   4       6.457   0.875   5.466  1.00  0.00           C  
ATOM     50  CD  ARG A   4       6.965   0.981   6.904  1.00  0.00           C  
ATOM     51  NE  ARG A   4       7.980   2.031   7.006  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       9.015   1.928   7.847  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       9.867   2.912   7.956  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       9.196   0.841   8.548  1.00  0.00           N  
ATOM     55  H   ARG A   4       5.947   0.939   2.719  1.00  0.00           H  
ATOM     56  HA  ARG A   4       8.393   1.943   3.853  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       7.068  -0.761   4.208  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       8.359  -0.100   5.211  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       6.291   1.867   5.069  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       5.527   0.324   5.456  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       6.139   1.220   7.558  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       7.388   0.033   7.205  1.00  0.00           H  
ATOM     63  HE  ARG A   4       7.883   2.843   6.456  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       9.748   3.742   7.410  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      10.640   2.843   8.592  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       8.564   0.071   8.458  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       9.969   0.775   9.184  1.00  0.00           H  
ATOM     68  N   ASN A   5       8.481  -0.630   1.785  1.00  0.00           N  
ATOM     69  CA  ASN A   5       9.362  -1.390   0.904  1.00  0.00           C  
ATOM     70  C   ASN A   5      10.252  -0.435   0.130  1.00  0.00           C  
ATOM     71  O   ASN A   5      11.462  -0.640   0.023  1.00  0.00           O  
ATOM     72  CB  ASN A   5       8.543  -2.229  -0.081  1.00  0.00           C  
ATOM     73  CG  ASN A   5       8.045  -3.505   0.580  1.00  0.00           C  
ATOM     74  OD1 ASN A   5       7.029  -3.493   1.278  1.00  0.00           O  
ATOM     75  ND2 ASN A   5       8.698  -4.613   0.396  1.00  0.00           N  
ATOM     76  H   ASN A   5       7.516  -0.818   1.788  1.00  0.00           H  
ATOM     77  HA  ASN A   5       9.978  -2.046   1.502  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       7.704  -1.654  -0.422  1.00  0.00           H  
ATOM     79  HB3 ASN A   5       9.162  -2.488  -0.929  1.00  0.00           H  
ATOM     80 HD21 ASN A   5       9.500  -4.615  -0.166  1.00  0.00           H  
ATOM     81 HD22 ASN A   5       8.388  -5.444   0.815  1.00  0.00           H  
ATOM     82  N   LYS A   6       9.643   0.613  -0.413  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.393   1.599  -1.169  1.00  0.00           C  
ATOM     84  C   LYS A   6      11.307   2.379  -0.232  1.00  0.00           C  
ATOM     85  O   LYS A   6      12.487   2.576  -0.527  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.436   2.558  -1.898  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.213   3.472  -2.862  1.00  0.00           C  
ATOM     88  CD  LYS A   6      11.287   2.664  -3.600  1.00  0.00           C  
ATOM     89  CE  LYS A   6      11.620   3.336  -4.932  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      10.560   3.013  -5.923  1.00  0.00           N1+
ATOM     91  H   LYS A   6       8.673   0.725  -0.297  1.00  0.00           H  
ATOM     92  HA  LYS A   6      11.000   1.081  -1.899  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.713   1.982  -2.460  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.919   3.163  -1.173  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.526   3.895  -3.581  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      10.684   4.269  -2.308  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      12.178   2.609  -2.992  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      10.920   1.669  -3.789  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      11.674   4.406  -4.792  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      12.570   2.971  -5.293  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      10.997   2.714  -6.816  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       9.982   3.856  -6.092  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       9.959   2.247  -5.559  1.00  0.00           H  
ATOM    104  N   ILE A   7      10.758   2.831   0.895  1.00  0.00           N  
ATOM    105  CA  ILE A   7      11.549   3.599   1.848  1.00  0.00           C  
ATOM    106  C   ILE A   7      12.740   2.775   2.336  1.00  0.00           C  
ATOM    107  O   ILE A   7      13.873   3.257   2.330  1.00  0.00           O  
ATOM    108  CB  ILE A   7      10.678   4.018   3.039  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       9.628   5.037   2.571  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      11.551   4.643   4.130  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      10.215   6.453   2.601  1.00  0.00           C  
ATOM    112  H   ILE A   7       9.808   2.653   1.082  1.00  0.00           H  
ATOM    113  HA  ILE A   7      11.920   4.488   1.357  1.00  0.00           H  
ATOM    114  HB  ILE A   7      10.179   3.147   3.438  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       9.318   4.798   1.564  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       8.774   4.991   3.227  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      11.928   3.868   4.778  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      10.962   5.340   4.707  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      12.378   5.165   3.674  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      10.267   6.799   3.622  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       9.583   7.113   2.028  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      11.207   6.444   2.175  1.00  0.00           H  
ATOM    123  N   LEU A   8      12.494   1.530   2.728  1.00  0.00           N  
ATOM    124  CA  LEU A   8      13.585   0.677   3.184  1.00  0.00           C  
ATOM    125  C   LEU A   8      14.473   0.328   2.000  1.00  0.00           C  
ATOM    126  O   LEU A   8      15.696   0.277   2.121  1.00  0.00           O  
ATOM    127  CB  LEU A   8      13.054  -0.586   3.894  1.00  0.00           C  
ATOM    128  CG  LEU A   8      12.678  -1.685   2.890  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      13.888  -2.589   2.627  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      11.544  -2.534   3.478  1.00  0.00           C  
ATOM    131  H   LEU A   8      11.574   1.176   2.696  1.00  0.00           H  
ATOM    132  HA  LEU A   8      14.179   1.242   3.890  1.00  0.00           H  
ATOM    133  HB2 LEU A   8      13.818  -0.961   4.559  1.00  0.00           H  
ATOM    134  HB3 LEU A   8      12.182  -0.319   4.475  1.00  0.00           H  
ATOM    135  HG  LEU A   8      12.351  -1.237   1.966  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      14.709  -1.999   2.248  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      13.621  -3.342   1.901  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      14.185  -3.070   3.550  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      11.866  -2.965   4.415  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      11.291  -3.326   2.787  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      10.676  -1.914   3.645  1.00  0.00           H  
ATOM    142  N   GLY A   9      13.850   0.116   0.842  1.00  0.00           N  
ATOM    143  CA  GLY A   9      14.601  -0.197  -0.368  1.00  0.00           C  
ATOM    144  C   GLY A   9      15.620   0.899  -0.636  1.00  0.00           C  
ATOM    145  O   GLY A   9      16.766   0.629  -1.004  1.00  0.00           O  
ATOM    146  H   GLY A   9      12.871   0.193   0.795  1.00  0.00           H  
ATOM    147  HA2 GLY A   9      15.111  -1.142  -0.235  1.00  0.00           H  
ATOM    148  HA3 GLY A   9      13.926  -0.266  -1.205  1.00  0.00           H  
ATOM    149  N   LYS A  10      15.194   2.138  -0.420  1.00  0.00           N  
ATOM    150  CA  LYS A  10      16.074   3.282  -0.612  1.00  0.00           C  
ATOM    151  C   LYS A  10      17.276   3.161   0.321  1.00  0.00           C  
ATOM    152  O   LYS A  10      18.403   3.504  -0.047  1.00  0.00           O  
ATOM    153  CB  LYS A  10      15.318   4.583  -0.318  1.00  0.00           C  
ATOM    154  CG  LYS A  10      16.184   5.795  -0.696  1.00  0.00           C  
ATOM    155  CD  LYS A  10      16.086   6.868   0.395  1.00  0.00           C  
ATOM    156  CE  LYS A  10      14.766   7.634   0.245  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      14.747   8.355  -1.062  1.00  0.00           N1+
ATOM    158  H   LYS A  10      14.273   2.282  -0.109  1.00  0.00           H  
ATOM    159  HA  LYS A  10      16.419   3.296  -1.634  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      14.405   4.599  -0.895  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      15.078   4.625   0.735  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      17.212   5.485  -0.799  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      15.837   6.205  -1.632  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      16.125   6.401   1.372  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      16.913   7.556   0.295  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      13.939   6.938   0.285  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      14.672   8.347   1.052  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      14.723   7.666  -1.836  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      15.599   8.949  -1.146  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      13.900   8.959  -1.115  1.00  0.00           H  
ATOM    171  N   ILE A  11      17.030   2.668   1.530  1.00  0.00           N  
ATOM    172  CA  ILE A  11      18.097   2.501   2.506  1.00  0.00           C  
ATOM    173  C   ILE A  11      19.109   1.475   2.004  1.00  0.00           C  
ATOM    174  O   ILE A  11      20.313   1.607   2.240  1.00  0.00           O  
ATOM    175  CB  ILE A  11      17.520   2.054   3.854  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      16.439   3.041   4.309  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      18.631   1.997   4.902  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      17.081   4.298   4.898  1.00  0.00           C  
ATOM    179  H   ILE A  11      16.114   2.408   1.768  1.00  0.00           H  
ATOM    180  HA  ILE A  11      18.596   3.444   2.639  1.00  0.00           H  
ATOM    181  HB  ILE A  11      17.085   1.071   3.747  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      15.827   3.317   3.466  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      15.825   2.571   5.062  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      18.865   0.966   5.114  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      18.301   2.483   5.808  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      19.511   2.496   4.525  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      17.552   4.054   5.838  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      16.315   5.044   5.062  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      17.819   4.685   4.212  1.00  0.00           H  
ATOM    190  N   LEU A  12      18.623   0.460   1.303  1.00  0.00           N  
ATOM    191  CA  LEU A  12      19.512  -0.568   0.777  1.00  0.00           C  
ATOM    192  C   LEU A  12      20.561   0.059  -0.120  1.00  0.00           C  
ATOM    193  O   LEU A  12      21.735  -0.305  -0.078  1.00  0.00           O  
ATOM    194  CB  LEU A  12      18.729  -1.606  -0.024  1.00  0.00           C  
ATOM    195  CG  LEU A  12      17.590  -2.173   0.832  1.00  0.00           C  
ATOM    196  CD1 LEU A  12      16.895  -3.314   0.088  1.00  0.00           C  
ATOM    197  CD2 LEU A  12      18.156  -2.722   2.137  1.00  0.00           C  
ATOM    198  H   LEU A  12      17.659   0.401   1.137  1.00  0.00           H  
ATOM    199  HA  LEU A  12      20.003  -1.057   1.598  1.00  0.00           H  
ATOM    200  HB2 LEU A  12      18.323  -1.138  -0.910  1.00  0.00           H  
ATOM    201  HB3 LEU A  12      19.394  -2.405  -0.313  1.00  0.00           H  
ATOM    202  HG  LEU A  12      16.875  -1.396   1.049  1.00  0.00           H  
ATOM    203 HD11 LEU A  12      16.247  -3.844   0.773  1.00  0.00           H  
ATOM    204 HD12 LEU A  12      17.636  -3.995  -0.299  1.00  0.00           H  
ATOM    205 HD13 LEU A  12      16.312  -2.914  -0.727  1.00  0.00           H  
ATOM    206 HD21 LEU A  12      19.036  -3.309   1.928  1.00  0.00           H  
ATOM    207 HD22 LEU A  12      17.410  -3.346   2.612  1.00  0.00           H  
ATOM    208 HD23 LEU A  12      18.412  -1.905   2.791  1.00  0.00           H  
ATOM    209  N   ARG A  13      20.131   1.016  -0.922  1.00  0.00           N  
ATOM    210  CA  ARG A  13      21.042   1.705  -1.817  1.00  0.00           C  
ATOM    211  C   ARG A  13      22.160   2.345  -1.003  1.00  0.00           C  
ATOM    212  O   ARG A  13      23.304   2.430  -1.449  1.00  0.00           O  
ATOM    213  CB  ARG A  13      20.286   2.776  -2.607  1.00  0.00           C  
ATOM    214  CG  ARG A  13      18.830   2.334  -2.843  1.00  0.00           C  
ATOM    215  CD  ARG A  13      18.788   0.993  -3.580  1.00  0.00           C  
ATOM    216  NE  ARG A  13      19.855   0.919  -4.568  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      19.825   0.022  -5.555  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      20.769   0.007  -6.453  1.00  0.00           N1+
ATOM    219  NH2 ARG A  13      18.856  -0.851  -5.612  1.00  0.00           N  
ATOM    220  H   ARG A  13      19.189   1.273  -0.902  1.00  0.00           H  
ATOM    221  HA  ARG A  13      21.470   0.990  -2.505  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      20.292   3.698  -2.046  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      20.774   2.933  -3.556  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      18.328   2.228  -1.892  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      18.320   3.081  -3.433  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      18.901   0.190  -2.868  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      17.835   0.895  -4.076  1.00  0.00           H  
ATOM    228  HE  ARG A  13      20.603   1.548  -4.511  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      21.520   0.670  -6.407  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      20.747  -0.670  -7.191  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      18.137  -0.850  -4.917  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      18.832  -1.528  -6.348  1.00  0.00           H  
ATOM    233  N   LYS A  14      21.825   2.770   0.213  1.00  0.00           N  
ATOM    234  CA  LYS A  14      22.821   3.366   1.094  1.00  0.00           C  
ATOM    235  C   LYS A  14      23.731   2.261   1.603  1.00  0.00           C  
ATOM    236  O   LYS A  14      24.958   2.383   1.591  1.00  0.00           O  
ATOM    237  CB  LYS A  14      22.170   4.075   2.299  1.00  0.00           C  
ATOM    238  CG  LYS A  14      20.756   4.584   1.958  1.00  0.00           C  
ATOM    239  CD  LYS A  14      20.827   6.001   1.377  1.00  0.00           C  
ATOM    240  CE  LYS A  14      21.046   5.929  -0.137  1.00  0.00           C  
ATOM    241  NZ  LYS A  14      21.594   7.222  -0.616  1.00  0.00           N1+
ATOM    242  H   LYS A  14      20.906   2.649   0.528  1.00  0.00           H  
ATOM    243  HA  LYS A  14      23.408   4.080   0.534  1.00  0.00           H  
ATOM    244  HB2 LYS A  14      22.108   3.382   3.123  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      22.790   4.911   2.588  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      20.292   3.928   1.243  1.00  0.00           H  
ATOM    247  HG3 LYS A  14      20.162   4.605   2.859  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      19.901   6.517   1.584  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      21.644   6.539   1.833  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      21.744   5.139  -0.364  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      20.104   5.731  -0.633  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14      20.830   7.922  -0.690  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14      22.029   7.087  -1.551  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14      22.311   7.562   0.050  1.00  0.00           H  
ATOM    255  N   ILE A  15      23.111   1.167   2.031  1.00  0.00           N  
ATOM    256  CA  ILE A  15      23.860   0.025   2.529  1.00  0.00           C  
ATOM    257  C   ILE A  15      24.718  -0.549   1.410  1.00  0.00           C  
ATOM    258  O   ILE A  15      25.879  -0.896   1.623  1.00  0.00           O  
ATOM    259  CB  ILE A  15      22.903  -1.053   3.058  1.00  0.00           C  
ATOM    260  CG1 ILE A  15      21.997  -0.449   4.139  1.00  0.00           C  
ATOM    261  CG2 ILE A  15      23.706  -2.214   3.660  1.00  0.00           C  
ATOM    262  CD1 ILE A  15      22.763  -0.350   5.463  1.00  0.00           C  
ATOM    263  H   ILE A  15      22.132   1.125   2.003  1.00  0.00           H  
ATOM    264  HA  ILE A  15      24.502   0.352   3.334  1.00  0.00           H  
ATOM    265  HB  ILE A  15      22.295  -1.423   2.244  1.00  0.00           H  
ATOM    266 HG12 ILE A  15      21.675   0.532   3.835  1.00  0.00           H  
ATOM    267 HG13 ILE A  15      21.135  -1.085   4.276  1.00  0.00           H  
ATOM    268 HG21 ILE A  15      23.957  -2.915   2.880  1.00  0.00           H  
ATOM    269 HG22 ILE A  15      23.114  -2.714   4.416  1.00  0.00           H  
ATOM    270 HG23 ILE A  15      24.611  -1.832   4.107  1.00  0.00           H  
ATOM    271 HD11 ILE A  15      23.745   0.065   5.286  1.00  0.00           H  
ATOM    272 HD12 ILE A  15      22.861  -1.336   5.893  1.00  0.00           H  
ATOM    273 HD13 ILE A  15      22.222   0.288   6.147  1.00  0.00           H  
ATOM    274  N   ALA A  16      24.146  -0.630   0.216  1.00  0.00           N  
ATOM    275  CA  ALA A  16      24.874  -1.152  -0.931  1.00  0.00           C  
ATOM    276  C   ALA A  16      26.136  -0.334  -1.147  1.00  0.00           C  
ATOM    277  O   ALA A  16      27.189  -0.872  -1.497  1.00  0.00           O  
ATOM    278  CB  ALA A  16      23.998  -1.081  -2.182  1.00  0.00           C  
ATOM    279  H   ALA A  16      23.216  -0.328   0.104  1.00  0.00           H  
ATOM    280  HA  ALA A  16      25.147  -2.180  -0.745  1.00  0.00           H  
ATOM    281  HB1 ALA A  16      24.487  -1.597  -2.996  1.00  0.00           H  
ATOM    282  HB2 ALA A  16      23.845  -0.048  -2.453  1.00  0.00           H  
ATOM    283  HB3 ALA A  16      23.044  -1.546  -1.982  1.00  0.00           H  
ATOM    284  N   ALA A  17      26.025   0.970  -0.933  1.00  0.00           N  
ATOM    285  CA  ALA A  17      27.168   1.857  -1.099  1.00  0.00           C  
ATOM    286  C   ALA A  17      28.099   1.746   0.104  1.00  0.00           C  
ATOM    287  O   ALA A  17      29.319   1.641  -0.046  1.00  0.00           O  
ATOM    288  CB  ALA A  17      26.689   3.305  -1.241  1.00  0.00           C  
ATOM    289  H   ALA A  17      25.162   1.342  -0.651  1.00  0.00           H  
ATOM    290  HA  ALA A  17      27.706   1.578  -1.991  1.00  0.00           H  
ATOM    291  HB1 ALA A  17      26.216   3.621  -0.324  1.00  0.00           H  
ATOM    292  HB2 ALA A  17      25.982   3.371  -2.055  1.00  0.00           H  
ATOM    293  HB3 ALA A  17      27.533   3.944  -1.447  1.00  0.00           H  
ATOM    294  N   PHE A  18      27.519   1.758   1.301  1.00  0.00           N  
ATOM    295  CA  PHE A  18      28.308   1.663   2.526  1.00  0.00           C  
ATOM    296  C   PHE A  18      28.934   0.282   2.657  1.00  0.00           C  
ATOM    297  O   PHE A  18      30.121   0.158   2.943  1.00  0.00           O  
ATOM    298  CB  PHE A  18      27.423   1.943   3.750  1.00  0.00           C  
ATOM    299  CG  PHE A  18      28.107   1.436   5.003  1.00  0.00           C  
ATOM    300  CD1 PHE A  18      27.442   0.546   5.853  1.00  0.00           C  
ATOM    301  CD2 PHE A  18      29.403   1.857   5.308  1.00  0.00           C  
ATOM    302  CE1 PHE A  18      28.075   0.077   7.012  1.00  0.00           C  
ATOM    303  CE2 PHE A  18      30.035   1.386   6.462  1.00  0.00           C  
ATOM    304  CZ  PHE A  18      29.370   0.498   7.316  1.00  0.00           C  
ATOM    305  H   PHE A  18      26.545   1.840   1.363  1.00  0.00           H  
ATOM    306  HA  PHE A  18      29.098   2.399   2.494  1.00  0.00           H  
ATOM    307  HB2 PHE A  18      27.253   3.010   3.837  1.00  0.00           H  
ATOM    308  HB3 PHE A  18      26.478   1.441   3.630  1.00  0.00           H  
ATOM    309  HD1 PHE A  18      26.441   0.222   5.615  1.00  0.00           H  
ATOM    310  HD2 PHE A  18      29.920   2.544   4.651  1.00  0.00           H  
ATOM    311  HE1 PHE A  18      27.562  -0.613   7.667  1.00  0.00           H  
ATOM    312  HE2 PHE A  18      31.039   1.707   6.694  1.00  0.00           H  
ATOM    313  HZ  PHE A  18      29.858   0.142   8.212  1.00  0.00           H  
ATOM    314  N   LYS A  19      28.136  -0.755   2.452  1.00  0.00           N  
ATOM    315  CA  LYS A  19      28.644  -2.118   2.555  1.00  0.00           C  
ATOM    316  C   LYS A  19      29.177  -2.576   1.206  1.00  0.00           C  
ATOM    317  O   LYS A  19      29.759  -3.655   1.099  1.00  0.00           O  
ATOM    318  CB  LYS A  19      27.533  -3.069   3.022  1.00  0.00           C  
ATOM    319  CG  LYS A  19      27.955  -3.775   4.313  1.00  0.00           C  
ATOM    320  CD  LYS A  19      28.013  -2.765   5.460  1.00  0.00           C  
ATOM    321  CE  LYS A  19      27.988  -3.513   6.793  1.00  0.00           C  
ATOM    322  NZ  LYS A  19      26.714  -4.279   6.925  1.00  0.00           N1+
ATOM    323  H   LYS A  19      27.186  -0.605   2.228  1.00  0.00           H  
ATOM    324  HA  LYS A  19      29.449  -2.137   3.273  1.00  0.00           H  
ATOM    325  HB2 LYS A  19      26.630  -2.505   3.199  1.00  0.00           H  
ATOM    326  HB3 LYS A  19      27.346  -3.811   2.257  1.00  0.00           H  
ATOM    327  HG2 LYS A  19      27.237  -4.542   4.548  1.00  0.00           H  
ATOM    328  HG3 LYS A  19      28.931  -4.221   4.181  1.00  0.00           H  
ATOM    329  HD2 LYS A  19      28.928  -2.190   5.389  1.00  0.00           H  
ATOM    330  HD3 LYS A  19      27.165  -2.098   5.404  1.00  0.00           H  
ATOM    331  HE2 LYS A  19      28.820  -4.200   6.829  1.00  0.00           H  
ATOM    332  HE3 LYS A  19      28.068  -2.805   7.603  1.00  0.00           H  
ATOM    333  HZ1 LYS A  19      25.919  -3.695   6.598  1.00  0.00           H  
ATOM    334  HZ2 LYS A  19      26.567  -4.529   7.924  1.00  0.00           H  
ATOM    335  HZ3 LYS A  19      26.767  -5.153   6.359  1.00  0.00           H  
HETATM  336  N   NH2 A  20      29.009  -1.823   0.163  1.00  0.00           N  
HETATM  337  HN1 NH2 A  20      28.547  -0.965   0.247  1.00  0.00           H  
TER     338      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1       3.058  -2.533   3.467  1.00  0.00           N  
ATOM      2  CA  PRO A   1       4.515  -2.820   3.439  1.00  0.00           C  
ATOM      3  C   PRO A   1       5.174  -2.115   2.253  1.00  0.00           C  
ATOM      4  O   PRO A   1       6.367  -1.807   2.290  1.00  0.00           O  
ATOM      5  CB  PRO A   1       4.701  -4.333   3.319  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.336  -4.916   3.529  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.309  -3.803   3.260  1.00  0.00           C  
ATOM      8  H2  PRO A   1       2.816  -1.859   2.713  1.00  0.00           H  
ATOM      9  H3  PRO A   1       2.805  -2.125   4.392  1.00  0.00           H  
ATOM     10  HA  PRO A   1       4.970  -2.477   4.355  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       5.076  -4.590   2.337  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       5.377  -4.691   4.083  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       3.183  -5.737   2.840  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       3.237  -5.266   4.545  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.941  -3.869   2.246  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       1.494  -3.866   3.963  1.00  0.00           H  
ATOM     17  N   MET A   2       4.403  -1.871   1.196  1.00  0.00           N  
ATOM     18  CA  MET A   2       4.939  -1.215   0.007  1.00  0.00           C  
ATOM     19  C   MET A   2       5.642   0.088   0.363  1.00  0.00           C  
ATOM     20  O   MET A   2       6.701   0.400  -0.191  1.00  0.00           O  
ATOM     21  CB  MET A   2       3.810  -0.920  -0.984  1.00  0.00           C  
ATOM     22  CG  MET A   2       3.639  -2.103  -1.939  1.00  0.00           C  
ATOM     23  SD  MET A   2       5.079  -2.208  -3.028  1.00  0.00           S  
ATOM     24  CE  MET A   2       5.181  -4.014  -3.101  1.00  0.00           C  
ATOM     25  H   MET A   2       3.459  -2.142   1.209  1.00  0.00           H  
ATOM     26  HA  MET A   2       5.649  -1.873  -0.462  1.00  0.00           H  
ATOM     27  HB2 MET A   2       2.890  -0.755  -0.444  1.00  0.00           H  
ATOM     28  HB3 MET A   2       4.055  -0.034  -1.552  1.00  0.00           H  
ATOM     29  HG2 MET A   2       3.548  -3.017  -1.367  1.00  0.00           H  
ATOM     30  HG3 MET A   2       2.750  -1.958  -2.533  1.00  0.00           H  
ATOM     31  HE1 MET A   2       4.272  -4.405  -3.534  1.00  0.00           H  
ATOM     32  HE2 MET A   2       5.302  -4.410  -2.106  1.00  0.00           H  
ATOM     33  HE3 MET A   2       6.030  -4.304  -3.705  1.00  0.00           H  
ATOM     34  N   ALA A   3       5.053   0.847   1.277  1.00  0.00           N  
ATOM     35  CA  ALA A   3       5.640   2.116   1.679  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.072   1.909   2.140  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.978   2.629   1.719  1.00  0.00           O  
ATOM     38  CB  ALA A   3       4.820   2.742   2.809  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.212   0.553   1.679  1.00  0.00           H  
ATOM     40  HA  ALA A   3       5.638   2.785   0.834  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       4.564   1.983   3.534  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       3.914   3.171   2.404  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       5.399   3.516   3.291  1.00  0.00           H  
ATOM     44  N   ARG A   4       7.277   0.909   2.988  1.00  0.00           N  
ATOM     45  CA  ARG A   4       8.615   0.621   3.476  1.00  0.00           C  
ATOM     46  C   ARG A   4       9.440  -0.003   2.367  1.00  0.00           C  
ATOM     47  O   ARG A   4      10.575   0.402   2.124  1.00  0.00           O  
ATOM     48  CB  ARG A   4       8.553  -0.319   4.676  1.00  0.00           C  
ATOM     49  CG  ARG A   4       8.347   0.502   5.951  1.00  0.00           C  
ATOM     50  CD  ARG A   4       7.904  -0.424   7.085  1.00  0.00           C  
ATOM     51  NE  ARG A   4       8.862  -1.527   7.243  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       8.578  -2.586   7.996  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       9.449  -3.561   8.123  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       7.436  -2.636   8.628  1.00  0.00           N  
ATOM     55  H   ARG A   4       6.524   0.354   3.277  1.00  0.00           H  
ATOM     56  HA  ARG A   4       9.080   1.545   3.781  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       7.733  -1.012   4.548  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       9.478  -0.866   4.751  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       9.276   0.987   6.221  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       7.584   1.253   5.781  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       7.850   0.140   8.005  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       6.927  -0.822   6.855  1.00  0.00           H  
ATOM     63  HE  ARG A   4       9.725  -1.482   6.779  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      10.333  -3.510   7.655  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       9.225  -4.368   8.677  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       6.786  -1.880   8.540  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       7.203  -3.426   9.193  1.00  0.00           H  
ATOM     68  N   ASN A   5       8.855  -0.975   1.677  1.00  0.00           N  
ATOM     69  CA  ASN A   5       9.549  -1.621   0.576  1.00  0.00           C  
ATOM     70  C   ASN A   5      10.112  -0.554  -0.346  1.00  0.00           C  
ATOM     71  O   ASN A   5      11.246  -0.648  -0.816  1.00  0.00           O  
ATOM     72  CB  ASN A   5       8.598  -2.530  -0.204  1.00  0.00           C  
ATOM     73  CG  ASN A   5       9.387  -3.328  -1.232  1.00  0.00           C  
ATOM     74  OD1 ASN A   5       9.369  -3.009  -2.419  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      10.081  -4.353  -0.843  1.00  0.00           N  
ATOM     76  H   ASN A   5       7.937  -1.247   1.905  1.00  0.00           H  
ATOM     77  HA  ASN A   5      10.360  -2.215   0.966  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       8.105  -3.205   0.480  1.00  0.00           H  
ATOM     79  HB3 ASN A   5       7.860  -1.926  -0.709  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      10.085  -4.613   0.103  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      10.611  -4.858  -1.491  1.00  0.00           H  
ATOM     82  N   LYS A   6       9.310   0.472  -0.589  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.727   1.575  -1.443  1.00  0.00           C  
ATOM     84  C   LYS A   6      10.860   2.350  -0.776  1.00  0.00           C  
ATOM     85  O   LYS A   6      11.856   2.692  -1.416  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.540   2.513  -1.701  1.00  0.00           C  
ATOM     87  CG  LYS A   6       8.876   3.504  -2.829  1.00  0.00           C  
ATOM     88  CD  LYS A   6       9.469   4.785  -2.228  1.00  0.00           C  
ATOM     89  CE  LYS A   6       8.900   6.013  -2.949  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       8.635   5.689  -4.384  1.00  0.00           N1+
ATOM     91  H   LYS A   6       8.419   0.494  -0.173  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.076   1.177  -2.385  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       7.676   1.924  -1.979  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.320   3.062  -0.799  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.591   3.057  -3.506  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       7.976   3.748  -3.368  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       9.218   4.840  -1.177  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      10.543   4.771  -2.340  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       7.977   6.314  -2.471  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       9.611   6.821  -2.889  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       9.381   5.067  -4.750  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       8.623   6.571  -4.941  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       7.714   5.215  -4.476  1.00  0.00           H  
ATOM    104  N   ILE A   7      10.696   2.636   0.509  1.00  0.00           N  
ATOM    105  CA  ILE A   7      11.707   3.387   1.243  1.00  0.00           C  
ATOM    106  C   ILE A   7      12.986   2.569   1.418  1.00  0.00           C  
ATOM    107  O   ILE A   7      14.085   3.081   1.186  1.00  0.00           O  
ATOM    108  CB  ILE A   7      11.157   3.794   2.613  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      10.051   4.846   2.423  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      12.283   4.385   3.478  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      10.676   6.200   2.047  1.00  0.00           C  
ATOM    112  H   ILE A   7       9.878   2.350   0.967  1.00  0.00           H  
ATOM    113  HA  ILE A   7      11.943   4.284   0.687  1.00  0.00           H  
ATOM    114  HB  ILE A   7      10.747   2.921   3.102  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       9.376   4.523   1.640  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       9.500   4.950   3.343  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      11.891   5.192   4.082  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      13.066   4.769   2.840  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      12.687   3.618   4.123  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      11.735   6.075   1.871  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      10.530   6.899   2.858  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      10.205   6.585   1.153  1.00  0.00           H  
ATOM    123  N   LEU A   8      12.858   1.306   1.821  1.00  0.00           N  
ATOM    124  CA  LEU A   8      14.053   0.489   2.000  1.00  0.00           C  
ATOM    125  C   LEU A   8      14.758   0.340   0.664  1.00  0.00           C  
ATOM    126  O   LEU A   8      15.985   0.333   0.600  1.00  0.00           O  
ATOM    127  CB  LEU A   8      13.735  -0.887   2.615  1.00  0.00           C  
ATOM    128  CG  LEU A   8      12.864  -1.727   1.673  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      13.741  -2.422   0.625  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      12.129  -2.793   2.498  1.00  0.00           C  
ATOM    131  H   LEU A   8      11.963   0.931   1.992  1.00  0.00           H  
ATOM    132  HA  LEU A   8      14.714   1.018   2.673  1.00  0.00           H  
ATOM    133  HB2 LEU A   8      14.661  -1.410   2.802  1.00  0.00           H  
ATOM    134  HB3 LEU A   8      13.215  -0.745   3.551  1.00  0.00           H  
ATOM    135  HG  LEU A   8      12.149  -1.089   1.184  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      13.410  -2.143  -0.365  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      13.656  -3.490   0.743  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      14.770  -2.129   0.758  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      12.833  -3.292   3.148  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      11.676  -3.519   1.837  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      11.364  -2.321   3.097  1.00  0.00           H  
ATOM    142  N   GLY A   9      13.977   0.260  -0.411  1.00  0.00           N  
ATOM    143  CA  GLY A   9      14.551   0.153  -1.745  1.00  0.00           C  
ATOM    144  C   GLY A   9      15.474   1.332  -1.991  1.00  0.00           C  
ATOM    145  O   GLY A   9      16.603   1.171  -2.459  1.00  0.00           O  
ATOM    146  H   GLY A   9      13.001   0.298  -0.303  1.00  0.00           H  
ATOM    147  HA2 GLY A   9      15.109  -0.773  -1.824  1.00  0.00           H  
ATOM    148  HA3 GLY A   9      13.763   0.164  -2.482  1.00  0.00           H  
ATOM    149  N   LYS A  10      14.993   2.523  -1.643  1.00  0.00           N  
ATOM    150  CA  LYS A  10      15.785   3.735  -1.799  1.00  0.00           C  
ATOM    151  C   LYS A  10      16.936   3.735  -0.792  1.00  0.00           C  
ATOM    152  O   LYS A  10      18.030   4.205  -1.082  1.00  0.00           O  
ATOM    153  CB  LYS A  10      14.906   4.979  -1.592  1.00  0.00           C  
ATOM    154  CG  LYS A  10      15.313   6.077  -2.581  1.00  0.00           C  
ATOM    155  CD  LYS A  10      16.725   6.569  -2.250  1.00  0.00           C  
ATOM    156  CE  LYS A  10      17.061   7.786  -3.110  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      16.812   7.472  -4.543  1.00  0.00           N1+
ATOM    158  H   LYS A  10      14.092   2.580  -1.258  1.00  0.00           H  
ATOM    159  HA  LYS A  10      16.193   3.756  -2.800  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      13.869   4.718  -1.753  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      15.029   5.344  -0.584  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      15.297   5.680  -3.584  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      14.619   6.904  -2.510  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      16.777   6.840  -1.204  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      17.436   5.783  -2.453  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      16.442   8.619  -2.813  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      18.103   8.044  -2.972  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      17.329   8.153  -5.137  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      15.792   7.537  -4.744  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      17.145   6.513  -4.759  1.00  0.00           H  
ATOM    171  N   ILE A  11      16.669   3.215   0.399  1.00  0.00           N  
ATOM    172  CA  ILE A  11      17.682   3.164   1.459  1.00  0.00           C  
ATOM    173  C   ILE A  11      18.731   2.077   1.191  1.00  0.00           C  
ATOM    174  O   ILE A  11      19.858   2.160   1.692  1.00  0.00           O  
ATOM    175  CB  ILE A  11      17.011   2.912   2.817  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      16.206   4.156   3.223  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      18.077   2.627   3.886  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      17.151   5.222   3.797  1.00  0.00           C  
ATOM    179  H   ILE A  11      15.769   2.867   0.577  1.00  0.00           H  
ATOM    180  HA  ILE A  11      18.184   4.118   1.501  1.00  0.00           H  
ATOM    181  HB  ILE A  11      16.349   2.065   2.735  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      15.700   4.552   2.356  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      15.476   3.883   3.974  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      18.468   1.628   3.754  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      17.629   2.712   4.864  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      18.881   3.344   3.796  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      17.566   4.873   4.733  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      16.602   6.134   3.970  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      17.950   5.413   3.095  1.00  0.00           H  
ATOM    190  N   LEU A  12      18.363   1.043   0.442  1.00  0.00           N  
ATOM    191  CA  LEU A  12      19.287  -0.064   0.180  1.00  0.00           C  
ATOM    192  C   LEU A  12      20.605   0.417  -0.419  1.00  0.00           C  
ATOM    193  O   LEU A  12      21.665  -0.109  -0.071  1.00  0.00           O  
ATOM    194  CB  LEU A  12      18.646  -1.091  -0.766  1.00  0.00           C  
ATOM    195  CG  LEU A  12      17.902  -2.157   0.053  1.00  0.00           C  
ATOM    196  CD1 LEU A  12      17.032  -3.011  -0.873  1.00  0.00           C  
ATOM    197  CD2 LEU A  12      18.912  -3.066   0.766  1.00  0.00           C  
ATOM    198  H   LEU A  12      17.442   1.002   0.095  1.00  0.00           H  
ATOM    199  HA  LEU A  12      19.504  -0.549   1.116  1.00  0.00           H  
ATOM    200  HB2 LEU A  12      17.952  -0.586  -1.422  1.00  0.00           H  
ATOM    201  HB3 LEU A  12      19.413  -1.567  -1.355  1.00  0.00           H  
ATOM    202  HG  LEU A  12      17.278  -1.671   0.787  1.00  0.00           H  
ATOM    203 HD11 LEU A  12      16.870  -3.979  -0.422  1.00  0.00           H  
ATOM    204 HD12 LEU A  12      17.532  -3.135  -1.822  1.00  0.00           H  
ATOM    205 HD13 LEU A  12      16.080  -2.525  -1.027  1.00  0.00           H  
ATOM    206 HD21 LEU A  12      18.526  -3.340   1.736  1.00  0.00           H  
ATOM    207 HD22 LEU A  12      19.850  -2.544   0.887  1.00  0.00           H  
ATOM    208 HD23 LEU A  12      19.072  -3.961   0.182  1.00  0.00           H  
ATOM    209  N   ARG A  13      20.562   1.413  -1.294  1.00  0.00           N  
ATOM    210  CA  ARG A  13      21.804   1.918  -1.880  1.00  0.00           C  
ATOM    211  C   ARG A  13      22.725   2.373  -0.760  1.00  0.00           C  
ATOM    212  O   ARG A  13      23.945   2.234  -0.843  1.00  0.00           O  
ATOM    213  CB  ARG A  13      21.555   3.089  -2.843  1.00  0.00           C  
ATOM    214  CG  ARG A  13      20.125   3.600  -2.693  1.00  0.00           C  
ATOM    215  CD  ARG A  13      19.116   2.675  -3.406  1.00  0.00           C  
ATOM    216  NE  ARG A  13      19.787   1.606  -4.160  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      19.111   0.552  -4.620  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      19.724  -0.348  -5.347  1.00  0.00           N1+
ATOM    219  NH2 ARG A  13      17.852   0.395  -4.318  1.00  0.00           N  
ATOM    220  H   ARG A  13      19.703   1.812  -1.534  1.00  0.00           H  
ATOM    221  HA  ARG A  13      22.287   1.116  -2.419  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      22.243   3.893  -2.605  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      21.724   2.768  -3.858  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      19.888   3.643  -1.642  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      20.053   4.593  -3.113  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      18.471   2.233  -2.669  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      18.515   3.268  -4.086  1.00  0.00           H  
ATOM    228  HE  ARG A  13      20.746   1.678  -4.353  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      20.699  -0.244  -5.553  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      19.223  -1.139  -5.704  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      17.386   1.066  -3.728  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      17.341  -0.387  -4.674  1.00  0.00           H  
ATOM    233  N   LYS A  14      22.125   2.890   0.308  1.00  0.00           N  
ATOM    234  CA  LYS A  14      22.894   3.336   1.460  1.00  0.00           C  
ATOM    235  C   LYS A  14      23.604   2.138   2.064  1.00  0.00           C  
ATOM    236  O   LYS A  14      24.781   2.208   2.424  1.00  0.00           O  
ATOM    237  CB  LYS A  14      21.977   3.975   2.510  1.00  0.00           C  
ATOM    238  CG  LYS A  14      20.945   4.888   1.829  1.00  0.00           C  
ATOM    239  CD  LYS A  14      21.609   6.211   1.423  1.00  0.00           C  
ATOM    240  CE  LYS A  14      21.948   6.191  -0.072  1.00  0.00           C  
ATOM    241  NZ  LYS A  14      22.505   7.513  -0.470  1.00  0.00           N1+
ATOM    242  H   LYS A  14      21.148   2.950   0.329  1.00  0.00           H  
ATOM    243  HA  LYS A  14      23.631   4.060   1.143  1.00  0.00           H  
ATOM    244  HB2 LYS A  14      21.464   3.198   3.059  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      22.572   4.561   3.198  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      20.551   4.397   0.952  1.00  0.00           H  
ATOM    247  HG3 LYS A  14      20.138   5.091   2.517  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      20.925   7.024   1.623  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      22.514   6.356   1.994  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      22.674   5.416  -0.272  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      21.051   5.997  -0.641  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14      22.544   7.573  -1.508  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14      23.463   7.624  -0.076  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14      21.891   8.271  -0.110  1.00  0.00           H  
ATOM    255  N   ILE A  15      22.881   1.027   2.148  1.00  0.00           N  
ATOM    256  CA  ILE A  15      23.453  -0.197   2.679  1.00  0.00           C  
ATOM    257  C   ILE A  15      24.569  -0.652   1.752  1.00  0.00           C  
ATOM    258  O   ILE A  15      25.650  -1.029   2.201  1.00  0.00           O  
ATOM    259  CB  ILE A  15      22.381  -1.288   2.791  1.00  0.00           C  
ATOM    260  CG1 ILE A  15      21.177  -0.751   3.577  1.00  0.00           C  
ATOM    261  CG2 ILE A  15      22.955  -2.509   3.522  1.00  0.00           C  
ATOM    262  CD1 ILE A  15      21.610  -0.397   5.006  1.00  0.00           C  
ATOM    263  H   ILE A  15      21.955   1.028   1.828  1.00  0.00           H  
ATOM    264  HA  ILE A  15      23.869   0.001   3.657  1.00  0.00           H  
ATOM    265  HB  ILE A  15      22.063  -1.582   1.799  1.00  0.00           H  
ATOM    266 HG12 ILE A  15      20.793   0.131   3.087  1.00  0.00           H  
ATOM    267 HG13 ILE A  15      20.405  -1.505   3.615  1.00  0.00           H  
ATOM    268 HG21 ILE A  15      23.208  -2.238   4.537  1.00  0.00           H  
ATOM    269 HG22 ILE A  15      23.844  -2.856   3.013  1.00  0.00           H  
ATOM    270 HG23 ILE A  15      22.220  -3.300   3.536  1.00  0.00           H  
ATOM    271 HD11 ILE A  15      20.737  -0.285   5.631  1.00  0.00           H  
ATOM    272 HD12 ILE A  15      22.167   0.528   4.999  1.00  0.00           H  
ATOM    273 HD13 ILE A  15      22.233  -1.188   5.403  1.00  0.00           H  
ATOM    274  N   ALA A  16      24.306  -0.586   0.448  1.00  0.00           N  
ATOM    275  CA  ALA A  16      25.310  -0.969  -0.533  1.00  0.00           C  
ATOM    276  C   ALA A  16      26.547  -0.113  -0.320  1.00  0.00           C  
ATOM    277  O   ALA A  16      27.669  -0.619  -0.253  1.00  0.00           O  
ATOM    278  CB  ALA A  16      24.777  -0.775  -1.956  1.00  0.00           C  
ATOM    279  H   ALA A  16      23.431  -0.255   0.145  1.00  0.00           H  
ATOM    280  HA  ALA A  16      25.568  -2.008  -0.386  1.00  0.00           H  
ATOM    281  HB1 ALA A  16      24.009  -1.510  -2.156  1.00  0.00           H  
ATOM    282  HB2 ALA A  16      25.584  -0.895  -2.663  1.00  0.00           H  
ATOM    283  HB3 ALA A  16      24.359   0.216  -2.052  1.00  0.00           H  
ATOM    284  N   ALA A  17      26.325   1.189  -0.185  1.00  0.00           N  
ATOM    285  CA  ALA A  17      27.420   2.118   0.053  1.00  0.00           C  
ATOM    286  C   ALA A  17      28.123   1.740   1.355  1.00  0.00           C  
ATOM    287  O   ALA A  17      29.351   1.760   1.444  1.00  0.00           O  
ATOM    288  CB  ALA A  17      26.888   3.551   0.154  1.00  0.00           C  
ATOM    289  H   ALA A  17      25.402   1.527  -0.230  1.00  0.00           H  
ATOM    290  HA  ALA A  17      28.122   2.054  -0.764  1.00  0.00           H  
ATOM    291  HB1 ALA A  17      27.549   4.138   0.776  1.00  0.00           H  
ATOM    292  HB2 ALA A  17      25.902   3.538   0.594  1.00  0.00           H  
ATOM    293  HB3 ALA A  17      26.837   3.989  -0.832  1.00  0.00           H  
ATOM    294  N   PHE A  18      27.327   1.387   2.356  1.00  0.00           N  
ATOM    295  CA  PHE A  18      27.867   0.989   3.653  1.00  0.00           C  
ATOM    296  C   PHE A  18      28.634  -0.326   3.515  1.00  0.00           C  
ATOM    297  O   PHE A  18      29.714  -0.490   4.087  1.00  0.00           O  
ATOM    298  CB  PHE A  18      26.721   0.851   4.672  1.00  0.00           C  
ATOM    299  CG  PHE A  18      26.874  -0.408   5.502  1.00  0.00           C  
ATOM    300  CD1 PHE A  18      26.049  -1.509   5.247  1.00  0.00           C  
ATOM    301  CD2 PHE A  18      27.834  -0.478   6.527  1.00  0.00           C  
ATOM    302  CE1 PHE A  18      26.177  -2.674   6.007  1.00  0.00           C  
ATOM    303  CE2 PHE A  18      27.960  -1.649   7.291  1.00  0.00           C  
ATOM    304  CZ  PHE A  18      27.131  -2.746   7.029  1.00  0.00           C  
ATOM    305  H   PHE A  18      26.355   1.386   2.219  1.00  0.00           H  
ATOM    306  HA  PHE A  18      28.545   1.756   3.998  1.00  0.00           H  
ATOM    307  HB2 PHE A  18      26.723   1.709   5.325  1.00  0.00           H  
ATOM    308  HB3 PHE A  18      25.783   0.812   4.141  1.00  0.00           H  
ATOM    309  HD1 PHE A  18      25.312  -1.457   4.465  1.00  0.00           H  
ATOM    310  HD2 PHE A  18      28.472   0.367   6.727  1.00  0.00           H  
ATOM    311  HE1 PHE A  18      25.537  -3.520   5.808  1.00  0.00           H  
ATOM    312  HE2 PHE A  18      28.699  -1.708   8.081  1.00  0.00           H  
ATOM    313  HZ  PHE A  18      27.229  -3.652   7.613  1.00  0.00           H  
ATOM    314  N   LYS A  19      28.074  -1.255   2.746  1.00  0.00           N  
ATOM    315  CA  LYS A  19      28.719  -2.540   2.532  1.00  0.00           C  
ATOM    316  C   LYS A  19      30.003  -2.336   1.739  1.00  0.00           C  
ATOM    317  O   LYS A  19      31.065  -2.827   2.125  1.00  0.00           O  
ATOM    318  CB  LYS A  19      27.790  -3.485   1.762  1.00  0.00           C  
ATOM    319  CG  LYS A  19      26.691  -4.010   2.691  1.00  0.00           C  
ATOM    320  CD  LYS A  19      25.906  -5.125   1.982  1.00  0.00           C  
ATOM    321  CE  LYS A  19      26.047  -6.439   2.758  1.00  0.00           C  
ATOM    322  NZ  LYS A  19      27.486  -6.791   2.895  1.00  0.00           N1+
ATOM    323  H   LYS A  19      27.213  -1.066   2.310  1.00  0.00           H  
ATOM    324  HA  LYS A  19      28.961  -2.978   3.490  1.00  0.00           H  
ATOM    325  HB2 LYS A  19      27.338  -2.949   0.940  1.00  0.00           H  
ATOM    326  HB3 LYS A  19      28.364  -4.315   1.378  1.00  0.00           H  
ATOM    327  HG2 LYS A  19      27.138  -4.396   3.596  1.00  0.00           H  
ATOM    328  HG3 LYS A  19      26.019  -3.203   2.941  1.00  0.00           H  
ATOM    329  HD2 LYS A  19      24.862  -4.852   1.928  1.00  0.00           H  
ATOM    330  HD3 LYS A  19      26.295  -5.257   0.981  1.00  0.00           H  
ATOM    331  HE2 LYS A  19      25.608  -6.328   3.740  1.00  0.00           H  
ATOM    332  HE3 LYS A  19      25.534  -7.227   2.225  1.00  0.00           H  
ATOM    333  HZ1 LYS A  19      27.789  -7.333   2.063  1.00  0.00           H  
ATOM    334  HZ2 LYS A  19      27.620  -7.371   3.748  1.00  0.00           H  
ATOM    335  HZ3 LYS A  19      28.056  -5.928   2.976  1.00  0.00           H  
HETATM  336  N   NH2 A  20      29.970  -1.626   0.646  1.00  0.00           N  
HETATM  337  HN1 NH2 A  20      29.122  -1.237   0.341  1.00  0.00           H  
TER     338      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1       2.345   0.133   4.436  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.920  -1.214   4.218  1.00  0.00           C  
ATOM      3  C   PRO A   1       3.809  -1.203   2.977  1.00  0.00           C  
ATOM      4  O   PRO A   1       4.986  -1.561   3.043  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.769  -2.201   4.027  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.520  -1.395   4.227  1.00  0.00           C  
ATOM      7  CD  PRO A   1       0.899   0.088   4.098  1.00  0.00           C  
ATOM      8  H2  PRO A   1       2.823   0.821   3.823  1.00  0.00           H  
ATOM      9  H3  PRO A   1       2.466   0.412   5.432  1.00  0.00           H  
ATOM     10  HA  PRO A   1       3.504  -1.503   5.080  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       1.795  -2.621   3.030  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.823  -2.985   4.764  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.214  -1.657   3.475  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.120  -1.579   5.209  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       0.733   0.434   3.086  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.334   0.686   4.799  1.00  0.00           H  
ATOM     17  N   MET A   2       3.233  -0.811   1.847  1.00  0.00           N  
ATOM     18  CA  MET A   2       3.971  -0.783   0.590  1.00  0.00           C  
ATOM     19  C   MET A   2       5.112   0.227   0.631  1.00  0.00           C  
ATOM     20  O   MET A   2       6.144   0.028  -0.009  1.00  0.00           O  
ATOM     21  CB  MET A   2       3.023  -0.447  -0.566  1.00  0.00           C  
ATOM     22  CG  MET A   2       2.189   0.793  -0.225  1.00  0.00           C  
ATOM     23  SD  MET A   2       0.684   0.296   0.636  1.00  0.00           S  
ATOM     24  CE  MET A   2      -0.213  -0.332  -0.807  1.00  0.00           C  
ATOM     25  H   MET A   2       2.287  -0.554   1.854  1.00  0.00           H  
ATOM     26  HA  MET A   2       4.386  -1.763   0.418  1.00  0.00           H  
ATOM     27  HB2 MET A   2       3.602  -0.256  -1.457  1.00  0.00           H  
ATOM     28  HB3 MET A   2       2.364  -1.284  -0.742  1.00  0.00           H  
ATOM     29  HG2 MET A   2       2.758   1.452   0.409  1.00  0.00           H  
ATOM     30  HG3 MET A   2       1.926   1.311  -1.137  1.00  0.00           H  
ATOM     31  HE1 MET A   2       0.285  -0.002  -1.711  1.00  0.00           H  
ATOM     32  HE2 MET A   2      -1.227   0.044  -0.797  1.00  0.00           H  
ATOM     33  HE3 MET A   2      -0.236  -1.412  -0.779  1.00  0.00           H  
ATOM     34  N   ALA A   3       4.916   1.311   1.375  1.00  0.00           N  
ATOM     35  CA  ALA A   3       5.934   2.353   1.469  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.268   1.773   1.900  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.323   2.258   1.488  1.00  0.00           O  
ATOM     38  CB  ALA A   3       5.503   3.425   2.472  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.070   1.420   1.858  1.00  0.00           H  
ATOM     40  HA  ALA A   3       6.049   2.813   0.499  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       4.721   4.032   2.039  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       6.351   4.054   2.711  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       5.138   2.954   3.373  1.00  0.00           H  
ATOM     44  N   ARG A   4       7.231   0.736   2.723  1.00  0.00           N  
ATOM     45  CA  ARG A   4       8.469   0.126   3.179  1.00  0.00           C  
ATOM     46  C   ARG A   4       9.347  -0.214   1.988  1.00  0.00           C  
ATOM     47  O   ARG A   4      10.539   0.096   1.975  1.00  0.00           O  
ATOM     48  CB  ARG A   4       8.191  -1.151   3.963  1.00  0.00           C  
ATOM     49  CG  ARG A   4       7.183  -0.872   5.077  1.00  0.00           C  
ATOM     50  CD  ARG A   4       6.764  -2.196   5.690  1.00  0.00           C  
ATOM     51  NE  ARG A   4       6.051  -2.951   4.690  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       5.948  -4.278   4.750  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       5.282  -4.923   3.839  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       6.516  -4.933   5.717  1.00  0.00           N  
ATOM     55  H   ARG A   4       6.369   0.380   3.024  1.00  0.00           H  
ATOM     56  HA  ARG A   4       8.989   0.823   3.820  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       7.800  -1.908   3.297  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       9.114  -1.502   4.402  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       7.632  -0.251   5.825  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       6.313  -0.378   4.669  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       7.638  -2.744   5.995  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       6.126  -2.021   6.544  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.638  -2.459   3.951  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       4.837  -4.427   3.092  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       5.215  -5.920   3.885  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       7.031  -4.445   6.426  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       6.449  -5.930   5.749  1.00  0.00           H  
ATOM     68  N   ASN A   5       8.752  -0.853   0.982  1.00  0.00           N  
ATOM     69  CA  ASN A   5       9.508  -1.225  -0.209  1.00  0.00           C  
ATOM     70  C   ASN A   5      10.236  -0.003  -0.748  1.00  0.00           C  
ATOM     71  O   ASN A   5      11.391  -0.085  -1.177  1.00  0.00           O  
ATOM     72  CB  ASN A   5       8.580  -1.805  -1.286  1.00  0.00           C  
ATOM     73  CG  ASN A   5       9.321  -2.863  -2.098  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      10.446  -3.234  -1.762  1.00  0.00           O  
ATOM     75  ND2 ASN A   5       8.755  -3.380  -3.146  1.00  0.00           N  
ATOM     76  H   ASN A   5       7.798  -1.072   1.040  1.00  0.00           H  
ATOM     77  HA  ASN A   5      10.236  -1.973   0.064  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       7.722  -2.256  -0.814  1.00  0.00           H  
ATOM     79  HB3 ASN A   5       8.253  -1.012  -1.946  1.00  0.00           H  
ATOM     80 HD21 ASN A   5       7.858  -3.088  -3.412  1.00  0.00           H  
ATOM     81 HD22 ASN A   5       9.227  -4.058  -3.674  1.00  0.00           H  
ATOM     82  N   LYS A   6       9.555   1.130  -0.701  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.132   2.384  -1.163  1.00  0.00           C  
ATOM     84  C   LYS A   6      11.263   2.809  -0.235  1.00  0.00           C  
ATOM     85  O   LYS A   6      12.344   3.184  -0.688  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.055   3.478  -1.199  1.00  0.00           C  
ATOM     87  CG  LYS A   6       9.015   4.114  -2.592  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.209   5.059  -2.762  1.00  0.00           C  
ATOM     89  CE  LYS A   6       9.893   6.407  -2.106  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      10.828   7.447  -2.615  1.00  0.00           N1+
ATOM     91  H   LYS A   6       8.645   1.127  -0.335  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.529   2.245  -2.157  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.095   3.042  -0.978  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       9.281   4.238  -0.463  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.063   3.337  -3.343  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       8.097   4.671  -2.710  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      11.081   4.625  -2.292  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      10.404   5.207  -3.812  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       8.879   6.691  -2.341  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      10.003   6.319  -1.032  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      11.138   8.051  -1.828  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      10.341   8.033  -3.323  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      11.657   6.996  -3.049  1.00  0.00           H  
ATOM    104  N   ILE A   7      11.000   2.765   1.063  1.00  0.00           N  
ATOM    105  CA  ILE A   7      11.999   3.168   2.044  1.00  0.00           C  
ATOM    106  C   ILE A   7      13.184   2.207   2.055  1.00  0.00           C  
ATOM    107  O   ILE A   7      14.339   2.641   2.043  1.00  0.00           O  
ATOM    108  CB  ILE A   7      11.363   3.215   3.440  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      10.105   4.091   3.407  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      12.361   3.797   4.442  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      10.497   5.567   3.350  1.00  0.00           C  
ATOM    112  H   ILE A   7      10.114   2.466   1.367  1.00  0.00           H  
ATOM    113  HA  ILE A   7      12.357   4.155   1.793  1.00  0.00           H  
ATOM    114  HB  ILE A   7      11.094   2.215   3.745  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       9.511   3.842   2.540  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       9.526   3.914   4.301  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      13.081   3.040   4.712  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      11.834   4.123   5.326  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      12.870   4.638   3.996  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      11.026   5.766   2.430  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      11.133   5.804   4.189  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       9.609   6.174   3.391  1.00  0.00           H  
ATOM    123  N   LEU A   8      12.911   0.906   2.070  1.00  0.00           N  
ATOM    124  CA  LEU A   8      13.996  -0.066   2.081  1.00  0.00           C  
ATOM    125  C   LEU A   8      14.752  -0.007   0.762  1.00  0.00           C  
ATOM    126  O   LEU A   8      15.978  -0.121   0.736  1.00  0.00           O  
ATOM    127  CB  LEU A   8      13.479  -1.488   2.351  1.00  0.00           C  
ATOM    128  CG  LEU A   8      12.596  -1.993   1.200  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      13.467  -2.678   0.142  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      11.583  -3.003   1.758  1.00  0.00           C  
ATOM    131  H   LEU A   8      11.976   0.601   2.075  1.00  0.00           H  
ATOM    132  HA  LEU A   8      14.680   0.203   2.875  1.00  0.00           H  
ATOM    133  HB2 LEU A   8      14.322  -2.152   2.468  1.00  0.00           H  
ATOM    134  HB3 LEU A   8      12.903  -1.484   3.263  1.00  0.00           H  
ATOM    135  HG  LEU A   8      12.073  -1.163   0.753  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      14.467  -2.808   0.530  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      13.504  -2.066  -0.747  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      13.050  -3.644  -0.104  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      10.826  -2.480   2.322  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      12.091  -3.703   2.406  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      11.120  -3.541   0.944  1.00  0.00           H  
ATOM    142  N   GLY A   9      14.024   0.202  -0.325  1.00  0.00           N  
ATOM    143  CA  GLY A   9      14.658   0.303  -1.631  1.00  0.00           C  
ATOM    144  C   GLY A   9      15.613   1.484  -1.639  1.00  0.00           C  
ATOM    145  O   GLY A   9      16.764   1.365  -2.055  1.00  0.00           O  
ATOM    146  H   GLY A   9      13.051   0.306  -0.248  1.00  0.00           H  
ATOM    147  HA2 GLY A   9      15.199  -0.605  -1.843  1.00  0.00           H  
ATOM    148  HA3 GLY A   9      13.902   0.456  -2.388  1.00  0.00           H  
ATOM    149  N   LYS A  10      15.128   2.621  -1.155  1.00  0.00           N  
ATOM    150  CA  LYS A  10      15.943   3.824  -1.100  1.00  0.00           C  
ATOM    151  C   LYS A  10      17.173   3.579  -0.231  1.00  0.00           C  
ATOM    152  O   LYS A  10      18.276   4.017  -0.562  1.00  0.00           O  
ATOM    153  CB  LYS A  10      15.110   4.993  -0.534  1.00  0.00           C  
ATOM    154  CG  LYS A  10      16.023   6.151  -0.104  1.00  0.00           C  
ATOM    155  CD  LYS A  10      16.743   6.732  -1.328  1.00  0.00           C  
ATOM    156  CE  LYS A  10      17.362   8.097  -0.986  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      17.301   8.344   0.486  1.00  0.00           N1+
ATOM    158  H   LYS A  10      14.202   2.650  -0.827  1.00  0.00           H  
ATOM    159  HA  LYS A  10      16.264   4.073  -2.099  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      14.425   5.342  -1.293  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      14.546   4.650   0.322  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      15.424   6.921   0.361  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      16.755   5.790   0.605  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      17.527   6.054  -1.643  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      16.034   6.855  -2.136  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      18.390   8.113  -1.309  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      16.817   8.874  -1.498  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      18.012   9.057   0.746  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      17.497   7.463   1.001  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      16.357   8.696   0.749  1.00  0.00           H  
ATOM    171  N   ILE A  11      16.979   2.889   0.882  1.00  0.00           N  
ATOM    172  CA  ILE A  11      18.079   2.612   1.795  1.00  0.00           C  
ATOM    173  C   ILE A  11      18.952   1.462   1.289  1.00  0.00           C  
ATOM    174  O   ILE A  11      20.139   1.390   1.609  1.00  0.00           O  
ATOM    175  CB  ILE A  11      17.524   2.260   3.182  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      16.706   3.443   3.728  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      18.673   1.944   4.146  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      17.552   4.293   4.687  1.00  0.00           C  
ATOM    179  H   ILE A  11      16.077   2.573   1.104  1.00  0.00           H  
ATOM    180  HA  ILE A  11      18.688   3.498   1.881  1.00  0.00           H  
ATOM    181  HB  ILE A  11      16.886   1.392   3.095  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      16.376   4.055   2.906  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      15.845   3.063   4.257  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      19.433   2.709   4.065  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      19.100   0.985   3.894  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      18.295   1.917   5.156  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      18.531   4.452   4.263  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      17.649   3.781   5.634  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      17.067   5.245   4.842  1.00  0.00           H  
ATOM    190  N   LEU A  12      18.361   0.547   0.533  1.00  0.00           N  
ATOM    191  CA  LEU A  12      19.115  -0.608   0.047  1.00  0.00           C  
ATOM    192  C   LEU A  12      20.343  -0.186  -0.747  1.00  0.00           C  
ATOM    193  O   LEU A  12      21.441  -0.697  -0.518  1.00  0.00           O  
ATOM    194  CB  LEU A  12      18.228  -1.505  -0.828  1.00  0.00           C  
ATOM    195  CG  LEU A  12      17.657  -2.651   0.017  1.00  0.00           C  
ATOM    196  CD1 LEU A  12      16.618  -3.413  -0.802  1.00  0.00           C  
ATOM    197  CD2 LEU A  12      18.782  -3.610   0.430  1.00  0.00           C  
ATOM    198  H   LEU A  12      17.403   0.629   0.325  1.00  0.00           H  
ATOM    199  HA  LEU A  12      19.442  -1.172   0.899  1.00  0.00           H  
ATOM    200  HB2 LEU A  12      17.415  -0.921  -1.237  1.00  0.00           H  
ATOM    201  HB3 LEU A  12      18.818  -1.912  -1.636  1.00  0.00           H  
ATOM    202  HG  LEU A  12      17.185  -2.245   0.898  1.00  0.00           H  
ATOM    203 HD11 LEU A  12      15.913  -2.712  -1.227  1.00  0.00           H  
ATOM    204 HD12 LEU A  12      16.093  -4.105  -0.162  1.00  0.00           H  
ATOM    205 HD13 LEU A  12      17.109  -3.959  -1.595  1.00  0.00           H  
ATOM    206 HD21 LEU A  12      19.479  -3.726  -0.388  1.00  0.00           H  
ATOM    207 HD22 LEU A  12      18.362  -4.571   0.679  1.00  0.00           H  
ATOM    208 HD23 LEU A  12      19.302  -3.213   1.290  1.00  0.00           H  
ATOM    209  N   ARG A  13      20.166   0.742  -1.672  1.00  0.00           N  
ATOM    210  CA  ARG A  13      21.287   1.208  -2.482  1.00  0.00           C  
ATOM    211  C   ARG A  13      22.367   1.796  -1.576  1.00  0.00           C  
ATOM    212  O   ARG A  13      23.553   1.786  -1.910  1.00  0.00           O  
ATOM    213  CB  ARG A  13      20.822   2.267  -3.497  1.00  0.00           C  
ATOM    214  CG  ARG A  13      19.285   2.351  -3.513  1.00  0.00           C  
ATOM    215  CD  ARG A  13      18.671   1.063  -4.092  1.00  0.00           C  
ATOM    216  NE  ARG A  13      19.652   0.309  -4.876  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      19.287  -0.385  -5.956  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      20.179  -1.034  -6.645  1.00  0.00           N1+
ATOM    219  NH2 ARG A  13      18.034  -0.434  -6.313  1.00  0.00           N  
ATOM    220  H   ARG A  13      19.276   1.118  -1.812  1.00  0.00           H  
ATOM    221  HA  ARG A  13      21.703   0.368  -3.019  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      21.229   3.229  -3.220  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      21.176   2.004  -4.483  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      18.923   2.500  -2.504  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      18.984   3.191  -4.120  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      18.315   0.443  -3.285  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      17.833   1.329  -4.723  1.00  0.00           H  
ATOM    228  HE  ARG A  13      20.596   0.311  -4.600  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      21.140  -1.014  -6.366  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      19.904  -1.559  -7.454  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      17.338   0.042  -5.779  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      17.768  -0.947  -7.130  1.00  0.00           H  
ATOM    233  N   LYS A  14      21.940   2.302  -0.423  1.00  0.00           N  
ATOM    234  CA  LYS A  14      22.862   2.892   0.539  1.00  0.00           C  
ATOM    235  C   LYS A  14      23.670   1.809   1.233  1.00  0.00           C  
ATOM    236  O   LYS A  14      24.851   1.999   1.520  1.00  0.00           O  
ATOM    237  CB  LYS A  14      22.100   3.714   1.582  1.00  0.00           C  
ATOM    238  CG  LYS A  14      20.959   4.483   0.901  1.00  0.00           C  
ATOM    239  CD  LYS A  14      21.526   5.491  -0.110  1.00  0.00           C  
ATOM    240  CE  LYS A  14      20.493   5.760  -1.212  1.00  0.00           C  
ATOM    241  NZ  LYS A  14      21.110   6.588  -2.280  1.00  0.00           N1+
ATOM    242  H   LYS A  14      20.984   2.270  -0.211  1.00  0.00           H  
ATOM    243  HA  LYS A  14      23.544   3.545   0.013  1.00  0.00           H  
ATOM    244  HB2 LYS A  14      21.690   3.050   2.333  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      22.775   4.414   2.055  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      20.315   3.782   0.389  1.00  0.00           H  
ATOM    247  HG3 LYS A  14      20.387   5.010   1.648  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      21.760   6.414   0.399  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      22.423   5.090  -0.555  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      20.163   4.823  -1.632  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      19.648   6.284  -0.794  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14      21.213   7.567  -1.950  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14      20.508   6.573  -3.132  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14      22.046   6.208  -2.519  1.00  0.00           H  
ATOM    255  N   ILE A  15      23.034   0.676   1.496  1.00  0.00           N  
ATOM    256  CA  ILE A  15      23.719  -0.426   2.156  1.00  0.00           C  
ATOM    257  C   ILE A  15      24.989  -0.771   1.382  1.00  0.00           C  
ATOM    258  O   ILE A  15      26.051  -0.976   1.974  1.00  0.00           O  
ATOM    259  CB  ILE A  15      22.798  -1.654   2.232  1.00  0.00           C  
ATOM    260  CG1 ILE A  15      21.504  -1.288   2.983  1.00  0.00           C  
ATOM    261  CG2 ILE A  15      23.512  -2.792   2.978  1.00  0.00           C  
ATOM    262  CD1 ILE A  15      21.843  -0.865   4.418  1.00  0.00           C  
ATOM    263  H   ILE A  15      22.092   0.581   1.244  1.00  0.00           H  
ATOM    264  HA  ILE A  15      23.988  -0.126   3.158  1.00  0.00           H  
ATOM    265  HB  ILE A  15      22.555  -1.978   1.229  1.00  0.00           H  
ATOM    266 HG12 ILE A  15      21.005  -0.477   2.473  1.00  0.00           H  
ATOM    267 HG13 ILE A  15      20.850  -2.147   3.009  1.00  0.00           H  
ATOM    268 HG21 ILE A  15      22.929  -3.698   2.895  1.00  0.00           H  
ATOM    269 HG22 ILE A  15      23.620  -2.529   4.020  1.00  0.00           H  
ATOM    270 HG23 ILE A  15      24.488  -2.954   2.546  1.00  0.00           H  
ATOM    271 HD11 ILE A  15      22.043   0.196   4.445  1.00  0.00           H  
ATOM    272 HD12 ILE A  15      22.716  -1.403   4.752  1.00  0.00           H  
ATOM    273 HD13 ILE A  15      21.014  -1.092   5.068  1.00  0.00           H  
ATOM    274  N   ALA A  16      24.876  -0.814   0.057  1.00  0.00           N  
ATOM    275  CA  ALA A  16      26.028  -1.120  -0.785  1.00  0.00           C  
ATOM    276  C   ALA A  16      27.141  -0.116  -0.523  1.00  0.00           C  
ATOM    277  O   ALA A  16      28.315  -0.477  -0.441  1.00  0.00           O  
ATOM    278  CB  ALA A  16      25.629  -1.068  -2.263  1.00  0.00           C  
ATOM    279  H   ALA A  16      24.008  -0.629  -0.359  1.00  0.00           H  
ATOM    280  HA  ALA A  16      26.385  -2.111  -0.549  1.00  0.00           H  
ATOM    281  HB1 ALA A  16      24.951  -1.879  -2.479  1.00  0.00           H  
ATOM    282  HB2 ALA A  16      26.513  -1.165  -2.879  1.00  0.00           H  
ATOM    283  HB3 ALA A  16      25.146  -0.126  -2.473  1.00  0.00           H  
ATOM    284  N   ALA A  17      26.761   1.147  -0.389  1.00  0.00           N  
ATOM    285  CA  ALA A  17      27.727   2.203  -0.124  1.00  0.00           C  
ATOM    286  C   ALA A  17      28.134   2.181   1.345  1.00  0.00           C  
ATOM    287  O   ALA A  17      29.303   2.380   1.681  1.00  0.00           O  
ATOM    288  CB  ALA A  17      27.125   3.568  -0.480  1.00  0.00           C  
ATOM    289  H   ALA A  17      25.809   1.372  -0.457  1.00  0.00           H  
ATOM    290  HA  ALA A  17      28.604   2.037  -0.731  1.00  0.00           H  
ATOM    291  HB1 ALA A  17      27.742   4.050  -1.225  1.00  0.00           H  
ATOM    292  HB2 ALA A  17      27.080   4.185   0.403  1.00  0.00           H  
ATOM    293  HB3 ALA A  17      26.128   3.433  -0.873  1.00  0.00           H  
ATOM    294  N   PHE A  18      27.158   1.948   2.208  1.00  0.00           N  
ATOM    295  CA  PHE A  18      27.399   1.911   3.646  1.00  0.00           C  
ATOM    296  C   PHE A  18      28.314   0.735   4.000  1.00  0.00           C  
ATOM    297  O   PHE A  18      29.265   0.889   4.772  1.00  0.00           O  
ATOM    298  CB  PHE A  18      26.046   1.817   4.378  1.00  0.00           C  
ATOM    299  CG  PHE A  18      26.158   0.956   5.619  1.00  0.00           C  
ATOM    300  CD1 PHE A  18      25.733  -0.374   5.586  1.00  0.00           C  
ATOM    301  CD2 PHE A  18      26.687   1.490   6.799  1.00  0.00           C  
ATOM    302  CE1 PHE A  18      25.844  -1.174   6.729  1.00  0.00           C  
ATOM    303  CE2 PHE A  18      26.797   0.691   7.941  1.00  0.00           C  
ATOM    304  CZ  PHE A  18      26.376  -0.639   7.908  1.00  0.00           C  
ATOM    305  H   PHE A  18      26.243   1.805   1.870  1.00  0.00           H  
ATOM    306  HA  PHE A  18      27.888   2.830   3.934  1.00  0.00           H  
ATOM    307  HB2 PHE A  18      25.728   2.808   4.659  1.00  0.00           H  
ATOM    308  HB3 PHE A  18      25.316   1.387   3.711  1.00  0.00           H  
ATOM    309  HD1 PHE A  18      25.324  -0.788   4.672  1.00  0.00           H  
ATOM    310  HD2 PHE A  18      27.011   2.518   6.829  1.00  0.00           H  
ATOM    311  HE1 PHE A  18      25.516  -2.204   6.701  1.00  0.00           H  
ATOM    312  HE2 PHE A  18      27.205   1.104   8.852  1.00  0.00           H  
ATOM    313  HZ  PHE A  18      26.464  -1.255   8.790  1.00  0.00           H  
ATOM    314  N   LYS A  19      28.031  -0.428   3.421  1.00  0.00           N  
ATOM    315  CA  LYS A  19      28.844  -1.617   3.664  1.00  0.00           C  
ATOM    316  C   LYS A  19      29.160  -2.305   2.340  1.00  0.00           C  
ATOM    317  O   LYS A  19      28.746  -3.445   2.108  1.00  0.00           O  
ATOM    318  CB  LYS A  19      28.103  -2.591   4.588  1.00  0.00           C  
ATOM    319  CG  LYS A  19      28.410  -2.261   6.054  1.00  0.00           C  
ATOM    320  CD  LYS A  19      29.812  -2.752   6.426  1.00  0.00           C  
ATOM    321  CE  LYS A  19      30.093  -2.397   7.884  1.00  0.00           C  
ATOM    322  NZ  LYS A  19      30.348  -0.935   8.004  1.00  0.00           N1+
ATOM    323  H   LYS A  19      27.269  -0.485   2.805  1.00  0.00           H  
ATOM    324  HA  LYS A  19      29.769  -1.321   4.136  1.00  0.00           H  
ATOM    325  HB2 LYS A  19      27.040  -2.508   4.416  1.00  0.00           H  
ATOM    326  HB3 LYS A  19      28.421  -3.601   4.377  1.00  0.00           H  
ATOM    327  HG2 LYS A  19      28.358  -1.193   6.202  1.00  0.00           H  
ATOM    328  HG3 LYS A  19      27.683  -2.746   6.687  1.00  0.00           H  
ATOM    329  HD2 LYS A  19      29.867  -3.826   6.296  1.00  0.00           H  
ATOM    330  HD3 LYS A  19      30.544  -2.274   5.794  1.00  0.00           H  
ATOM    331  HE2 LYS A  19      29.236  -2.658   8.483  1.00  0.00           H  
ATOM    332  HE3 LYS A  19      30.955  -2.946   8.232  1.00  0.00           H  
ATOM    333  HZ1 LYS A  19      31.374  -0.759   8.017  1.00  0.00           H  
ATOM    334  HZ2 LYS A  19      29.930  -0.577   8.884  1.00  0.00           H  
ATOM    335  HZ3 LYS A  19      29.927  -0.432   7.198  1.00  0.00           H  
HETATM  336  N   NH2 A  20      29.864  -1.673   1.448  1.00  0.00           N  
HETATM  337  HN1 NH2 A  20      30.192  -0.770   1.635  1.00  0.00           H  
TER     338      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1       0.558   0.214   1.501  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.726   1.039   1.869  1.00  0.00           C  
ATOM      3  C   PRO A   1       2.940   0.573   1.068  1.00  0.00           C  
ATOM      4  O   PRO A   1       4.008   0.329   1.628  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.969   0.881   3.375  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.838   0.027   3.869  1.00  0.00           C  
ATOM      7  CD  PRO A   1       0.224  -0.673   2.646  1.00  0.00           C  
ATOM      8  H2  PRO A   1       0.787  -0.365   0.674  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.248   0.832   1.285  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.523   2.074   1.643  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       2.919   0.396   3.556  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.941   1.844   3.857  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       1.210  -0.709   4.569  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.090   0.643   4.345  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       0.664  -1.654   2.515  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.847  -0.753   2.757  1.00  0.00           H  
ATOM     17  N   MET A   2       2.769   0.447  -0.248  1.00  0.00           N  
ATOM     18  CA  MET A   2       3.858   0.000  -1.112  1.00  0.00           C  
ATOM     19  C   MET A   2       5.105   0.844  -0.891  1.00  0.00           C  
ATOM     20  O   MET A   2       6.223   0.380  -1.116  1.00  0.00           O  
ATOM     21  CB  MET A   2       3.439   0.081  -2.583  1.00  0.00           C  
ATOM     22  CG  MET A   2       3.571  -1.296  -3.235  1.00  0.00           C  
ATOM     23  SD  MET A   2       3.243  -1.149  -5.009  1.00  0.00           S  
ATOM     24  CE  MET A   2       4.182  -2.600  -5.546  1.00  0.00           C  
ATOM     25  H   MET A   2       1.897   0.653  -0.642  1.00  0.00           H  
ATOM     26  HA  MET A   2       4.090  -1.028  -0.873  1.00  0.00           H  
ATOM     27  HB2 MET A   2       2.414   0.410  -2.647  1.00  0.00           H  
ATOM     28  HB3 MET A   2       4.076   0.783  -3.101  1.00  0.00           H  
ATOM     29  HG2 MET A   2       4.573  -1.673  -3.078  1.00  0.00           H  
ATOM     30  HG3 MET A   2       2.857  -1.977  -2.798  1.00  0.00           H  
ATOM     31  HE1 MET A   2       3.635  -3.495  -5.283  1.00  0.00           H  
ATOM     32  HE2 MET A   2       5.144  -2.609  -5.059  1.00  0.00           H  
ATOM     33  HE3 MET A   2       4.326  -2.561  -6.617  1.00  0.00           H  
ATOM     34  N   ALA A   3       4.915   2.078  -0.445  1.00  0.00           N  
ATOM     35  CA  ALA A   3       6.048   2.956  -0.197  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.017   2.276   0.758  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.230   2.463   0.666  1.00  0.00           O  
ATOM     38  CB  ALA A   3       5.572   4.278   0.407  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.003   2.400  -0.278  1.00  0.00           H  
ATOM     40  HA  ALA A   3       6.554   3.157  -1.129  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       6.413   4.797   0.846  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       4.834   4.079   1.169  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       5.133   4.890  -0.367  1.00  0.00           H  
ATOM     44  N   ARG A   4       6.477   1.467   1.664  1.00  0.00           N  
ATOM     45  CA  ARG A   4       7.312   0.751   2.618  1.00  0.00           C  
ATOM     46  C   ARG A   4       8.412   0.010   1.862  1.00  0.00           C  
ATOM     47  O   ARG A   4       9.583   0.050   2.248  1.00  0.00           O  
ATOM     48  CB  ARG A   4       6.445  -0.237   3.416  1.00  0.00           C  
ATOM     49  CG  ARG A   4       7.308  -1.333   4.059  1.00  0.00           C  
ATOM     50  CD  ARG A   4       6.613  -2.690   3.880  1.00  0.00           C  
ATOM     51  NE  ARG A   4       6.014  -2.791   2.546  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       4.869  -3.445   2.339  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       4.359  -3.478   1.136  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       4.274  -4.069   3.322  1.00  0.00           N  
ATOM     55  H   ARG A   4       5.502   1.343   1.683  1.00  0.00           H  
ATOM     56  HA  ARG A   4       7.759   1.460   3.299  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       5.921   0.299   4.193  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       5.727  -0.691   2.752  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       8.281  -1.361   3.594  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       7.423  -1.128   5.114  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       7.332  -3.484   4.009  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       5.841  -2.785   4.628  1.00  0.00           H  
ATOM     63  HE  ARG A   4       6.461  -2.354   1.785  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       4.831  -3.015   0.379  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       3.494  -3.959   0.966  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       4.674  -4.062   4.240  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       3.414  -4.558   3.160  1.00  0.00           H  
ATOM     68  N   ASN A   5       8.020  -0.645   0.771  1.00  0.00           N  
ATOM     69  CA  ASN A   5       8.969  -1.379  -0.059  1.00  0.00           C  
ATOM     70  C   ASN A   5      10.049  -0.424  -0.539  1.00  0.00           C  
ATOM     71  O   ASN A   5      11.240  -0.740  -0.514  1.00  0.00           O  
ATOM     72  CB  ASN A   5       8.247  -1.997  -1.265  1.00  0.00           C  
ATOM     73  CG  ASN A   5       7.107  -2.897  -0.796  1.00  0.00           C  
ATOM     74  OD1 ASN A   5       6.196  -2.438  -0.098  1.00  0.00           O  
ATOM     75  ND2 ASN A   5       7.094  -4.153  -1.139  1.00  0.00           N  
ATOM     76  H   ASN A   5       7.075  -0.619   0.511  1.00  0.00           H  
ATOM     77  HA  ASN A   5       9.424  -2.163   0.523  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       7.847  -1.207  -1.884  1.00  0.00           H  
ATOM     79  HB3 ASN A   5       8.947  -2.579  -1.843  1.00  0.00           H  
ATOM     80 HD21 ASN A   5       7.811  -4.518  -1.699  1.00  0.00           H  
ATOM     81 HD22 ASN A   5       6.369  -4.738  -0.829  1.00  0.00           H  
ATOM     82  N   LYS A   6       9.626   0.757  -0.958  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.568   1.762  -1.416  1.00  0.00           C  
ATOM     84  C   LYS A   6      11.407   2.263  -0.245  1.00  0.00           C  
ATOM     85  O   LYS A   6      12.611   2.486  -0.387  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.827   2.941  -2.054  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.182   3.037  -3.544  1.00  0.00           C  
ATOM     88  CD  LYS A   6      11.700   3.202  -3.710  1.00  0.00           C  
ATOM     89  CE  LYS A   6      12.003   3.938  -5.017  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      11.472   5.325  -4.946  1.00  0.00           N1+
ATOM     91  H   LYS A   6       8.668   0.960  -0.943  1.00  0.00           H  
ATOM     92  HA  LYS A   6      11.221   1.317  -2.151  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.761   2.799  -1.946  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.117   3.856  -1.560  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.860   2.135  -4.048  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       9.677   3.888  -3.977  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      12.096   3.767  -2.879  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      12.166   2.227  -3.737  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      13.071   3.972  -5.169  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      11.540   3.415  -5.841  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      11.069   5.502  -4.007  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      10.732   5.453  -5.670  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      12.244   6.000  -5.120  1.00  0.00           H  
ATOM    104  N   ILE A   7      10.766   2.453   0.910  1.00  0.00           N  
ATOM    105  CA  ILE A   7      11.479   2.948   2.081  1.00  0.00           C  
ATOM    106  C   ILE A   7      12.611   2.002   2.464  1.00  0.00           C  
ATOM    107  O   ILE A   7      13.747   2.440   2.672  1.00  0.00           O  
ATOM    108  CB  ILE A   7      10.508   3.099   3.264  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       9.497   4.213   2.955  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      11.281   3.452   4.543  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      10.165   5.589   3.091  1.00  0.00           C  
ATOM    112  H   ILE A   7       9.800   2.272   0.968  1.00  0.00           H  
ATOM    113  HA  ILE A   7      11.897   3.916   1.851  1.00  0.00           H  
ATOM    114  HB  ILE A   7       9.981   2.168   3.411  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       9.127   4.092   1.949  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       8.673   4.148   3.651  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      11.974   4.254   4.336  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      11.825   2.586   4.887  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      10.587   3.767   5.310  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      10.870   5.732   2.285  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      10.684   5.646   4.035  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       9.411   6.361   3.052  1.00  0.00           H  
ATOM    123  N   LEU A   8      12.320   0.707   2.538  1.00  0.00           N  
ATOM    124  CA  LEU A   8      13.359  -0.257   2.884  1.00  0.00           C  
ATOM    125  C   LEU A   8      14.354  -0.377   1.735  1.00  0.00           C  
ATOM    126  O   LEU A   8      15.565  -0.462   1.953  1.00  0.00           O  
ATOM    127  CB  LEU A   8      12.765  -1.635   3.238  1.00  0.00           C  
ATOM    128  CG  LEU A   8      11.895  -2.181   2.097  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      12.767  -2.989   1.131  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      10.816  -3.098   2.680  1.00  0.00           C  
ATOM    131  H   LEU A   8      11.409   0.400   2.352  1.00  0.00           H  
ATOM    132  HA  LEU A   8      13.887   0.120   3.749  1.00  0.00           H  
ATOM    133  HB2 LEU A   8      13.571  -2.327   3.430  1.00  0.00           H  
ATOM    134  HB3 LEU A   8      12.161  -1.540   4.129  1.00  0.00           H  
ATOM    135  HG  LEU A   8      11.431  -1.363   1.569  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      12.612  -2.638   0.123  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      12.500  -4.034   1.193  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      13.807  -2.871   1.398  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      10.194  -3.474   1.882  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      10.209  -2.544   3.378  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      11.286  -3.925   3.189  1.00  0.00           H  
ATOM    142  N   GLY A   9      13.836  -0.367   0.513  1.00  0.00           N  
ATOM    143  CA  GLY A   9      14.686  -0.467  -0.668  1.00  0.00           C  
ATOM    144  C   GLY A   9      15.745   0.627  -0.671  1.00  0.00           C  
ATOM    145  O   GLY A   9      16.899   0.388  -1.033  1.00  0.00           O  
ATOM    146  H   GLY A   9      12.864  -0.285   0.402  1.00  0.00           H  
ATOM    147  HA2 GLY A   9      15.167  -1.437  -0.677  1.00  0.00           H  
ATOM    148  HA3 GLY A   9      14.078  -0.364  -1.553  1.00  0.00           H  
ATOM    149  N   LYS A  10      15.341   1.826  -0.261  1.00  0.00           N  
ATOM    150  CA  LYS A  10      16.259   2.963  -0.213  1.00  0.00           C  
ATOM    151  C   LYS A  10      17.325   2.737   0.850  1.00  0.00           C  
ATOM    152  O   LYS A  10      18.497   3.077   0.657  1.00  0.00           O  
ATOM    153  CB  LYS A  10      15.484   4.253   0.100  1.00  0.00           C  
ATOM    154  CG  LYS A  10      16.019   5.406  -0.760  1.00  0.00           C  
ATOM    155  CD  LYS A  10      16.704   6.458   0.126  1.00  0.00           C  
ATOM    156  CE  LYS A  10      15.753   7.640   0.362  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      14.376   7.134   0.627  1.00  0.00           N1+
ATOM    158  H   LYS A  10      14.408   1.947   0.020  1.00  0.00           H  
ATOM    159  HA  LYS A  10      16.739   3.063  -1.174  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      14.436   4.102  -0.117  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      15.602   4.499   1.145  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      16.733   5.021  -1.473  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      15.200   5.865  -1.290  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      16.978   6.015   1.073  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      17.596   6.814  -0.371  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      16.096   8.219   1.209  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      15.741   8.269  -0.517  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      13.850   7.067  -0.268  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      13.881   7.786   1.268  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      14.426   6.193   1.066  1.00  0.00           H  
ATOM    171  N   ILE A  11      16.910   2.168   1.971  1.00  0.00           N  
ATOM    172  CA  ILE A  11      17.828   1.898   3.072  1.00  0.00           C  
ATOM    173  C   ILE A  11      18.962   0.982   2.614  1.00  0.00           C  
ATOM    174  O   ILE A  11      20.112   1.154   3.022  1.00  0.00           O  
ATOM    175  CB  ILE A  11      17.064   1.253   4.242  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      16.130   2.293   4.871  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      18.045   0.745   5.306  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      16.951   3.398   5.552  1.00  0.00           C  
ATOM    179  H   ILE A  11      15.964   1.925   2.064  1.00  0.00           H  
ATOM    180  HA  ILE A  11      18.251   2.831   3.407  1.00  0.00           H  
ATOM    181  HB  ILE A  11      16.481   0.422   3.873  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      15.508   2.727   4.103  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      15.505   1.811   5.605  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      18.271  -0.295   5.123  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      17.599   0.847   6.286  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      18.956   1.323   5.267  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      17.333   4.080   4.806  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      17.776   2.957   6.094  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      16.319   3.939   6.242  1.00  0.00           H  
ATOM    190  N   LEU A  12      18.640   0.010   1.772  1.00  0.00           N  
ATOM    191  CA  LEU A  12      19.653  -0.920   1.287  1.00  0.00           C  
ATOM    192  C   LEU A  12      20.775  -0.182   0.575  1.00  0.00           C  
ATOM    193  O   LEU A  12      21.950  -0.518   0.721  1.00  0.00           O  
ATOM    194  CB  LEU A  12      19.033  -1.935   0.327  1.00  0.00           C  
ATOM    195  CG  LEU A  12      17.878  -2.674   1.019  1.00  0.00           C  
ATOM    196  CD1 LEU A  12      17.218  -3.633   0.028  1.00  0.00           C  
ATOM    197  CD2 LEU A  12      18.417  -3.478   2.205  1.00  0.00           C  
ATOM    198  H   LEU A  12      17.709  -0.088   1.479  1.00  0.00           H  
ATOM    199  HA  LEU A  12      20.068  -1.443   2.126  1.00  0.00           H  
ATOM    200  HB2 LEU A  12      18.664  -1.417  -0.549  1.00  0.00           H  
ATOM    201  HB3 LEU A  12      19.783  -2.649   0.028  1.00  0.00           H  
ATOM    202  HG  LEU A  12      17.147  -1.958   1.369  1.00  0.00           H  
ATOM    203 HD11 LEU A  12      16.364  -4.099   0.492  1.00  0.00           H  
ATOM    204 HD12 LEU A  12      17.930  -4.391  -0.265  1.00  0.00           H  
ATOM    205 HD13 LEU A  12      16.896  -3.084  -0.845  1.00  0.00           H  
ATOM    206 HD21 LEU A  12      18.609  -2.813   3.038  1.00  0.00           H  
ATOM    207 HD22 LEU A  12      19.334  -3.968   1.917  1.00  0.00           H  
ATOM    208 HD23 LEU A  12      17.689  -4.220   2.495  1.00  0.00           H  
ATOM    209  N   ARG A  13      20.400   0.820  -0.196  1.00  0.00           N  
ATOM    210  CA  ARG A  13      21.373   1.605  -0.939  1.00  0.00           C  
ATOM    211  C   ARG A  13      22.387   2.221   0.009  1.00  0.00           C  
ATOM    212  O   ARG A  13      23.565   2.334  -0.325  1.00  0.00           O  
ATOM    213  CB  ARG A  13      20.653   2.701  -1.734  1.00  0.00           C  
ATOM    214  CG  ARG A  13      19.305   2.165  -2.231  1.00  0.00           C  
ATOM    215  CD  ARG A  13      19.502   0.874  -3.042  1.00  0.00           C  
ATOM    216  NE  ARG A  13      20.847   0.802  -3.611  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      21.255  -0.279  -4.277  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      22.465  -0.326  -4.760  1.00  0.00           N1+
ATOM    219  NH2 ARG A  13      20.441  -1.288  -4.438  1.00  0.00           N  
ATOM    220  H   ARG A  13      19.449   1.036  -0.271  1.00  0.00           H  
ATOM    221  HA  ARG A  13      21.891   0.957  -1.630  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      20.490   3.558  -1.095  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      21.258   2.995  -2.577  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      18.674   1.954  -1.378  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      18.828   2.909  -2.853  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      19.352   0.027  -2.395  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      18.774   0.842  -3.839  1.00  0.00           H  
ATOM    228  HE  ARG A  13      21.462   1.557  -3.495  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      23.085   0.451  -4.631  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      22.779  -1.133  -5.264  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      19.513  -1.253  -4.058  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      20.739  -2.097  -4.947  1.00  0.00           H  
ATOM    233  N   LYS A  14      21.936   2.597   1.202  1.00  0.00           N  
ATOM    234  CA  LYS A  14      22.841   3.183   2.183  1.00  0.00           C  
ATOM    235  C   LYS A  14      23.947   2.190   2.479  1.00  0.00           C  
ATOM    236  O   LYS A  14      25.126   2.540   2.524  1.00  0.00           O  
ATOM    237  CB  LYS A  14      22.097   3.519   3.484  1.00  0.00           C  
ATOM    238  CG  LYS A  14      20.760   4.207   3.170  1.00  0.00           C  
ATOM    239  CD  LYS A  14      21.010   5.558   2.479  1.00  0.00           C  
ATOM    240  CE  LYS A  14      20.479   5.511   1.042  1.00  0.00           C  
ATOM    241  NZ  LYS A  14      20.695   6.830   0.387  1.00  0.00           N1+
ATOM    242  H   LYS A  14      20.989   2.464   1.428  1.00  0.00           H  
ATOM    243  HA  LYS A  14      23.272   4.087   1.776  1.00  0.00           H  
ATOM    244  HB2 LYS A  14      21.910   2.606   4.035  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      22.706   4.178   4.085  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      20.174   3.569   2.525  1.00  0.00           H  
ATOM    247  HG3 LYS A  14      20.220   4.372   4.092  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      20.500   6.339   3.027  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      22.068   5.768   2.464  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      21.003   4.745   0.489  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      19.427   5.288   1.056  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14      20.347   7.587   1.001  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14      20.183   6.858  -0.520  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14      21.710   6.970   0.213  1.00  0.00           H  
ATOM    255  N   ILE A  15      23.549   0.941   2.656  1.00  0.00           N  
ATOM    256  CA  ILE A  15      24.502  -0.125   2.924  1.00  0.00           C  
ATOM    257  C   ILE A  15      25.272  -0.448   1.646  1.00  0.00           C  
ATOM    258  O   ILE A  15      26.498  -0.525   1.652  1.00  0.00           O  
ATOM    259  CB  ILE A  15      23.765  -1.376   3.429  1.00  0.00           C  
ATOM    260  CG1 ILE A  15      22.777  -0.984   4.535  1.00  0.00           C  
ATOM    261  CG2 ILE A  15      24.768  -2.392   3.982  1.00  0.00           C  
ATOM    262  CD1 ILE A  15      23.537  -0.389   5.723  1.00  0.00           C  
ATOM    263  H   ILE A  15      22.592   0.728   2.588  1.00  0.00           H  
ATOM    264  HA  ILE A  15      25.199   0.205   3.679  1.00  0.00           H  
ATOM    265  HB  ILE A  15      23.224  -1.826   2.609  1.00  0.00           H  
ATOM    266 HG12 ILE A  15      22.073  -0.257   4.155  1.00  0.00           H  
ATOM    267 HG13 ILE A  15      22.244  -1.862   4.861  1.00  0.00           H  
ATOM    268 HG21 ILE A  15      25.721  -1.911   4.142  1.00  0.00           H  
ATOM    269 HG22 ILE A  15      24.887  -3.197   3.274  1.00  0.00           H  
ATOM    270 HG23 ILE A  15      24.402  -2.787   4.918  1.00  0.00           H  
ATOM    271 HD11 ILE A  15      24.596  -0.557   5.598  1.00  0.00           H  
ATOM    272 HD12 ILE A  15      23.204  -0.861   6.635  1.00  0.00           H  
ATOM    273 HD13 ILE A  15      23.347   0.672   5.778  1.00  0.00           H  
ATOM    274  N   ALA A  16      24.542  -0.626   0.553  1.00  0.00           N  
ATOM    275  CA  ALA A  16      25.161  -0.939  -0.735  1.00  0.00           C  
ATOM    276  C   ALA A  16      26.164   0.136  -1.129  1.00  0.00           C  
ATOM    277  O   ALA A  16      27.253  -0.170  -1.614  1.00  0.00           O  
ATOM    278  CB  ALA A  16      24.086  -1.051  -1.817  1.00  0.00           C  
ATOM    279  H   ALA A  16      23.562  -0.547   0.611  1.00  0.00           H  
ATOM    280  HA  ALA A  16      25.677  -1.884  -0.656  1.00  0.00           H  
ATOM    281  HB1 ALA A  16      23.170  -1.414  -1.375  1.00  0.00           H  
ATOM    282  HB2 ALA A  16      24.414  -1.740  -2.580  1.00  0.00           H  
ATOM    283  HB3 ALA A  16      23.914  -0.079  -2.258  1.00  0.00           H  
ATOM    284  N   ALA A  17      25.787   1.391  -0.923  1.00  0.00           N  
ATOM    285  CA  ALA A  17      26.669   2.500  -1.264  1.00  0.00           C  
ATOM    286  C   ALA A  17      27.908   2.469  -0.377  1.00  0.00           C  
ATOM    287  O   ALA A  17      29.020   2.726  -0.842  1.00  0.00           O  
ATOM    288  CB  ALA A  17      25.939   3.834  -1.079  1.00  0.00           C  
ATOM    289  H   ALA A  17      24.902   1.577  -0.539  1.00  0.00           H  
ATOM    290  HA  ALA A  17      26.970   2.404  -2.297  1.00  0.00           H  
ATOM    291  HB1 ALA A  17      25.110   3.893  -1.770  1.00  0.00           H  
ATOM    292  HB2 ALA A  17      26.623   4.645  -1.270  1.00  0.00           H  
ATOM    293  HB3 ALA A  17      25.569   3.908  -0.066  1.00  0.00           H  
ATOM    294  N   PHE A  18      27.702   2.156   0.898  1.00  0.00           N  
ATOM    295  CA  PHE A  18      28.804   2.092   1.857  1.00  0.00           C  
ATOM    296  C   PHE A  18      29.629   0.826   1.637  1.00  0.00           C  
ATOM    297  O   PHE A  18      30.860   0.876   1.570  1.00  0.00           O  
ATOM    298  CB  PHE A  18      28.238   2.143   3.287  1.00  0.00           C  
ATOM    299  CG  PHE A  18      29.002   1.218   4.208  1.00  0.00           C  
ATOM    300  CD1 PHE A  18      28.344   0.142   4.812  1.00  0.00           C  
ATOM    301  CD2 PHE A  18      30.359   1.445   4.472  1.00  0.00           C  
ATOM    302  CE1 PHE A  18      29.042  -0.713   5.672  1.00  0.00           C  
ATOM    303  CE2 PHE A  18      31.057   0.590   5.330  1.00  0.00           C  
ATOM    304  CZ  PHE A  18      30.398  -0.487   5.932  1.00  0.00           C  
ATOM    305  H   PHE A  18      26.789   1.962   1.199  1.00  0.00           H  
ATOM    306  HA  PHE A  18      29.441   2.952   1.706  1.00  0.00           H  
ATOM    307  HB2 PHE A  18      28.310   3.153   3.660  1.00  0.00           H  
ATOM    308  HB3 PHE A  18      27.200   1.847   3.268  1.00  0.00           H  
ATOM    309  HD1 PHE A  18      27.297  -0.031   4.610  1.00  0.00           H  
ATOM    310  HD2 PHE A  18      30.868   2.275   4.008  1.00  0.00           H  
ATOM    311  HE1 PHE A  18      28.531  -1.544   6.138  1.00  0.00           H  
ATOM    312  HE2 PHE A  18      32.106   0.764   5.532  1.00  0.00           H  
ATOM    313  HZ  PHE A  18      30.936  -1.148   6.596  1.00  0.00           H  
ATOM    314  N   LYS A  19      28.947  -0.310   1.516  1.00  0.00           N  
ATOM    315  CA  LYS A  19      29.633  -1.579   1.296  1.00  0.00           C  
ATOM    316  C   LYS A  19      30.121  -1.677  -0.149  1.00  0.00           C  
ATOM    317  O   LYS A  19      30.721  -2.681  -0.539  1.00  0.00           O  
ATOM    318  CB  LYS A  19      28.691  -2.746   1.601  1.00  0.00           C  
ATOM    319  CG  LYS A  19      28.428  -2.816   3.114  1.00  0.00           C  
ATOM    320  CD  LYS A  19      27.746  -4.142   3.458  1.00  0.00           C  
ATOM    321  CE  LYS A  19      28.639  -4.949   4.414  1.00  0.00           C  
ATOM    322  NZ  LYS A  19      29.995  -5.125   3.806  1.00  0.00           N1+
ATOM    323  H   LYS A  19      27.963  -0.292   1.573  1.00  0.00           H  
ATOM    324  HA  LYS A  19      30.486  -1.637   1.960  1.00  0.00           H  
ATOM    325  HB2 LYS A  19      27.758  -2.602   1.075  1.00  0.00           H  
ATOM    326  HB3 LYS A  19      29.147  -3.669   1.277  1.00  0.00           H  
ATOM    327  HG2 LYS A  19      29.365  -2.746   3.647  1.00  0.00           H  
ATOM    328  HG3 LYS A  19      27.787  -1.999   3.410  1.00  0.00           H  
ATOM    329  HD2 LYS A  19      26.793  -3.945   3.932  1.00  0.00           H  
ATOM    330  HD3 LYS A  19      27.586  -4.708   2.553  1.00  0.00           H  
ATOM    331  HE2 LYS A  19      28.732  -4.419   5.350  1.00  0.00           H  
ATOM    332  HE3 LYS A  19      28.194  -5.918   4.594  1.00  0.00           H  
ATOM    333  HZ1 LYS A  19      30.708  -4.667   4.409  1.00  0.00           H  
ATOM    334  HZ2 LYS A  19      30.020  -4.701   2.858  1.00  0.00           H  
ATOM    335  HZ3 LYS A  19      30.209  -6.142   3.731  1.00  0.00           H  
HETATM  336  N   NH2 A  20      29.899  -0.692  -0.973  1.00  0.00           N  
HETATM  337  HN1 NH2 A  20      29.422   0.108  -0.665  1.00  0.00           H  
TER     338      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1       1.791  -0.654   2.836  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.801  -1.659   3.242  1.00  0.00           C  
ATOM      3  C   PRO A   1       4.010  -1.571   2.321  1.00  0.00           C  
ATOM      4  O   PRO A   1       5.136  -1.363   2.773  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.159  -3.045   3.148  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.722  -2.790   2.807  1.00  0.00           C  
ATOM      7  CD  PRO A   1       0.631  -1.364   2.236  1.00  0.00           C  
ATOM      8  H2  PRO A   1       2.203  -0.005   2.141  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.482  -0.118   3.672  1.00  0.00           H  
ATOM     10  HA  PRO A   1       3.110  -1.474   4.260  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       2.638  -3.628   2.370  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       2.227  -3.559   4.093  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       0.389  -3.506   2.069  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.111  -2.863   3.696  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       0.707  -1.381   1.156  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.287  -0.892   2.544  1.00  0.00           H  
ATOM     17  N   MET A   2       3.772  -1.738   1.026  1.00  0.00           N  
ATOM     18  CA  MET A   2       4.851  -1.686   0.045  1.00  0.00           C  
ATOM     19  C   MET A   2       5.607  -0.364   0.132  1.00  0.00           C  
ATOM     20  O   MET A   2       6.806  -0.301  -0.157  1.00  0.00           O  
ATOM     21  CB  MET A   2       4.283  -1.855  -1.364  1.00  0.00           C  
ATOM     22  CG  MET A   2       3.459  -3.145  -1.424  1.00  0.00           C  
ATOM     23  SD  MET A   2       1.782  -2.828  -0.805  1.00  0.00           S  
ATOM     24  CE  MET A   2       1.164  -1.925  -2.247  1.00  0.00           C  
ATOM     25  H   MET A   2       2.855  -1.907   0.724  1.00  0.00           H  
ATOM     26  HA  MET A   2       5.536  -2.494   0.243  1.00  0.00           H  
ATOM     27  HB2 MET A   2       3.653  -1.009  -1.605  1.00  0.00           H  
ATOM     28  HB3 MET A   2       5.095  -1.912  -2.073  1.00  0.00           H  
ATOM     29  HG2 MET A   2       3.409  -3.490  -2.447  1.00  0.00           H  
ATOM     30  HG3 MET A   2       3.931  -3.901  -0.816  1.00  0.00           H  
ATOM     31  HE1 MET A   2       1.976  -1.734  -2.933  1.00  0.00           H  
ATOM     32  HE2 MET A   2       0.738  -0.985  -1.932  1.00  0.00           H  
ATOM     33  HE3 MET A   2       0.402  -2.515  -2.737  1.00  0.00           H  
ATOM     34  N   ALA A   3       4.905   0.689   0.529  1.00  0.00           N  
ATOM     35  CA  ALA A   3       5.526   2.001   0.645  1.00  0.00           C  
ATOM     36  C   ALA A   3       6.737   1.926   1.564  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.791   2.485   1.259  1.00  0.00           O  
ATOM     38  CB  ALA A   3       4.521   3.012   1.196  1.00  0.00           C  
ATOM     39  H   ALA A   3       3.955   0.581   0.744  1.00  0.00           H  
ATOM     40  HA  ALA A   3       5.848   2.324  -0.332  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       5.035   3.727   1.822  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       3.773   2.496   1.779  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       4.044   3.529   0.376  1.00  0.00           H  
ATOM     44  N   ARG A   4       6.587   1.222   2.680  1.00  0.00           N  
ATOM     45  CA  ARG A   4       7.691   1.074   3.617  1.00  0.00           C  
ATOM     46  C   ARG A   4       8.856   0.389   2.916  1.00  0.00           C  
ATOM     47  O   ARG A   4      10.014   0.771   3.084  1.00  0.00           O  
ATOM     48  CB  ARG A   4       7.253   0.258   4.833  1.00  0.00           C  
ATOM     49  CG  ARG A   4       8.169   0.585   6.016  1.00  0.00           C  
ATOM     50  CD  ARG A   4       7.864  -0.337   7.206  1.00  0.00           C  
ATOM     51  NE  ARG A   4       6.501  -0.859   7.123  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       5.899  -1.412   8.182  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       4.668  -1.845   8.075  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       6.545  -1.517   9.313  1.00  0.00           N  
ATOM     55  H   ARG A   4       5.728   0.784   2.866  1.00  0.00           H  
ATOM     56  HA  ARG A   4       8.007   2.053   3.944  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       6.234   0.510   5.082  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       7.322  -0.795   4.603  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       9.194   0.443   5.716  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       8.019   1.615   6.312  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       8.562  -1.159   7.203  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       7.981   0.222   8.126  1.00  0.00           H  
ATOM     63  HE  ARG A   4       6.015  -0.793   6.275  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       4.179  -1.760   7.205  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       4.204  -2.261   8.866  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       7.487  -1.184   9.387  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       6.103  -1.935  10.112  1.00  0.00           H  
ATOM     68  N   ASN A   5       8.540  -0.616   2.112  1.00  0.00           N  
ATOM     69  CA  ASN A   5       9.573  -1.330   1.376  1.00  0.00           C  
ATOM     70  C   ASN A   5      10.222  -0.395   0.369  1.00  0.00           C  
ATOM     71  O   ASN A   5      11.442  -0.401   0.205  1.00  0.00           O  
ATOM     72  CB  ASN A   5       8.983  -2.541   0.645  1.00  0.00           C  
ATOM     73  CG  ASN A   5      10.095  -3.455   0.134  1.00  0.00           C  
ATOM     74  OD1 ASN A   5       9.849  -4.627  -0.153  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      11.304  -2.997   0.008  1.00  0.00           N  
ATOM     76  H   ASN A   5       7.600  -0.869   2.004  1.00  0.00           H  
ATOM     77  HA  ASN A   5      10.325  -1.673   2.073  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       8.363  -3.093   1.328  1.00  0.00           H  
ATOM     79  HB3 ASN A   5       8.388  -2.205  -0.190  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      11.498  -2.065   0.241  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      12.023  -3.580  -0.318  1.00  0.00           H  
ATOM     82  N   LYS A   6       9.404   0.401  -0.307  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.923   1.329  -1.302  1.00  0.00           C  
ATOM     84  C   LYS A   6      10.933   2.284  -0.671  1.00  0.00           C  
ATOM     85  O   LYS A   6      12.029   2.479  -1.204  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.775   2.129  -1.934  1.00  0.00           C  
ATOM     87  CG  LYS A   6       8.901   2.113  -3.463  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.265   2.671  -3.886  1.00  0.00           C  
ATOM     89  CE  LYS A   6      10.307   2.878  -5.411  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       9.151   2.190  -6.063  1.00  0.00           N1+
ATOM     91  H   LYS A   6       8.436   0.360  -0.137  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.418   0.759  -2.072  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       7.832   1.684  -1.647  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.812   3.149  -1.581  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       8.800   1.098  -3.821  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       8.120   2.722  -3.890  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      10.431   3.619  -3.391  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.042   1.977  -3.597  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      10.261   3.938  -5.626  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      11.230   2.476  -5.802  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       9.111   1.197  -5.761  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       9.261   2.231  -7.098  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       8.267   2.666  -5.795  1.00  0.00           H  
ATOM    104  N   ILE A   7      10.573   2.871   0.467  1.00  0.00           N  
ATOM    105  CA  ILE A   7      11.484   3.790   1.140  1.00  0.00           C  
ATOM    106  C   ILE A   7      12.677   3.007   1.677  1.00  0.00           C  
ATOM    107  O   ILE A   7      13.801   3.508   1.702  1.00  0.00           O  
ATOM    108  CB  ILE A   7      10.775   4.546   2.275  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      10.153   3.551   3.254  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       9.668   5.429   1.686  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       9.409   4.303   4.356  1.00  0.00           C  
ATOM    112  H   ILE A   7       9.693   2.681   0.857  1.00  0.00           H  
ATOM    113  HA  ILE A   7      11.843   4.510   0.415  1.00  0.00           H  
ATOM    114  HB  ILE A   7      11.494   5.167   2.794  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       9.460   2.917   2.726  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      10.929   2.948   3.695  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      10.111   6.229   1.111  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       9.076   5.849   2.488  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       9.033   4.833   1.045  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       9.587   3.818   5.305  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       8.349   4.299   4.142  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       9.762   5.323   4.402  1.00  0.00           H  
ATOM    123  N   LEU A   8      12.430   1.762   2.073  1.00  0.00           N  
ATOM    124  CA  LEU A   8      13.503   0.913   2.571  1.00  0.00           C  
ATOM    125  C   LEU A   8      14.536   0.730   1.467  1.00  0.00           C  
ATOM    126  O   LEU A   8      15.741   0.853   1.699  1.00  0.00           O  
ATOM    127  CB  LEU A   8      12.944  -0.450   3.019  1.00  0.00           C  
ATOM    128  CG  LEU A   8      14.055  -1.515   3.027  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      15.137  -1.113   4.031  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      13.458  -2.866   3.437  1.00  0.00           C  
ATOM    131  H   LEU A   8      11.518   1.405   2.012  1.00  0.00           H  
ATOM    132  HA  LEU A   8      13.971   1.396   3.415  1.00  0.00           H  
ATOM    133  HB2 LEU A   8      12.537  -0.354   4.014  1.00  0.00           H  
ATOM    134  HB3 LEU A   8      12.162  -0.757   2.343  1.00  0.00           H  
ATOM    135  HG  LEU A   8      14.491  -1.600   2.039  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      14.679  -0.907   4.986  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      15.645  -0.230   3.676  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      15.849  -1.917   4.139  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      12.992  -2.773   4.406  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      14.241  -3.608   3.483  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      12.719  -3.166   2.711  1.00  0.00           H  
ATOM    142  N   GLY A   9      14.060   0.451   0.259  1.00  0.00           N  
ATOM    143  CA  GLY A   9      14.955   0.262  -0.875  1.00  0.00           C  
ATOM    144  C   GLY A   9      15.913   1.438  -0.984  1.00  0.00           C  
ATOM    145  O   GLY A   9      17.072   1.281  -1.375  1.00  0.00           O  
ATOM    146  H   GLY A   9      13.088   0.375   0.130  1.00  0.00           H  
ATOM    147  HA2 GLY A   9      15.517  -0.650  -0.741  1.00  0.00           H  
ATOM    148  HA3 GLY A   9      14.371   0.194  -1.781  1.00  0.00           H  
ATOM    149  N   LYS A  10      15.422   2.615  -0.628  1.00  0.00           N  
ATOM    150  CA  LYS A  10      16.239   3.819  -0.677  1.00  0.00           C  
ATOM    151  C   LYS A  10      17.458   3.652   0.217  1.00  0.00           C  
ATOM    152  O   LYS A  10      18.548   4.130  -0.098  1.00  0.00           O  
ATOM    153  CB  LYS A  10      15.417   5.031  -0.225  1.00  0.00           C  
ATOM    154  CG  LYS A  10      16.205   6.316  -0.492  1.00  0.00           C  
ATOM    155  CD  LYS A  10      16.820   6.835   0.817  1.00  0.00           C  
ATOM    156  CE  LYS A  10      15.740   7.515   1.665  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      15.041   8.545   0.857  1.00  0.00           N1+
ATOM    158  H   LYS A  10      14.492   2.673  -0.319  1.00  0.00           H  
ATOM    159  HA  LYS A  10      16.567   3.979  -1.694  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      14.489   5.058  -0.778  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      15.205   4.953   0.828  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      16.992   6.112  -1.206  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      15.540   7.065  -0.900  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      17.241   6.009   1.371  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      17.601   7.549   0.592  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      15.026   6.774   1.991  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      16.197   7.980   2.526  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      14.633   9.264   1.488  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      14.275   8.097   0.313  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      15.712   9.001   0.207  1.00  0.00           H  
ATOM    171  N   ILE A  11      17.266   2.968   1.332  1.00  0.00           N  
ATOM    172  CA  ILE A  11      18.353   2.737   2.270  1.00  0.00           C  
ATOM    173  C   ILE A  11      19.348   1.728   1.694  1.00  0.00           C  
ATOM    174  O   ILE A  11      20.539   1.761   2.018  1.00  0.00           O  
ATOM    175  CB  ILE A  11      17.802   2.206   3.607  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      16.447   2.856   3.934  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      18.792   2.515   4.731  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      16.630   4.354   4.175  1.00  0.00           C  
ATOM    179  H   ILE A  11      16.375   2.610   1.526  1.00  0.00           H  
ATOM    180  HA  ILE A  11      18.867   3.671   2.447  1.00  0.00           H  
ATOM    181  HB  ILE A  11      17.674   1.135   3.535  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      15.763   2.705   3.115  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      16.041   2.401   4.827  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      19.748   2.786   4.307  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      18.910   1.639   5.350  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      18.419   3.331   5.330  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      15.662   4.824   4.252  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      17.176   4.786   3.354  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      17.178   4.506   5.094  1.00  0.00           H  
ATOM    190  N   LEU A  12      18.859   0.827   0.845  1.00  0.00           N  
ATOM    191  CA  LEU A  12      19.724  -0.191   0.252  1.00  0.00           C  
ATOM    192  C   LEU A  12      20.863   0.450  -0.512  1.00  0.00           C  
ATOM    193  O   LEU A  12      22.009   0.012  -0.422  1.00  0.00           O  
ATOM    194  CB  LEU A  12      18.933  -1.109  -0.694  1.00  0.00           C  
ATOM    195  CG  LEU A  12      18.278  -2.256   0.099  1.00  0.00           C  
ATOM    196  CD1 LEU A  12      19.351  -3.254   0.559  1.00  0.00           C  
ATOM    197  CD2 LEU A  12      17.553  -1.696   1.326  1.00  0.00           C  
ATOM    198  H   LEU A  12      17.904   0.839   0.625  1.00  0.00           H  
ATOM    199  HA  LEU A  12      20.138  -0.783   1.043  1.00  0.00           H  
ATOM    200  HB2 LEU A  12      18.173  -0.536  -1.198  1.00  0.00           H  
ATOM    201  HB3 LEU A  12      19.608  -1.527  -1.431  1.00  0.00           H  
ATOM    202  HG  LEU A  12      17.565  -2.764  -0.536  1.00  0.00           H  
ATOM    203 HD11 LEU A  12      20.277  -3.065   0.032  1.00  0.00           H  
ATOM    204 HD12 LEU A  12      19.022  -4.261   0.352  1.00  0.00           H  
ATOM    205 HD13 LEU A  12      19.515  -3.141   1.622  1.00  0.00           H  
ATOM    206 HD21 LEU A  12      17.012  -2.491   1.816  1.00  0.00           H  
ATOM    207 HD22 LEU A  12      16.860  -0.928   1.018  1.00  0.00           H  
ATOM    208 HD23 LEU A  12      18.273  -1.277   2.013  1.00  0.00           H  
ATOM    209  N   ARG A  13      20.545   1.488  -1.265  1.00  0.00           N  
ATOM    210  CA  ARG A  13      21.560   2.178  -2.047  1.00  0.00           C  
ATOM    211  C   ARG A  13      22.666   2.654  -1.120  1.00  0.00           C  
ATOM    212  O   ARG A  13      23.848   2.580  -1.450  1.00  0.00           O  
ATOM    213  CB  ARG A  13      20.946   3.372  -2.790  1.00  0.00           C  
ATOM    214  CG  ARG A  13      19.429   3.174  -2.946  1.00  0.00           C  
ATOM    215  CD  ARG A  13      19.119   1.877  -3.709  1.00  0.00           C  
ATOM    216  NE  ARG A  13      20.189   1.555  -4.651  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      19.964   0.803  -5.725  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      20.928   0.590  -6.574  1.00  0.00           N1+
ATOM    219  NH2 ARG A  13      18.783   0.274  -5.919  1.00  0.00           N  
ATOM    220  H   ARG A  13      19.615   1.790  -1.297  1.00  0.00           H  
ATOM    221  HA  ARG A  13      21.977   1.488  -2.764  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      21.136   4.277  -2.228  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      21.399   3.463  -3.764  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      18.980   3.119  -1.963  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      19.012   4.012  -3.487  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      19.013   1.066  -3.005  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      18.191   2.000  -4.249  1.00  0.00           H  
ATOM    228  HE  ARG A  13      21.089   1.917  -4.502  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      21.833   0.992  -6.414  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      20.770   0.037  -7.392  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      18.048   0.433  -5.257  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      18.608  -0.289  -6.729  1.00  0.00           H  
ATOM    233  N   LYS A  14      22.274   3.112   0.058  1.00  0.00           N  
ATOM    234  CA  LYS A  14      23.239   3.564   1.045  1.00  0.00           C  
ATOM    235  C   LYS A  14      23.934   2.342   1.620  1.00  0.00           C  
ATOM    236  O   LYS A  14      25.161   2.300   1.750  1.00  0.00           O  
ATOM    237  CB  LYS A  14      22.539   4.344   2.165  1.00  0.00           C  
ATOM    238  CG  LYS A  14      21.274   5.025   1.622  1.00  0.00           C  
ATOM    239  CD  LYS A  14      21.658   6.056   0.550  1.00  0.00           C  
ATOM    240  CE  LYS A  14      20.411   6.472  -0.236  1.00  0.00           C  
ATOM    241  NZ  LYS A  14      20.676   7.750  -0.952  1.00  0.00           N1+
ATOM    242  H   LYS A  14      21.320   3.120   0.277  1.00  0.00           H  
ATOM    243  HA  LYS A  14      23.970   4.200   0.565  1.00  0.00           H  
ATOM    244  HB2 LYS A  14      22.268   3.664   2.959  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      23.212   5.097   2.550  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      20.617   4.278   1.193  1.00  0.00           H  
ATOM    247  HG3 LYS A  14      20.765   5.527   2.431  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      22.088   6.925   1.029  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      22.382   5.627  -0.128  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      20.161   5.702  -0.953  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      19.584   6.605   0.446  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14      21.472   7.633  -1.607  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14      20.907   8.497  -0.262  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14      19.830   8.028  -1.490  1.00  0.00           H  
ATOM    255  N   ILE A  15      23.130   1.340   1.943  1.00  0.00           N  
ATOM    256  CA  ILE A  15      23.654   0.101   2.483  1.00  0.00           C  
ATOM    257  C   ILE A  15      24.654  -0.492   1.501  1.00  0.00           C  
ATOM    258  O   ILE A  15      25.724  -0.948   1.895  1.00  0.00           O  
ATOM    259  CB  ILE A  15      22.508  -0.890   2.732  1.00  0.00           C  
ATOM    260  CG1 ILE A  15      21.698  -0.443   3.958  1.00  0.00           C  
ATOM    261  CG2 ILE A  15      23.073  -2.296   2.962  1.00  0.00           C  
ATOM    262  CD1 ILE A  15      22.324  -1.006   5.232  1.00  0.00           C  
ATOM    263  H   ILE A  15      22.162   1.432   1.800  1.00  0.00           H  
ATOM    264  HA  ILE A  15      24.154   0.308   3.418  1.00  0.00           H  
ATOM    265  HB  ILE A  15      21.862  -0.908   1.867  1.00  0.00           H  
ATOM    266 HG12 ILE A  15      21.688   0.638   4.012  1.00  0.00           H  
ATOM    267 HG13 ILE A  15      20.685  -0.805   3.868  1.00  0.00           H  
ATOM    268 HG21 ILE A  15      22.298  -2.939   3.352  1.00  0.00           H  
ATOM    269 HG22 ILE A  15      23.889  -2.247   3.668  1.00  0.00           H  
ATOM    270 HG23 ILE A  15      23.433  -2.694   2.023  1.00  0.00           H  
ATOM    271 HD11 ILE A  15      22.110  -2.059   5.302  1.00  0.00           H  
ATOM    272 HD12 ILE A  15      21.911  -0.498   6.090  1.00  0.00           H  
ATOM    273 HD13 ILE A  15      23.394  -0.855   5.208  1.00  0.00           H  
ATOM    274  N   ALA A  16      24.303  -0.473   0.221  1.00  0.00           N  
ATOM    275  CA  ALA A  16      25.180  -1.009  -0.812  1.00  0.00           C  
ATOM    276  C   ALA A  16      26.532  -0.317  -0.754  1.00  0.00           C  
ATOM    277  O   ALA A  16      27.578  -0.973  -0.765  1.00  0.00           O  
ATOM    278  CB  ALA A  16      24.554  -0.800  -2.194  1.00  0.00           C  
ATOM    279  H   ALA A  16      23.433  -0.091  -0.036  1.00  0.00           H  
ATOM    280  HA  ALA A  16      25.317  -2.068  -0.647  1.00  0.00           H  
ATOM    281  HB1 ALA A  16      25.311  -0.917  -2.957  1.00  0.00           H  
ATOM    282  HB2 ALA A  16      24.136   0.195  -2.252  1.00  0.00           H  
ATOM    283  HB3 ALA A  16      23.770  -1.527  -2.349  1.00  0.00           H  
ATOM    284  N   ALA A  17      26.507   1.007  -0.676  1.00  0.00           N  
ATOM    285  CA  ALA A  17      27.743   1.770  -0.596  1.00  0.00           C  
ATOM    286  C   ALA A  17      28.461   1.427   0.699  1.00  0.00           C  
ATOM    287  O   ALA A  17      29.679   1.242   0.725  1.00  0.00           O  
ATOM    288  CB  ALA A  17      27.450   3.271  -0.641  1.00  0.00           C  
ATOM    289  H   ALA A  17      25.646   1.476  -0.657  1.00  0.00           H  
ATOM    290  HA  ALA A  17      28.375   1.505  -1.432  1.00  0.00           H  
ATOM    291  HB1 ALA A  17      28.380   3.820  -0.621  1.00  0.00           H  
ATOM    292  HB2 ALA A  17      26.851   3.548   0.215  1.00  0.00           H  
ATOM    293  HB3 ALA A  17      26.912   3.509  -1.546  1.00  0.00           H  
ATOM    294  N   PHE A  18      27.688   1.338   1.771  1.00  0.00           N  
ATOM    295  CA  PHE A  18      28.241   1.006   3.076  1.00  0.00           C  
ATOM    296  C   PHE A  18      28.774  -0.426   3.066  1.00  0.00           C  
ATOM    297  O   PHE A  18      29.894  -0.692   3.503  1.00  0.00           O  
ATOM    298  CB  PHE A  18      27.151   1.172   4.142  1.00  0.00           C  
ATOM    299  CG  PHE A  18      27.455   0.314   5.353  1.00  0.00           C  
ATOM    300  CD1 PHE A  18      26.842  -0.935   5.509  1.00  0.00           C  
ATOM    301  CD2 PHE A  18      28.355   0.773   6.322  1.00  0.00           C  
ATOM    302  CE1 PHE A  18      27.125  -1.721   6.634  1.00  0.00           C  
ATOM    303  CE2 PHE A  18      28.637  -0.014   7.447  1.00  0.00           C  
ATOM    304  CZ  PHE A  18      28.025  -1.263   7.601  1.00  0.00           C  
ATOM    305  H   PHE A  18      26.721   1.491   1.682  1.00  0.00           H  
ATOM    306  HA  PHE A  18      29.052   1.684   3.296  1.00  0.00           H  
ATOM    307  HB2 PHE A  18      27.101   2.208   4.443  1.00  0.00           H  
ATOM    308  HB3 PHE A  18      26.201   0.877   3.723  1.00  0.00           H  
ATOM    309  HD1 PHE A  18      26.146  -1.294   4.762  1.00  0.00           H  
ATOM    310  HD2 PHE A  18      28.828   1.736   6.204  1.00  0.00           H  
ATOM    311  HE1 PHE A  18      26.652  -2.686   6.751  1.00  0.00           H  
ATOM    312  HE2 PHE A  18      29.328   0.342   8.192  1.00  0.00           H  
ATOM    313  HZ  PHE A  18      28.245  -1.874   8.470  1.00  0.00           H  
ATOM    314  N   LYS A  19      27.964  -1.341   2.556  1.00  0.00           N  
ATOM    315  CA  LYS A  19      28.348  -2.745   2.481  1.00  0.00           C  
ATOM    316  C   LYS A  19      29.483  -2.926   1.472  1.00  0.00           C  
ATOM    317  O   LYS A  19      29.327  -3.618   0.462  1.00  0.00           O  
ATOM    318  CB  LYS A  19      27.137  -3.593   2.072  1.00  0.00           C  
ATOM    319  CG  LYS A  19      27.200  -4.960   2.764  1.00  0.00           C  
ATOM    320  CD  LYS A  19      26.884  -4.795   4.253  1.00  0.00           C  
ATOM    321  CE  LYS A  19      26.659  -6.175   4.885  1.00  0.00           C  
ATOM    322  NZ  LYS A  19      25.345  -6.714   4.446  1.00  0.00           N1+
ATOM    323  H   LYS A  19      27.082  -1.067   2.218  1.00  0.00           H  
ATOM    324  HA  LYS A  19      28.692  -3.066   3.454  1.00  0.00           H  
ATOM    325  HB2 LYS A  19      26.231  -3.087   2.363  1.00  0.00           H  
ATOM    326  HB3 LYS A  19      27.140  -3.733   1.001  1.00  0.00           H  
ATOM    327  HG2 LYS A  19      26.475  -5.622   2.312  1.00  0.00           H  
ATOM    328  HG3 LYS A  19      28.188  -5.381   2.652  1.00  0.00           H  
ATOM    329  HD2 LYS A  19      27.712  -4.304   4.745  1.00  0.00           H  
ATOM    330  HD3 LYS A  19      25.992  -4.199   4.370  1.00  0.00           H  
ATOM    331  HE2 LYS A  19      27.448  -6.849   4.575  1.00  0.00           H  
ATOM    332  HE3 LYS A  19      26.668  -6.083   5.959  1.00  0.00           H  
ATOM    333  HZ1 LYS A  19      25.490  -7.398   3.677  1.00  0.00           H  
ATOM    334  HZ2 LYS A  19      24.737  -5.937   4.110  1.00  0.00           H  
ATOM    335  HZ3 LYS A  19      24.879  -7.190   5.243  1.00  0.00           H  
HETATM  336  N   NH2 A  20      30.623  -2.337   1.684  1.00  0.00           N  
HETATM  337  HN1 NH2 A  20      30.748  -1.787   2.488  1.00  0.00           H  
TER     338      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1       3.129  -0.609   4.275  1.00  0.00           N  
ATOM      2  CA  PRO A   1       4.374  -1.389   4.088  1.00  0.00           C  
ATOM      3  C   PRO A   1       4.852  -1.250   2.645  1.00  0.00           C  
ATOM      4  O   PRO A   1       6.047  -1.096   2.397  1.00  0.00           O  
ATOM      5  CB  PRO A   1       4.078  -2.853   4.407  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.714  -2.843   5.024  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.016  -1.554   4.562  1.00  0.00           C  
ATOM      8  H2  PRO A   1       2.918  -0.075   3.412  1.00  0.00           H  
ATOM      9  H3  PRO A   1       3.245   0.052   5.068  1.00  0.00           H  
ATOM     10  HA  PRO A   1       5.139  -1.025   4.759  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       4.085  -3.443   3.500  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       4.801  -3.236   5.112  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       2.154  -3.707   4.695  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       2.796  -2.844   6.100  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.433  -1.741   3.671  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       1.390  -1.163   5.348  1.00  0.00           H  
ATOM     17  N   MET A   2       3.920  -1.304   1.694  1.00  0.00           N  
ATOM     18  CA  MET A   2       4.284  -1.185   0.286  1.00  0.00           C  
ATOM     19  C   MET A   2       5.121   0.069   0.067  1.00  0.00           C  
ATOM     20  O   MET A   2       6.125   0.038  -0.651  1.00  0.00           O  
ATOM     21  CB  MET A   2       3.027  -1.144  -0.588  1.00  0.00           C  
ATOM     22  CG  MET A   2       2.454  -2.557  -0.725  1.00  0.00           C  
ATOM     23  SD  MET A   2       1.737  -3.079   0.851  1.00  0.00           S  
ATOM     24  CE  MET A   2       0.857  -4.537   0.235  1.00  0.00           C  
ATOM     25  H   MET A   2       2.981  -1.427   1.941  1.00  0.00           H  
ATOM     26  HA  MET A   2       4.872  -2.047   0.010  1.00  0.00           H  
ATOM     27  HB2 MET A   2       2.292  -0.496  -0.132  1.00  0.00           H  
ATOM     28  HB3 MET A   2       3.282  -0.764  -1.568  1.00  0.00           H  
ATOM     29  HG2 MET A   2       1.685  -2.563  -1.481  1.00  0.00           H  
ATOM     30  HG3 MET A   2       3.243  -3.239  -1.010  1.00  0.00           H  
ATOM     31  HE1 MET A   2       1.025  -4.633  -0.831  1.00  0.00           H  
ATOM     32  HE2 MET A   2      -0.199  -4.425   0.421  1.00  0.00           H  
ATOM     33  HE3 MET A   2       1.217  -5.421   0.741  1.00  0.00           H  
ATOM     34  N   ALA A   3       4.724   1.162   0.704  1.00  0.00           N  
ATOM     35  CA  ALA A   3       5.476   2.404   0.584  1.00  0.00           C  
ATOM     36  C   ALA A   3       6.825   2.214   1.250  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.867   2.554   0.691  1.00  0.00           O  
ATOM     38  CB  ALA A   3       4.731   3.559   1.259  1.00  0.00           C  
ATOM     39  H   ALA A   3       3.929   1.129   1.277  1.00  0.00           H  
ATOM     40  HA  ALA A   3       5.623   2.636  -0.461  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       3.694   3.295   1.385  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       4.806   4.442   0.642  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       5.175   3.757   2.224  1.00  0.00           H  
ATOM     44  N   ARG A   4       6.796   1.635   2.443  1.00  0.00           N  
ATOM     45  CA  ARG A   4       8.024   1.370   3.172  1.00  0.00           C  
ATOM     46  C   ARG A   4       8.928   0.495   2.315  1.00  0.00           C  
ATOM     47  O   ARG A   4      10.126   0.744   2.209  1.00  0.00           O  
ATOM     48  CB  ARG A   4       7.712   0.675   4.504  1.00  0.00           C  
ATOM     49  CG  ARG A   4       9.012   0.279   5.223  1.00  0.00           C  
ATOM     50  CD  ARG A   4       9.947   1.482   5.323  1.00  0.00           C  
ATOM     51  NE  ARG A   4       9.229   2.636   5.840  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       9.233   2.939   7.139  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       8.647   4.021   7.554  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       9.794   2.136   7.999  1.00  0.00           N  
ATOM     55  H   ARG A   4       5.933   1.367   2.826  1.00  0.00           H  
ATOM     56  HA  ARG A   4       8.523   2.306   3.369  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       7.147   1.349   5.134  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       7.128  -0.213   4.315  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       8.770  -0.063   6.216  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       9.502  -0.512   4.676  1.00  0.00           H  
ATOM     61  HD2 ARG A   4      10.757   1.252   5.984  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      10.342   1.709   4.345  1.00  0.00           H  
ATOM     63  HE  ARG A   4       8.758   3.216   5.216  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       8.195   4.629   6.899  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       8.643   4.248   8.528  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      10.217   1.286   7.692  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       9.818   2.377   8.969  1.00  0.00           H  
ATOM     68  N   ASN A   5       8.338  -0.518   1.689  1.00  0.00           N  
ATOM     69  CA  ASN A   5       9.099  -1.408   0.824  1.00  0.00           C  
ATOM     70  C   ASN A   5       9.922  -0.581  -0.149  1.00  0.00           C  
ATOM     71  O   ASN A   5      11.117  -0.824  -0.332  1.00  0.00           O  
ATOM     72  CB  ASN A   5       8.158  -2.335   0.044  1.00  0.00           C  
ATOM     73  CG  ASN A   5       8.969  -3.287  -0.820  1.00  0.00           C  
ATOM     74  OD1 ASN A   5       9.189  -3.024  -2.006  1.00  0.00           O  
ATOM     75  ND2 ASN A   5       9.426  -4.382  -0.293  1.00  0.00           N  
ATOM     76  H   ASN A   5       7.371  -0.661   1.802  1.00  0.00           H  
ATOM     77  HA  ASN A   5       9.763  -2.007   1.428  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       7.562  -2.910   0.738  1.00  0.00           H  
ATOM     79  HB3 ASN A   5       7.508  -1.748  -0.586  1.00  0.00           H  
ATOM     80 HD21 ASN A   5       9.246  -4.584   0.650  1.00  0.00           H  
ATOM     81 HD22 ASN A   5       9.942  -5.010  -0.839  1.00  0.00           H  
ATOM     82  N   LYS A   6       9.282   0.413  -0.753  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.976   1.284  -1.690  1.00  0.00           C  
ATOM     84  C   LYS A   6      11.011   2.110  -0.937  1.00  0.00           C  
ATOM     85  O   LYS A   6      12.170   2.194  -1.346  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.985   2.213  -2.408  1.00  0.00           C  
ATOM     87  CG  LYS A   6       9.352   2.322  -3.895  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.803   2.795  -4.034  1.00  0.00           C  
ATOM     89  CE  LYS A   6      11.050   3.305  -5.456  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      10.961   2.174  -6.422  1.00  0.00           N1+
ATOM     91  H   LYS A   6       8.334   0.569  -0.554  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.481   0.672  -2.422  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       7.984   1.815  -2.314  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       9.023   3.194  -1.960  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.239   1.355  -4.369  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       8.694   3.034  -4.376  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      10.987   3.597  -3.332  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.474   1.974  -3.824  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      10.308   4.049  -5.705  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      12.034   3.746  -5.510  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       9.968   1.899  -6.551  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      11.502   1.361  -6.064  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      11.356   2.471  -7.337  1.00  0.00           H  
ATOM    104  N   ILE A   7      10.589   2.705   0.175  1.00  0.00           N  
ATOM    105  CA  ILE A   7      11.495   3.514   0.984  1.00  0.00           C  
ATOM    106  C   ILE A   7      12.669   2.660   1.446  1.00  0.00           C  
ATOM    107  O   ILE A   7      13.810   3.118   1.469  1.00  0.00           O  
ATOM    108  CB  ILE A   7      10.751   4.099   2.195  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       9.696   5.098   1.702  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      11.740   4.813   3.120  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       9.078   5.826   2.897  1.00  0.00           C  
ATOM    112  H   ILE A   7       9.655   2.592   0.458  1.00  0.00           H  
ATOM    113  HA  ILE A   7      11.872   4.327   0.378  1.00  0.00           H  
ATOM    114  HB  ILE A   7      10.266   3.301   2.736  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      10.163   5.815   1.043  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       8.923   4.570   1.165  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      11.295   5.721   3.498  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      12.638   5.058   2.573  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      11.990   4.166   3.946  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       9.699   6.669   3.161  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       9.012   5.152   3.740  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       8.092   6.172   2.635  1.00  0.00           H  
ATOM    123  N   LEU A   8      12.385   1.412   1.796  1.00  0.00           N  
ATOM    124  CA  LEU A   8      13.432   0.498   2.235  1.00  0.00           C  
ATOM    125  C   LEU A   8      14.494   0.397   1.154  1.00  0.00           C  
ATOM    126  O   LEU A   8      15.696   0.450   1.433  1.00  0.00           O  
ATOM    127  CB  LEU A   8      12.832  -0.889   2.516  1.00  0.00           C  
ATOM    128  CG  LEU A   8      13.931  -1.965   2.510  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      14.983  -1.640   3.572  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      13.310  -3.329   2.823  1.00  0.00           C  
ATOM    131  H   LEU A   8      11.454   1.096   1.749  1.00  0.00           H  
ATOM    132  HA  LEU A   8      13.882   0.881   3.139  1.00  0.00           H  
ATOM    133  HB2 LEU A   8      12.350  -0.877   3.480  1.00  0.00           H  
ATOM    134  HB3 LEU A   8      12.103  -1.121   1.756  1.00  0.00           H  
ATOM    135  HG  LEU A   8      14.400  -1.998   1.536  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      15.544  -2.533   3.806  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      14.495  -1.277   4.463  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      15.657  -0.883   3.198  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      14.096  -4.041   3.031  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      12.733  -3.668   1.975  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      12.666  -3.244   3.686  1.00  0.00           H  
ATOM    142  N   GLY A   9      14.050   0.269  -0.089  1.00  0.00           N  
ATOM    143  CA  GLY A   9      14.983   0.180  -1.199  1.00  0.00           C  
ATOM    144  C   GLY A   9      15.923   1.369  -1.165  1.00  0.00           C  
ATOM    145  O   GLY A   9      17.106   1.253  -1.485  1.00  0.00           O  
ATOM    146  H   GLY A   9      13.086   0.248  -0.262  1.00  0.00           H  
ATOM    147  HA2 GLY A   9      15.551  -0.735  -1.116  1.00  0.00           H  
ATOM    148  HA3 GLY A   9      14.437   0.183  -2.127  1.00  0.00           H  
ATOM    149  N   LYS A  10      15.387   2.511  -0.748  1.00  0.00           N  
ATOM    150  CA  LYS A  10      16.179   3.728  -0.649  1.00  0.00           C  
ATOM    151  C   LYS A  10      17.337   3.492   0.308  1.00  0.00           C  
ATOM    152  O   LYS A  10      18.457   3.962   0.087  1.00  0.00           O  
ATOM    153  CB  LYS A  10      15.305   4.884  -0.131  1.00  0.00           C  
ATOM    154  CG  LYS A  10      15.574   6.166  -0.932  1.00  0.00           C  
ATOM    155  CD  LYS A  10      16.588   7.044  -0.188  1.00  0.00           C  
ATOM    156  CE  LYS A  10      15.851   8.070   0.682  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      15.088   7.362   1.749  1.00  0.00           N1+
ATOM    158  H   LYS A  10      14.440   2.529  -0.488  1.00  0.00           H  
ATOM    159  HA  LYS A  10      16.567   3.975  -1.624  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      14.262   4.615  -0.230  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      15.530   5.060   0.911  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      15.969   5.909  -1.905  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      14.650   6.713  -1.057  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      17.217   6.424   0.435  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      17.203   7.565  -0.906  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      16.565   8.743   1.133  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      15.167   8.636   0.067  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      14.352   6.774   1.313  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      14.639   8.065   2.372  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      15.728   6.765   2.307  1.00  0.00           H  
ATOM    171  N   ILE A  11      17.059   2.746   1.371  1.00  0.00           N  
ATOM    172  CA  ILE A  11      18.072   2.430   2.366  1.00  0.00           C  
ATOM    173  C   ILE A  11      19.052   1.397   1.813  1.00  0.00           C  
ATOM    174  O   ILE A  11      20.239   1.406   2.147  1.00  0.00           O  
ATOM    175  CB  ILE A  11      17.404   1.883   3.633  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      16.247   2.804   4.061  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      18.433   1.818   4.767  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      16.790   4.200   4.379  1.00  0.00           C  
ATOM    179  H   ILE A  11      16.152   2.392   1.483  1.00  0.00           H  
ATOM    180  HA  ILE A  11      18.612   3.329   2.616  1.00  0.00           H  
ATOM    181  HB  ILE A  11      17.026   0.889   3.437  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      15.521   2.875   3.261  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      15.771   2.400   4.941  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      18.966   2.756   4.819  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      19.132   1.016   4.575  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      17.928   1.639   5.704  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      17.801   4.117   4.749  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      16.171   4.666   5.134  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      16.782   4.803   3.486  1.00  0.00           H  
ATOM    190  N   LEU A  12      18.552   0.504   0.968  1.00  0.00           N  
ATOM    191  CA  LEU A  12      19.405  -0.526   0.395  1.00  0.00           C  
ATOM    192  C   LEU A  12      20.564   0.106  -0.360  1.00  0.00           C  
ATOM    193  O   LEU A  12      21.713  -0.332  -0.241  1.00  0.00           O  
ATOM    194  CB  LEU A  12      18.603  -1.444  -0.539  1.00  0.00           C  
ATOM    195  CG  LEU A  12      17.752  -2.412   0.291  1.00  0.00           C  
ATOM    196  CD1 LEU A  12      16.934  -3.305  -0.644  1.00  0.00           C  
ATOM    197  CD2 LEU A  12      18.665  -3.280   1.168  1.00  0.00           C  
ATOM    198  H   LEU A  12      17.599   0.535   0.735  1.00  0.00           H  
ATOM    199  HA  LEU A  12      19.807  -1.109   1.197  1.00  0.00           H  
ATOM    200  HB2 LEU A  12      17.960  -0.843  -1.164  1.00  0.00           H  
ATOM    201  HB3 LEU A  12      19.286  -2.008  -1.160  1.00  0.00           H  
ATOM    202  HG  LEU A  12      17.079  -1.846   0.921  1.00  0.00           H  
ATOM    203 HD11 LEU A  12      17.542  -4.135  -0.971  1.00  0.00           H  
ATOM    204 HD12 LEU A  12      16.609  -2.734  -1.500  1.00  0.00           H  
ATOM    205 HD13 LEU A  12      16.073  -3.681  -0.113  1.00  0.00           H  
ATOM    206 HD21 LEU A  12      19.652  -3.323   0.731  1.00  0.00           H  
ATOM    207 HD22 LEU A  12      18.258  -4.277   1.238  1.00  0.00           H  
ATOM    208 HD23 LEU A  12      18.726  -2.847   2.155  1.00  0.00           H  
ATOM    209  N   ARG A  13      20.271   1.152  -1.120  1.00  0.00           N  
ATOM    210  CA  ARG A  13      21.317   1.842  -1.861  1.00  0.00           C  
ATOM    211  C   ARG A  13      22.371   2.333  -0.875  1.00  0.00           C  
ATOM    212  O   ARG A  13      23.558   2.427  -1.199  1.00  0.00           O  
ATOM    213  CB  ARG A  13      20.736   3.024  -2.655  1.00  0.00           C  
ATOM    214  CG  ARG A  13      19.227   2.839  -2.879  1.00  0.00           C  
ATOM    215  CD  ARG A  13      18.940   1.576  -3.710  1.00  0.00           C  
ATOM    216  NE  ARG A  13      20.075   1.230  -4.562  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      19.913   0.484  -5.660  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      20.945   0.185  -6.398  1.00  0.00           N1+
ATOM    219  NH2 ARG A  13      18.722   0.048  -5.988  1.00  0.00           N  
ATOM    220  H   ARG A  13      19.349   1.472  -1.166  1.00  0.00           H  
ATOM    221  HA  ARG A  13      21.777   1.145  -2.548  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      20.900   3.937  -2.100  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      21.234   3.097  -3.610  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      18.731   2.752  -1.919  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      18.839   3.704  -3.405  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      18.741   0.752  -3.046  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      18.068   1.752  -4.324  1.00  0.00           H  
ATOM    228  HE  ARG A  13      20.975   1.550  -4.326  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      21.854   0.514  -6.146  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      20.831  -0.380  -7.220  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      17.929   0.270  -5.421  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      18.599  -0.507  -6.815  1.00  0.00           H  
ATOM    233  N   LYS A  14      21.929   2.615   0.351  1.00  0.00           N  
ATOM    234  CA  LYS A  14      22.840   3.058   1.397  1.00  0.00           C  
ATOM    235  C   LYS A  14      23.685   1.875   1.833  1.00  0.00           C  
ATOM    236  O   LYS A  14      24.902   1.982   1.984  1.00  0.00           O  
ATOM    237  CB  LYS A  14      22.072   3.606   2.603  1.00  0.00           C  
ATOM    238  CG  LYS A  14      20.877   4.444   2.133  1.00  0.00           C  
ATOM    239  CD  LYS A  14      21.370   5.815   1.656  1.00  0.00           C  
ATOM    240  CE  LYS A  14      21.119   5.980   0.150  1.00  0.00           C  
ATOM    241  NZ  LYS A  14      22.421   6.147  -0.560  1.00  0.00           N1+
ATOM    242  H   LYS A  14      20.980   2.493   0.559  1.00  0.00           H  
ATOM    243  HA  LYS A  14      23.487   3.830   1.006  1.00  0.00           H  
ATOM    244  HB2 LYS A  14      21.719   2.784   3.212  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      22.727   4.227   3.192  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      20.368   3.930   1.330  1.00  0.00           H  
ATOM    247  HG3 LYS A  14      20.194   4.582   2.957  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      20.843   6.589   2.194  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      22.426   5.904   1.854  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      20.608   5.111  -0.234  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      20.506   6.853  -0.015  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14      22.427   7.062  -1.059  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14      22.541   5.382  -1.251  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14      23.205   6.125   0.121  1.00  0.00           H  
ATOM    255  N   ILE A  15      23.024   0.734   2.010  1.00  0.00           N  
ATOM    256  CA  ILE A  15      23.718  -0.481   2.408  1.00  0.00           C  
ATOM    257  C   ILE A  15      24.834  -0.755   1.412  1.00  0.00           C  
ATOM    258  O   ILE A  15      25.956  -1.081   1.793  1.00  0.00           O  
ATOM    259  CB  ILE A  15      22.738  -1.669   2.437  1.00  0.00           C  
ATOM    260  CG1 ILE A  15      21.612  -1.389   3.448  1.00  0.00           C  
ATOM    261  CG2 ILE A  15      23.483  -2.948   2.844  1.00  0.00           C  
ATOM    262  CD1 ILE A  15      22.162  -1.480   4.874  1.00  0.00           C  
ATOM    263  H   ILE A  15      22.055   0.710   1.859  1.00  0.00           H  
ATOM    264  HA  ILE A  15      24.142  -0.342   3.388  1.00  0.00           H  
ATOM    265  HB  ILE A  15      22.314  -1.803   1.453  1.00  0.00           H  
ATOM    266 HG12 ILE A  15      21.209  -0.401   3.280  1.00  0.00           H  
ATOM    267 HG13 ILE A  15      20.828  -2.119   3.325  1.00  0.00           H  
ATOM    268 HG21 ILE A  15      22.853  -3.544   3.489  1.00  0.00           H  
ATOM    269 HG22 ILE A  15      24.391  -2.688   3.372  1.00  0.00           H  
ATOM    270 HG23 ILE A  15      23.734  -3.517   1.961  1.00  0.00           H  
ATOM    271 HD11 ILE A  15      22.624  -2.445   5.023  1.00  0.00           H  
ATOM    272 HD12 ILE A  15      21.355  -1.355   5.581  1.00  0.00           H  
ATOM    273 HD13 ILE A  15      22.893  -0.704   5.025  1.00  0.00           H  
ATOM    274  N   ALA A  16      24.522  -0.587   0.133  1.00  0.00           N  
ATOM    275  CA  ALA A  16      25.515  -0.792  -0.910  1.00  0.00           C  
ATOM    276  C   ALA A  16      26.698   0.141  -0.664  1.00  0.00           C  
ATOM    277  O   ALA A  16      27.856  -0.278  -0.704  1.00  0.00           O  
ATOM    278  CB  ALA A  16      24.903  -0.500  -2.279  1.00  0.00           C  
ATOM    279  H   ALA A  16      23.613  -0.307  -0.112  1.00  0.00           H  
ATOM    280  HA  ALA A  16      25.857  -1.817  -0.883  1.00  0.00           H  
ATOM    281  HB1 ALA A  16      23.830  -0.454  -2.192  1.00  0.00           H  
ATOM    282  HB2 ALA A  16      25.174  -1.284  -2.970  1.00  0.00           H  
ATOM    283  HB3 ALA A  16      25.273   0.446  -2.645  1.00  0.00           H  
ATOM    284  N   ALA A  17      26.388   1.410  -0.396  1.00  0.00           N  
ATOM    285  CA  ALA A  17      27.427   2.399  -0.124  1.00  0.00           C  
ATOM    286  C   ALA A  17      28.130   2.048   1.172  1.00  0.00           C  
ATOM    287  O   ALA A  17      29.348   2.174   1.289  1.00  0.00           O  
ATOM    288  CB  ALA A  17      26.823   3.804  -0.017  1.00  0.00           C  
ATOM    289  H   ALA A  17      25.446   1.677  -0.365  1.00  0.00           H  
ATOM    290  HA  ALA A  17      28.147   2.387  -0.927  1.00  0.00           H  
ATOM    291  HB1 ALA A  17      26.086   3.942  -0.792  1.00  0.00           H  
ATOM    292  HB2 ALA A  17      27.607   4.541  -0.131  1.00  0.00           H  
ATOM    293  HB3 ALA A  17      26.356   3.925   0.949  1.00  0.00           H  
ATOM    294  N   PHE A  18      27.354   1.592   2.146  1.00  0.00           N  
ATOM    295  CA  PHE A  18      27.909   1.200   3.427  1.00  0.00           C  
ATOM    296  C   PHE A  18      28.802  -0.020   3.228  1.00  0.00           C  
ATOM    297  O   PHE A  18      29.928  -0.065   3.719  1.00  0.00           O  
ATOM    298  CB  PHE A  18      26.764   0.899   4.408  1.00  0.00           C  
ATOM    299  CG  PHE A  18      27.121  -0.238   5.339  1.00  0.00           C  
ATOM    300  CD1 PHE A  18      26.254  -1.332   5.468  1.00  0.00           C  
ATOM    301  CD2 PHE A  18      28.304  -0.196   6.081  1.00  0.00           C  
ATOM    302  CE1 PHE A  18      26.570  -2.376   6.343  1.00  0.00           C  
ATOM    303  CE2 PHE A  18      28.621  -1.243   6.951  1.00  0.00           C  
ATOM    304  CZ  PHE A  18      27.755  -2.333   7.085  1.00  0.00           C  
ATOM    305  H   PHE A  18      26.387   1.503   1.989  1.00  0.00           H  
ATOM    306  HA  PHE A  18      28.505   2.013   3.817  1.00  0.00           H  
ATOM    307  HB2 PHE A  18      26.556   1.781   4.994  1.00  0.00           H  
ATOM    308  HB3 PHE A  18      25.883   0.634   3.848  1.00  0.00           H  
ATOM    309  HD1 PHE A  18      25.339  -1.368   4.893  1.00  0.00           H  
ATOM    310  HD2 PHE A  18      28.976   0.644   5.981  1.00  0.00           H  
ATOM    311  HE1 PHE A  18      25.900  -3.219   6.444  1.00  0.00           H  
ATOM    312  HE2 PHE A  18      29.537  -1.208   7.521  1.00  0.00           H  
ATOM    313  HZ  PHE A  18      27.999  -3.136   7.764  1.00  0.00           H  
ATOM    314  N   LYS A  19      28.299  -0.995   2.483  1.00  0.00           N  
ATOM    315  CA  LYS A  19      29.065  -2.201   2.202  1.00  0.00           C  
ATOM    316  C   LYS A  19      30.153  -1.896   1.177  1.00  0.00           C  
ATOM    317  O   LYS A  19      30.224  -2.537   0.126  1.00  0.00           O  
ATOM    318  CB  LYS A  19      28.137  -3.295   1.662  1.00  0.00           C  
ATOM    319  CG  LYS A  19      27.315  -3.879   2.811  1.00  0.00           C  
ATOM    320  CD  LYS A  19      28.077  -5.049   3.443  1.00  0.00           C  
ATOM    321  CE  LYS A  19      27.215  -5.700   4.526  1.00  0.00           C  
ATOM    322  NZ  LYS A  19      27.974  -6.812   5.162  1.00  0.00           N1+
ATOM    323  H   LYS A  19      27.396  -0.896   2.100  1.00  0.00           H  
ATOM    324  HA  LYS A  19      29.528  -2.550   3.117  1.00  0.00           H  
ATOM    325  HB2 LYS A  19      27.469  -2.866   0.927  1.00  0.00           H  
ATOM    326  HB3 LYS A  19      28.726  -4.076   1.202  1.00  0.00           H  
ATOM    327  HG2 LYS A  19      27.151  -3.112   3.552  1.00  0.00           H  
ATOM    328  HG3 LYS A  19      26.364  -4.230   2.440  1.00  0.00           H  
ATOM    329  HD2 LYS A  19      28.313  -5.782   2.683  1.00  0.00           H  
ATOM    330  HD3 LYS A  19      28.992  -4.683   3.885  1.00  0.00           H  
ATOM    331  HE2 LYS A  19      26.960  -4.963   5.276  1.00  0.00           H  
ATOM    332  HE3 LYS A  19      26.309  -6.090   4.080  1.00  0.00           H  
ATOM    333  HZ1 LYS A  19      28.569  -6.436   5.929  1.00  0.00           H  
ATOM    334  HZ2 LYS A  19      28.577  -7.276   4.450  1.00  0.00           H  
ATOM    335  HZ3 LYS A  19      27.308  -7.505   5.550  1.00  0.00           H  
HETATM  336  N   NH2 A  20      30.998  -0.933   1.410  1.00  0.00           N  
HETATM  337  HN1 NH2 A  20      30.944  -0.423   2.246  1.00  0.00           H  
TER     338      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1       2.989  -2.318   3.842  1.00  0.00           N  
ATOM      2  CA  PRO A   1       4.467  -2.381   3.817  1.00  0.00           C  
ATOM      3  C   PRO A   1       5.000  -1.776   2.520  1.00  0.00           C  
ATOM      4  O   PRO A   1       6.198  -1.506   2.410  1.00  0.00           O  
ATOM      5  CB  PRO A   1       4.884  -3.847   3.912  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.602  -4.637   3.863  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.459  -3.668   3.511  1.00  0.00           C  
ATOM      8  H2  PRO A   1       2.656  -1.630   3.137  1.00  0.00           H  
ATOM      9  H3  PRO A   1       2.668  -2.030   4.791  1.00  0.00           H  
ATOM     10  HA  PRO A   1       4.869  -1.839   4.660  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       5.523  -4.106   3.079  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       5.394  -4.028   4.845  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       3.674  -5.409   3.107  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       3.408  -5.086   4.823  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       2.223  -3.736   2.460  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       1.585  -3.882   4.110  1.00  0.00           H  
ATOM     17  N   MET A   2       4.124  -1.573   1.535  1.00  0.00           N  
ATOM     18  CA  MET A   2       4.548  -1.018   0.255  1.00  0.00           C  
ATOM     19  C   MET A   2       5.327   0.276   0.453  1.00  0.00           C  
ATOM     20  O   MET A   2       6.379   0.473  -0.157  1.00  0.00           O  
ATOM     21  CB  MET A   2       3.329  -0.745  -0.630  1.00  0.00           C  
ATOM     22  CG  MET A   2       2.611  -2.060  -0.967  1.00  0.00           C  
ATOM     23  SD  MET A   2       3.788  -3.436  -0.933  1.00  0.00           S  
ATOM     24  CE  MET A   2       4.438  -3.222  -2.607  1.00  0.00           C  
ATOM     25  H   MET A   2       3.182  -1.813   1.665  1.00  0.00           H  
ATOM     26  HA  MET A   2       5.184  -1.730  -0.243  1.00  0.00           H  
ATOM     27  HB2 MET A   2       2.647  -0.089  -0.107  1.00  0.00           H  
ATOM     28  HB3 MET A   2       3.651  -0.268  -1.546  1.00  0.00           H  
ATOM     29  HG2 MET A   2       1.829  -2.239  -0.240  1.00  0.00           H  
ATOM     30  HG3 MET A   2       2.172  -1.984  -1.952  1.00  0.00           H  
ATOM     31  HE1 MET A   2       3.632  -3.321  -3.322  1.00  0.00           H  
ATOM     32  HE2 MET A   2       5.179  -3.978  -2.802  1.00  0.00           H  
ATOM     33  HE3 MET A   2       4.890  -2.243  -2.694  1.00  0.00           H  
ATOM     34  N   ALA A   3       4.814   1.153   1.309  1.00  0.00           N  
ATOM     35  CA  ALA A   3       5.489   2.421   1.565  1.00  0.00           C  
ATOM     36  C   ALA A   3       6.906   2.155   2.053  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.864   2.745   1.556  1.00  0.00           O  
ATOM     38  CB  ALA A   3       4.717   3.237   2.608  1.00  0.00           C  
ATOM     39  H   ALA A   3       3.976   0.946   1.771  1.00  0.00           H  
ATOM     40  HA  ALA A   3       5.538   2.984   0.646  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       4.269   4.094   2.130  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       5.393   3.569   3.380  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       3.942   2.627   3.046  1.00  0.00           H  
ATOM     44  N   ARG A   4       7.036   1.239   3.007  1.00  0.00           N  
ATOM     45  CA  ARG A   4       8.353   0.886   3.522  1.00  0.00           C  
ATOM     46  C   ARG A   4       9.143   0.197   2.424  1.00  0.00           C  
ATOM     47  O   ARG A   4      10.309   0.517   2.185  1.00  0.00           O  
ATOM     48  CB  ARG A   4       8.223  -0.040   4.733  1.00  0.00           C  
ATOM     49  CG  ARG A   4       9.616  -0.362   5.285  1.00  0.00           C  
ATOM     50  CD  ARG A   4      10.054   0.741   6.255  1.00  0.00           C  
ATOM     51  NE  ARG A   4       9.230   0.715   7.467  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       9.322   1.671   8.394  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       8.573   1.621   9.463  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4      10.153   2.667   8.227  1.00  0.00           N  
ATOM     55  H   ARG A   4       6.241   0.782   3.351  1.00  0.00           H  
ATOM     56  HA  ARG A   4       8.874   1.785   3.819  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       7.634   0.448   5.498  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       7.738  -0.957   4.436  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       9.583  -1.309   5.804  1.00  0.00           H  
ATOM     60  HG3 ARG A   4      10.325  -0.426   4.469  1.00  0.00           H  
ATOM     61  HD2 ARG A   4      11.087   0.587   6.522  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       9.951   1.701   5.772  1.00  0.00           H  
ATOM     63  HE  ARG A   4       8.593  -0.021   7.599  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       7.930   0.861   9.593  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       8.634   2.339  10.158  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      10.728   2.709   7.406  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      10.216   3.393   8.913  1.00  0.00           H  
ATOM     68  N   ASN A   5       8.491  -0.742   1.751  1.00  0.00           N  
ATOM     69  CA  ASN A   5       9.127  -1.465   0.661  1.00  0.00           C  
ATOM     70  C   ASN A   5       9.756  -0.478  -0.313  1.00  0.00           C  
ATOM     71  O   ASN A   5      10.899  -0.649  -0.738  1.00  0.00           O  
ATOM     72  CB  ASN A   5       8.104  -2.330  -0.078  1.00  0.00           C  
ATOM     73  CG  ASN A   5       8.820  -3.301  -1.014  1.00  0.00           C  
ATOM     74  OD1 ASN A   5       9.605  -4.134  -0.558  1.00  0.00           O  
ATOM     75  ND2 ASN A   5       8.599  -3.244  -2.298  1.00  0.00           N  
ATOM     76  H   ASN A   5       7.556  -0.943   1.988  1.00  0.00           H  
ATOM     77  HA  ASN A   5       9.899  -2.102   1.064  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       7.522  -2.886   0.643  1.00  0.00           H  
ATOM     79  HB3 ASN A   5       7.450  -1.696  -0.654  1.00  0.00           H  
ATOM     80 HD21 ASN A   5       7.974  -2.578  -2.663  1.00  0.00           H  
ATOM     81 HD22 ASN A   5       9.055  -3.866  -2.902  1.00  0.00           H  
ATOM     82  N   LYS A   6       9.004   0.556  -0.663  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.500   1.568  -1.588  1.00  0.00           C  
ATOM     84  C   LYS A   6      10.645   2.357  -0.964  1.00  0.00           C  
ATOM     85  O   LYS A   6      11.649   2.640  -1.624  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.372   2.535  -1.976  1.00  0.00           C  
ATOM     87  CG  LYS A   6       7.883   2.214  -3.391  1.00  0.00           C  
ATOM     88  CD  LYS A   6       8.979   2.555  -4.411  1.00  0.00           C  
ATOM     89  CE  LYS A   6       8.454   3.591  -5.407  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       7.938   4.775  -4.667  1.00  0.00           N1+
ATOM     91  H   LYS A   6       8.098   0.644  -0.291  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.860   1.078  -2.481  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       7.551   2.428  -1.280  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.739   3.550  -1.944  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       7.647   1.164  -3.455  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       6.998   2.794  -3.606  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       9.840   2.952  -3.897  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       9.263   1.662  -4.948  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       9.252   3.898  -6.066  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       7.656   3.153  -5.990  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       6.933   4.913  -4.891  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       8.476   5.625  -4.944  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       8.035   4.624  -3.646  1.00  0.00           H  
ATOM    104  N   ILE A   7      10.475   2.728   0.302  1.00  0.00           N  
ATOM    105  CA  ILE A   7      11.489   3.510   1.008  1.00  0.00           C  
ATOM    106  C   ILE A   7      12.729   2.671   1.310  1.00  0.00           C  
ATOM    107  O   ILE A   7      13.853   3.129   1.103  1.00  0.00           O  
ATOM    108  CB  ILE A   7      10.901   4.074   2.309  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       9.825   5.113   1.970  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      12.006   4.745   3.143  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       9.162   5.602   3.256  1.00  0.00           C  
ATOM    112  H   ILE A   7       9.643   2.487   0.766  1.00  0.00           H  
ATOM    113  HA  ILE A   7      11.781   4.335   0.381  1.00  0.00           H  
ATOM    114  HB  ILE A   7      10.458   3.270   2.881  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      10.284   5.951   1.463  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       9.078   4.668   1.326  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      12.840   5.000   2.504  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      12.338   4.063   3.911  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      11.619   5.643   3.605  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       8.539   4.819   3.660  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       8.557   6.468   3.041  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       9.925   5.862   3.975  1.00  0.00           H  
ATOM    123  N   LEU A   8      12.541   1.447   1.792  1.00  0.00           N  
ATOM    124  CA  LEU A   8      13.691   0.603   2.099  1.00  0.00           C  
ATOM    125  C   LEU A   8      14.520   0.380   0.838  1.00  0.00           C  
ATOM    126  O   LEU A   8      15.743   0.259   0.903  1.00  0.00           O  
ATOM    127  CB  LEU A   8      13.252  -0.736   2.722  1.00  0.00           C  
ATOM    128  CG  LEU A   8      12.816  -1.739   1.641  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      14.054  -2.409   1.022  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      11.924  -2.813   2.283  1.00  0.00           C  
ATOM    131  H   LEU A   8      11.627   1.112   1.941  1.00  0.00           H  
ATOM    132  HA  LEU A   8      14.311   1.124   2.817  1.00  0.00           H  
ATOM    133  HB2 LEU A   8      14.078  -1.153   3.283  1.00  0.00           H  
ATOM    134  HB3 LEU A   8      12.425  -0.557   3.392  1.00  0.00           H  
ATOM    135  HG  LEU A   8      12.262  -1.225   0.871  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      14.942  -2.064   1.529  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      14.117  -2.153  -0.025  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      13.976  -3.481   1.124  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      12.525  -3.457   2.908  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      11.450  -3.401   1.513  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      11.166  -2.336   2.889  1.00  0.00           H  
ATOM    142  N   GLY A   9      13.855   0.355  -0.315  1.00  0.00           N  
ATOM    143  CA  GLY A   9      14.565   0.172  -1.578  1.00  0.00           C  
ATOM    144  C   GLY A   9      15.659   1.221  -1.703  1.00  0.00           C  
ATOM    145  O   GLY A   9      16.762   0.938  -2.178  1.00  0.00           O  
ATOM    146  H   GLY A   9      12.882   0.476  -0.315  1.00  0.00           H  
ATOM    147  HA2 GLY A   9      15.007  -0.814  -1.600  1.00  0.00           H  
ATOM    148  HA3 GLY A   9      13.875   0.277  -2.399  1.00  0.00           H  
ATOM    149  N   LYS A  10      15.352   2.428  -1.243  1.00  0.00           N  
ATOM    150  CA  LYS A  10      16.315   3.520  -1.270  1.00  0.00           C  
ATOM    151  C   LYS A  10      17.460   3.198  -0.322  1.00  0.00           C  
ATOM    152  O   LYS A  10      18.620   3.482  -0.614  1.00  0.00           O  
ATOM    153  CB  LYS A  10      15.635   4.830  -0.842  1.00  0.00           C  
ATOM    154  CG  LYS A  10      15.748   5.872  -1.966  1.00  0.00           C  
ATOM    155  CD  LYS A  10      16.846   6.892  -1.631  1.00  0.00           C  
ATOM    156  CE  LYS A  10      16.395   8.298  -2.047  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      15.056   8.595  -1.472  1.00  0.00           N1+
ATOM    158  H   LYS A  10      14.467   2.579  -0.854  1.00  0.00           H  
ATOM    159  HA  LYS A  10      16.700   3.629  -2.270  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      14.593   4.639  -0.639  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      16.109   5.209   0.055  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      15.994   5.372  -2.892  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      14.804   6.383  -2.078  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      17.051   6.877  -0.570  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      17.745   6.636  -2.170  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      17.110   9.022  -1.686  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      16.343   8.353  -3.122  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      14.318   8.344  -2.157  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      14.991   9.611  -1.252  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      14.918   8.047  -0.602  1.00  0.00           H  
ATOM    171  N   ILE A  11      17.121   2.590   0.810  1.00  0.00           N  
ATOM    172  CA  ILE A  11      18.121   2.223   1.800  1.00  0.00           C  
ATOM    173  C   ILE A  11      19.061   1.158   1.240  1.00  0.00           C  
ATOM    174  O   ILE A  11      20.226   1.080   1.635  1.00  0.00           O  
ATOM    175  CB  ILE A  11      17.437   1.691   3.067  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      16.371   2.682   3.549  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      18.476   1.504   4.176  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      17.041   3.924   4.149  1.00  0.00           C  
ATOM    179  H   ILE A  11      16.182   2.385   0.978  1.00  0.00           H  
ATOM    180  HA  ILE A  11      18.697   3.099   2.054  1.00  0.00           H  
ATOM    181  HB  ILE A  11      16.971   0.739   2.847  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      15.740   2.976   2.722  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      15.767   2.207   4.309  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      19.173   0.731   3.894  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      17.975   1.220   5.090  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      19.007   2.431   4.331  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      17.685   4.381   3.409  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      17.629   3.638   5.009  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      16.284   4.630   4.450  1.00  0.00           H  
ATOM    190  N   LEU A  12      18.566   0.339   0.318  1.00  0.00           N  
ATOM    191  CA  LEU A  12      19.400  -0.704  -0.251  1.00  0.00           C  
ATOM    192  C   LEU A  12      20.629  -0.093  -0.895  1.00  0.00           C  
ATOM    193  O   LEU A  12      21.753  -0.538  -0.659  1.00  0.00           O  
ATOM    194  CB  LEU A  12      18.619  -1.522  -1.286  1.00  0.00           C  
ATOM    195  CG  LEU A  12      17.421  -2.219  -0.620  1.00  0.00           C  
ATOM    196  CD1 LEU A  12      16.656  -3.030  -1.668  1.00  0.00           C  
ATOM    197  CD2 LEU A  12      17.914  -3.161   0.484  1.00  0.00           C  
ATOM    198  H   LEU A  12      17.634   0.433   0.029  1.00  0.00           H  
ATOM    199  HA  LEU A  12      19.721  -1.350   0.539  1.00  0.00           H  
ATOM    200  HB2 LEU A  12      18.263  -0.863  -2.066  1.00  0.00           H  
ATOM    201  HB3 LEU A  12      19.271  -2.266  -1.719  1.00  0.00           H  
ATOM    202  HG  LEU A  12      16.764  -1.477  -0.194  1.00  0.00           H  
ATOM    203 HD11 LEU A  12      15.657  -3.236  -1.309  1.00  0.00           H  
ATOM    204 HD12 LEU A  12      17.170  -3.962  -1.850  1.00  0.00           H  
ATOM    205 HD13 LEU A  12      16.598  -2.466  -2.586  1.00  0.00           H  
ATOM    206 HD21 LEU A  12      18.097  -2.594   1.384  1.00  0.00           H  
ATOM    207 HD22 LEU A  12      18.827  -3.643   0.168  1.00  0.00           H  
ATOM    208 HD23 LEU A  12      17.161  -3.910   0.679  1.00  0.00           H  
ATOM    209  N   ARG A  13      20.420   0.943  -1.686  1.00  0.00           N  
ATOM    210  CA  ARG A  13      21.540   1.612  -2.326  1.00  0.00           C  
ATOM    211  C   ARG A  13      22.494   2.122  -1.248  1.00  0.00           C  
ATOM    212  O   ARG A  13      23.704   2.200  -1.459  1.00  0.00           O  
ATOM    213  CB  ARG A  13      21.056   2.780  -3.199  1.00  0.00           C  
ATOM    214  CG  ARG A  13      19.549   2.648  -3.495  1.00  0.00           C  
ATOM    215  CD  ARG A  13      19.247   1.380  -4.320  1.00  0.00           C  
ATOM    216  NE  ARG A  13      20.456   0.854  -4.954  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      20.483  -0.368  -5.488  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      21.583  -0.821  -6.027  1.00  0.00           N1+
ATOM    219  NH2 ARG A  13      19.410  -1.114  -5.476  1.00  0.00           N  
ATOM    220  H   ARG A  13      19.510   1.270  -1.820  1.00  0.00           H  
ATOM    221  HA  ARG A  13      22.065   0.902  -2.946  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      21.239   3.711  -2.681  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      21.605   2.783  -4.126  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      19.008   2.598  -2.560  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      19.220   3.515  -4.049  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      18.833   0.628  -3.668  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      18.518   1.620  -5.085  1.00  0.00           H  
ATOM    228  HE  ARG A  13      21.264   1.412  -4.987  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      22.408  -0.249  -6.038  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      21.611  -1.735  -6.432  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      18.562  -0.771  -5.071  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      19.437  -2.038  -5.861  1.00  0.00           H  
ATOM    233  N   LYS A  14      21.938   2.445  -0.083  1.00  0.00           N  
ATOM    234  CA  LYS A  14      22.749   2.923   1.031  1.00  0.00           C  
ATOM    235  C   LYS A  14      23.574   1.773   1.593  1.00  0.00           C  
ATOM    236  O   LYS A  14      24.728   1.956   1.984  1.00  0.00           O  
ATOM    237  CB  LYS A  14      21.864   3.502   2.139  1.00  0.00           C  
ATOM    238  CG  LYS A  14      20.737   4.326   1.511  1.00  0.00           C  
ATOM    239  CD  LYS A  14      21.319   5.617   0.917  1.00  0.00           C  
ATOM    240  CE  LYS A  14      20.946   5.731  -0.564  1.00  0.00           C  
ATOM    241  NZ  LYS A  14      21.926   6.616  -1.257  1.00  0.00           N1+
ATOM    242  H   LYS A  14      20.970   2.344   0.034  1.00  0.00           H  
ATOM    243  HA  LYS A  14      23.417   3.695   0.677  1.00  0.00           H  
ATOM    244  HB2 LYS A  14      21.442   2.694   2.723  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      22.459   4.136   2.782  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      20.258   3.741   0.736  1.00  0.00           H  
ATOM    247  HG3 LYS A  14      20.008   4.577   2.270  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      20.923   6.467   1.454  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      22.394   5.604   1.013  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      20.961   4.753  -1.019  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      19.957   6.153  -0.655  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14      22.865   6.168  -1.253  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14      21.979   7.533  -0.766  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14      21.624   6.764  -2.239  1.00  0.00           H  
ATOM    255  N   ILE A  15      22.983   0.581   1.616  1.00  0.00           N  
ATOM    256  CA  ILE A  15      23.685  -0.591   2.121  1.00  0.00           C  
ATOM    257  C   ILE A  15      24.993  -0.740   1.359  1.00  0.00           C  
ATOM    258  O   ILE A  15      26.039  -1.034   1.942  1.00  0.00           O  
ATOM    259  CB  ILE A  15      22.820  -1.849   1.949  1.00  0.00           C  
ATOM    260  CG1 ILE A  15      21.549  -1.728   2.811  1.00  0.00           C  
ATOM    261  CG2 ILE A  15      23.608  -3.091   2.387  1.00  0.00           C  
ATOM    262  CD1 ILE A  15      21.862  -2.106   4.268  1.00  0.00           C  
ATOM    263  H   ILE A  15      22.064   0.490   1.279  1.00  0.00           H  
ATOM    264  HA  ILE A  15      23.900  -0.448   3.169  1.00  0.00           H  
ATOM    265  HB  ILE A  15      22.543  -1.950   0.907  1.00  0.00           H  
ATOM    266 HG12 ILE A  15      21.183  -0.711   2.771  1.00  0.00           H  
ATOM    267 HG13 ILE A  15      20.791  -2.394   2.424  1.00  0.00           H  
ATOM    268 HG21 ILE A  15      24.057  -2.912   3.353  1.00  0.00           H  
ATOM    269 HG22 ILE A  15      24.383  -3.309   1.665  1.00  0.00           H  
ATOM    270 HG23 ILE A  15      22.936  -3.935   2.456  1.00  0.00           H  
ATOM    271 HD11 ILE A  15      22.908  -1.935   4.471  1.00  0.00           H  
ATOM    272 HD12 ILE A  15      21.633  -3.152   4.427  1.00  0.00           H  
ATOM    273 HD13 ILE A  15      21.264  -1.502   4.938  1.00  0.00           H  
ATOM    274  N   ALA A  16      24.931  -0.499   0.056  1.00  0.00           N  
ATOM    275  CA  ALA A  16      26.119  -0.570  -0.776  1.00  0.00           C  
ATOM    276  C   ALA A  16      27.114   0.479  -0.307  1.00  0.00           C  
ATOM    277  O   ALA A  16      28.318   0.231  -0.252  1.00  0.00           O  
ATOM    278  CB  ALA A  16      25.752  -0.324  -2.239  1.00  0.00           C  
ATOM    279  H   ALA A  16      24.073  -0.245  -0.347  1.00  0.00           H  
ATOM    280  HA  ALA A  16      26.564  -1.551  -0.681  1.00  0.00           H  
ATOM    281  HB1 ALA A  16      26.649  -0.342  -2.842  1.00  0.00           H  
ATOM    282  HB2 ALA A  16      25.273   0.639  -2.334  1.00  0.00           H  
ATOM    283  HB3 ALA A  16      25.076  -1.097  -2.574  1.00  0.00           H  
ATOM    284  N   ALA A  17      26.597   1.650   0.060  1.00  0.00           N  
ATOM    285  CA  ALA A  17      27.447   2.723   0.559  1.00  0.00           C  
ATOM    286  C   ALA A  17      28.066   2.285   1.878  1.00  0.00           C  
ATOM    287  O   ALA A  17      29.264   2.457   2.111  1.00  0.00           O  
ATOM    288  CB  ALA A  17      26.634   4.008   0.764  1.00  0.00           C  
ATOM    289  H   ALA A  17      25.626   1.782   0.017  1.00  0.00           H  
ATOM    290  HA  ALA A  17      28.236   2.909  -0.155  1.00  0.00           H  
ATOM    291  HB1 ALA A  17      27.169   4.842   0.332  1.00  0.00           H  
ATOM    292  HB2 ALA A  17      26.492   4.185   1.822  1.00  0.00           H  
ATOM    293  HB3 ALA A  17      25.672   3.912   0.285  1.00  0.00           H  
ATOM    294  N   PHE A  18      27.235   1.700   2.731  1.00  0.00           N  
ATOM    295  CA  PHE A  18      27.695   1.219   4.024  1.00  0.00           C  
ATOM    296  C   PHE A  18      28.681   0.071   3.833  1.00  0.00           C  
ATOM    297  O   PHE A  18      29.760   0.061   4.428  1.00  0.00           O  
ATOM    298  CB  PHE A  18      26.490   0.760   4.858  1.00  0.00           C  
ATOM    299  CG  PHE A  18      26.843  -0.474   5.652  1.00  0.00           C  
ATOM    300  CD1 PHE A  18      26.217  -1.692   5.368  1.00  0.00           C  
ATOM    301  CD2 PHE A  18      27.791  -0.395   6.674  1.00  0.00           C  
ATOM    302  CE1 PHE A  18      26.547  -2.835   6.105  1.00  0.00           C  
ATOM    303  CE2 PHE A  18      28.122  -1.535   7.410  1.00  0.00           C  
ATOM    304  CZ  PHE A  18      27.500  -2.755   7.130  1.00  0.00           C  
ATOM    305  H   PHE A  18      26.290   1.583   2.479  1.00  0.00           H  
ATOM    306  HA  PHE A  18      28.192   2.024   4.541  1.00  0.00           H  
ATOM    307  HB2 PHE A  18      26.205   1.554   5.537  1.00  0.00           H  
ATOM    308  HB3 PHE A  18      25.663   0.541   4.202  1.00  0.00           H  
ATOM    309  HD1 PHE A  18      25.484  -1.751   4.576  1.00  0.00           H  
ATOM    310  HD2 PHE A  18      28.275   0.546   6.895  1.00  0.00           H  
ATOM    311  HE1 PHE A  18      26.067  -3.777   5.889  1.00  0.00           H  
ATOM    312  HE2 PHE A  18      28.860  -1.472   8.197  1.00  0.00           H  
ATOM    313  HZ  PHE A  18      27.754  -3.638   7.703  1.00  0.00           H  
ATOM    314  N   LYS A  19      28.308  -0.890   3.000  1.00  0.00           N  
ATOM    315  CA  LYS A  19      29.167  -2.037   2.742  1.00  0.00           C  
ATOM    316  C   LYS A  19      30.278  -1.663   1.769  1.00  0.00           C  
ATOM    317  O   LYS A  19      31.189  -2.456   1.528  1.00  0.00           O  
ATOM    318  CB  LYS A  19      28.345  -3.196   2.161  1.00  0.00           C  
ATOM    319  CG  LYS A  19      27.577  -3.909   3.279  1.00  0.00           C  
ATOM    320  CD  LYS A  19      27.359  -5.380   2.899  1.00  0.00           C  
ATOM    321  CE  LYS A  19      27.844  -6.278   4.039  1.00  0.00           C  
ATOM    322  NZ  LYS A  19      29.303  -6.081   4.256  1.00  0.00           N1+
ATOM    323  H   LYS A  19      27.435  -0.829   2.551  1.00  0.00           H  
ATOM    324  HA  LYS A  19      29.614  -2.355   3.672  1.00  0.00           H  
ATOM    325  HB2 LYS A  19      27.645  -2.807   1.436  1.00  0.00           H  
ATOM    326  HB3 LYS A  19      29.009  -3.897   1.677  1.00  0.00           H  
ATOM    327  HG2 LYS A  19      28.136  -3.850   4.203  1.00  0.00           H  
ATOM    328  HG3 LYS A  19      26.615  -3.434   3.413  1.00  0.00           H  
ATOM    329  HD2 LYS A  19      26.303  -5.555   2.734  1.00  0.00           H  
ATOM    330  HD3 LYS A  19      27.907  -5.614   1.995  1.00  0.00           H  
ATOM    331  HE2 LYS A  19      27.312  -6.027   4.944  1.00  0.00           H  
ATOM    332  HE3 LYS A  19      27.654  -7.310   3.789  1.00  0.00           H  
ATOM    333  HZ1 LYS A  19      29.840  -6.712   3.626  1.00  0.00           H  
ATOM    334  HZ2 LYS A  19      29.536  -6.297   5.248  1.00  0.00           H  
ATOM    335  HZ3 LYS A  19      29.567  -5.098   4.058  1.00  0.00           H  
HETATM  336  N   NH2 A  20      30.267  -0.498   1.193  1.00  0.00           N  
HETATM  337  HN1 NH2 A  20      29.545   0.138   1.380  1.00  0.00           H  
TER     338      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1       2.879  -3.468   2.615  1.00  0.00           N  
ATOM      2  CA  PRO A   1       3.520  -2.228   3.124  1.00  0.00           C  
ATOM      3  C   PRO A   1       4.494  -1.703   2.074  1.00  0.00           C  
ATOM      4  O   PRO A   1       5.697  -1.563   2.325  1.00  0.00           O  
ATOM      5  CB  PRO A   1       4.254  -2.566   4.419  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.848  -3.971   4.738  1.00  0.00           C  
ATOM      7  CD  PRO A   1       3.355  -4.615   3.429  1.00  0.00           C  
ATOM      8  H2  PRO A   1       3.144  -3.616   1.620  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.844  -3.388   2.691  1.00  0.00           H  
ATOM     10  HA  PRO A   1       2.762  -1.485   3.321  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       5.326  -2.500   4.277  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.939  -1.904   5.211  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       4.695  -4.521   5.128  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       3.049  -3.963   5.460  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       4.162  -5.127   2.927  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       2.539  -5.293   3.624  1.00  0.00           H  
ATOM     17  N   MET A   2       3.963  -1.431   0.890  1.00  0.00           N  
ATOM     18  CA  MET A   2       4.772  -0.942  -0.221  1.00  0.00           C  
ATOM     19  C   MET A   2       5.592   0.287   0.172  1.00  0.00           C  
ATOM     20  O   MET A   2       6.726   0.450  -0.289  1.00  0.00           O  
ATOM     21  CB  MET A   2       3.869  -0.607  -1.414  1.00  0.00           C  
ATOM     22  CG  MET A   2       2.803  -1.694  -1.582  1.00  0.00           C  
ATOM     23  SD  MET A   2       2.528  -1.988  -3.346  1.00  0.00           S  
ATOM     24  CE  MET A   2       1.015  -2.969  -3.182  1.00  0.00           C  
ATOM     25  H   MET A   2       3.004  -1.573   0.754  1.00  0.00           H  
ATOM     26  HA  MET A   2       5.452  -1.727  -0.518  1.00  0.00           H  
ATOM     27  HB2 MET A   2       3.387   0.345  -1.249  1.00  0.00           H  
ATOM     28  HB3 MET A   2       4.469  -0.554  -2.312  1.00  0.00           H  
ATOM     29  HG2 MET A   2       3.135  -2.609  -1.112  1.00  0.00           H  
ATOM     30  HG3 MET A   2       1.879  -1.369  -1.122  1.00  0.00           H  
ATOM     31  HE1 MET A   2       1.222  -3.999  -3.432  1.00  0.00           H  
ATOM     32  HE2 MET A   2       0.258  -2.587  -3.847  1.00  0.00           H  
ATOM     33  HE3 MET A   2       0.660  -2.909  -2.164  1.00  0.00           H  
ATOM     34  N   ALA A   3       5.025   1.145   1.022  1.00  0.00           N  
ATOM     35  CA  ALA A   3       5.738   2.349   1.454  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.080   1.975   2.081  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.115   2.557   1.750  1.00  0.00           O  
ATOM     38  CB  ALA A   3       4.896   3.128   2.468  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.122   0.967   1.363  1.00  0.00           H  
ATOM     40  HA  ALA A   3       5.917   2.976   0.592  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       5.249   4.149   2.521  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       4.985   2.667   3.440  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       3.861   3.122   2.162  1.00  0.00           H  
ATOM     44  N   ARG A   4       7.054   0.985   2.974  1.00  0.00           N  
ATOM     45  CA  ARG A   4       8.280   0.530   3.623  1.00  0.00           C  
ATOM     46  C   ARG A   4       9.227  -0.015   2.566  1.00  0.00           C  
ATOM     47  O   ARG A   4      10.415   0.320   2.535  1.00  0.00           O  
ATOM     48  CB  ARG A   4       7.967  -0.556   4.663  1.00  0.00           C  
ATOM     49  CG  ARG A   4       7.392   0.097   5.931  1.00  0.00           C  
ATOM     50  CD  ARG A   4       6.146  -0.667   6.372  1.00  0.00           C  
ATOM     51  NE  ARG A   4       6.474  -2.056   6.627  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.632  -2.520   7.866  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       6.884  -3.787   8.055  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       6.571  -1.704   8.884  1.00  0.00           N  
ATOM     55  H   ARG A   4       6.205   0.547   3.182  1.00  0.00           H  
ATOM     56  HA  ARG A   4       8.745   1.365   4.118  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       7.249  -1.254   4.252  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       8.874  -1.086   4.915  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       8.131   0.065   6.719  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       7.129   1.125   5.728  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       5.759  -0.230   7.269  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       5.397  -0.611   5.598  1.00  0.00           H  
ATOM     63  HE  ARG A   4       6.563  -2.660   5.870  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       6.967  -4.408   7.271  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       6.982  -4.147   8.984  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       6.412  -0.725   8.735  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       6.679  -2.049   9.816  1.00  0.00           H  
ATOM     68  N   ASN A   5       8.685  -0.839   1.682  1.00  0.00           N  
ATOM     69  CA  ASN A   5       9.472  -1.410   0.602  1.00  0.00           C  
ATOM     70  C   ASN A   5      10.139  -0.293  -0.196  1.00  0.00           C  
ATOM     71  O   ASN A   5      11.294  -0.413  -0.616  1.00  0.00           O  
ATOM     72  CB  ASN A   5       8.567  -2.243  -0.318  1.00  0.00           C  
ATOM     73  CG  ASN A   5       8.749  -1.832  -1.769  1.00  0.00           C  
ATOM     74  OD1 ASN A   5       9.618  -2.356  -2.465  1.00  0.00           O  
ATOM     75  ND2 ASN A   5       7.983  -0.913  -2.259  1.00  0.00           N  
ATOM     76  H   ASN A   5       7.729  -1.052   1.747  1.00  0.00           H  
ATOM     77  HA  ASN A   5      10.235  -2.050   1.017  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       8.810  -3.283  -0.216  1.00  0.00           H  
ATOM     79  HB3 ASN A   5       7.536  -2.091  -0.036  1.00  0.00           H  
ATOM     80 HD21 ASN A   5       7.299  -0.504  -1.690  1.00  0.00           H  
ATOM     81 HD22 ASN A   5       8.089  -0.627  -3.188  1.00  0.00           H  
ATOM     82  N   LYS A   6       9.394   0.785  -0.409  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.908   1.914  -1.171  1.00  0.00           C  
ATOM     84  C   LYS A   6      11.035   2.624  -0.427  1.00  0.00           C  
ATOM     85  O   LYS A   6      12.087   2.898  -1.011  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.778   2.914  -1.450  1.00  0.00           C  
ATOM     87  CG  LYS A   6       8.431   2.900  -2.944  1.00  0.00           C  
ATOM     88  CD  LYS A   6       9.590   3.508  -3.749  1.00  0.00           C  
ATOM     89  CE  LYS A   6       9.126   3.835  -5.167  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       8.406   2.662  -5.738  1.00  0.00           N1+
ATOM     91  H   LYS A   6       8.478   0.814  -0.058  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.289   1.549  -2.109  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       7.906   2.640  -0.875  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       9.098   3.907  -1.167  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       8.259   1.883  -3.263  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       7.533   3.483  -3.109  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       9.929   4.413  -3.266  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      10.401   2.799  -3.795  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       8.462   4.685  -5.137  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       9.981   4.070  -5.784  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       7.383   2.805  -5.639  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       8.687   1.797  -5.234  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       8.641   2.567  -6.747  1.00  0.00           H  
ATOM    104  N   ILE A   7      10.812   2.938   0.846  1.00  0.00           N  
ATOM    105  CA  ILE A   7      11.825   3.648   1.626  1.00  0.00           C  
ATOM    106  C   ILE A   7      13.036   2.762   1.927  1.00  0.00           C  
ATOM    107  O   ILE A   7      14.173   3.202   1.771  1.00  0.00           O  
ATOM    108  CB  ILE A   7      11.228   4.192   2.932  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      10.771   3.035   3.825  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      10.021   5.082   2.619  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      10.024   3.586   5.045  1.00  0.00           C  
ATOM    112  H   ILE A   7       9.951   2.712   1.261  1.00  0.00           H  
ATOM    113  HA  ILE A   7      12.169   4.486   1.039  1.00  0.00           H  
ATOM    114  HB  ILE A   7      11.980   4.773   3.451  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      10.114   2.392   3.260  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      11.630   2.471   4.157  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      10.127   6.028   3.130  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       9.122   4.592   2.958  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       9.958   5.252   1.556  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       9.783   2.775   5.716  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       9.113   4.070   4.726  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      10.652   4.299   5.554  1.00  0.00           H  
ATOM    123  N   LEU A   8      12.816   1.514   2.344  1.00  0.00           N  
ATOM    124  CA  LEU A   8      13.957   0.648   2.629  1.00  0.00           C  
ATOM    125  C   LEU A   8      14.793   0.495   1.362  1.00  0.00           C  
ATOM    126  O   LEU A   8      16.024   0.506   1.417  1.00  0.00           O  
ATOM    127  CB  LEU A   8      13.508  -0.723   3.176  1.00  0.00           C  
ATOM    128  CG  LEU A   8      12.849  -1.573   2.079  1.00  0.00           C  
ATOM    129  CD1 LEU A   8      13.919  -2.322   1.275  1.00  0.00           C  
ATOM    130  CD2 LEU A   8      11.923  -2.592   2.738  1.00  0.00           C  
ATOM    131  H   LEU A   8      11.898   1.178   2.449  1.00  0.00           H  
ATOM    132  HA  LEU A   8      14.570   1.135   3.378  1.00  0.00           H  
ATOM    133  HB2 LEU A   8      14.364  -1.252   3.569  1.00  0.00           H  
ATOM    134  HB3 LEU A   8      12.797  -0.565   3.975  1.00  0.00           H  
ATOM    135  HG  LEU A   8      12.274  -0.937   1.420  1.00  0.00           H  
ATOM    136 HD11 LEU A   8      14.883  -1.869   1.442  1.00  0.00           H  
ATOM    137 HD12 LEU A   8      13.677  -2.282   0.222  1.00  0.00           H  
ATOM    138 HD13 LEU A   8      13.951  -3.354   1.595  1.00  0.00           H  
ATOM    139 HD21 LEU A   8      11.845  -3.467   2.112  1.00  0.00           H  
ATOM    140 HD22 LEU A   8      10.947  -2.159   2.878  1.00  0.00           H  
ATOM    141 HD23 LEU A   8      12.331  -2.874   3.696  1.00  0.00           H  
ATOM    142  N   GLY A   9      14.123   0.395   0.217  1.00  0.00           N  
ATOM    143  CA  GLY A   9      14.833   0.280  -1.050  1.00  0.00           C  
ATOM    144  C   GLY A   9      15.759   1.467  -1.238  1.00  0.00           C  
ATOM    145  O   GLY A   9      16.921   1.313  -1.610  1.00  0.00           O  
ATOM    146  H   GLY A   9      13.145   0.424   0.221  1.00  0.00           H  
ATOM    147  HA2 GLY A   9      15.410  -0.636  -1.050  1.00  0.00           H  
ATOM    148  HA3 GLY A   9      14.122   0.259  -1.862  1.00  0.00           H  
ATOM    149  N   LYS A  10      15.236   2.652  -0.945  1.00  0.00           N  
ATOM    150  CA  LYS A  10      16.024   3.874  -1.056  1.00  0.00           C  
ATOM    151  C   LYS A  10      17.244   3.783  -0.139  1.00  0.00           C  
ATOM    152  O   LYS A  10      18.337   4.240  -0.487  1.00  0.00           O  
ATOM    153  CB  LYS A  10      15.162   5.082  -0.662  1.00  0.00           C  
ATOM    154  CG  LYS A  10      16.027   6.349  -0.537  1.00  0.00           C  
ATOM    155  CD  LYS A  10      16.240   6.682   0.945  1.00  0.00           C  
ATOM    156  CE  LYS A  10      17.149   7.909   1.077  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      16.416   9.131   0.638  1.00  0.00           N1+
ATOM    158  H   LYS A  10      14.312   2.703  -0.627  1.00  0.00           H  
ATOM    159  HA  LYS A  10      16.353   3.989  -2.078  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      14.406   5.237  -1.415  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      14.686   4.885   0.285  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      16.984   6.187  -1.011  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      15.521   7.172  -1.019  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      15.283   6.894   1.403  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      16.699   5.839   1.445  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      17.450   8.021   2.108  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      18.026   7.775   0.462  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      15.825   8.905  -0.188  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      17.096   9.876   0.385  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      15.804   9.473   1.408  1.00  0.00           H  
ATOM    171  N   ILE A  11      17.050   3.191   1.032  1.00  0.00           N  
ATOM    172  CA  ILE A  11      18.133   3.037   1.999  1.00  0.00           C  
ATOM    173  C   ILE A  11      19.095   1.933   1.568  1.00  0.00           C  
ATOM    174  O   ILE A  11      20.296   2.001   1.841  1.00  0.00           O  
ATOM    175  CB  ILE A  11      17.550   2.702   3.383  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      16.543   3.790   3.801  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      18.685   2.630   4.412  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      17.295   5.042   4.279  1.00  0.00           C  
ATOM    179  H   ILE A  11      16.156   2.846   1.254  1.00  0.00           H  
ATOM    180  HA  ILE A  11      18.674   3.965   2.068  1.00  0.00           H  
ATOM    181  HB  ILE A  11      17.050   1.742   3.335  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      15.911   4.043   2.962  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      15.928   3.417   4.608  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      18.281   2.757   5.403  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      19.402   3.415   4.214  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      19.176   1.671   4.346  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      17.976   5.372   3.509  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      17.855   4.804   5.170  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      16.591   5.831   4.500  1.00  0.00           H  
ATOM    190  N   LEU A  12      18.568   0.910   0.905  1.00  0.00           N  
ATOM    191  CA  LEU A  12      19.393  -0.214   0.469  1.00  0.00           C  
ATOM    192  C   LEU A  12      20.544   0.234  -0.412  1.00  0.00           C  
ATOM    193  O   LEU A  12      21.672  -0.231  -0.239  1.00  0.00           O  
ATOM    194  CB  LEU A  12      18.554  -1.240  -0.292  1.00  0.00           C  
ATOM    195  CG  LEU A  12      17.892  -2.205   0.697  1.00  0.00           C  
ATOM    196  CD1 LEU A  12      16.898  -3.106  -0.040  1.00  0.00           C  
ATOM    197  CD2 LEU A  12      18.956  -3.087   1.361  1.00  0.00           C  
ATOM    198  H   LEU A  12      17.600   0.900   0.723  1.00  0.00           H  
ATOM    199  HA  LEU A  12      19.806  -0.684   1.337  1.00  0.00           H  
ATOM    200  HB2 LEU A  12      17.794  -0.727  -0.864  1.00  0.00           H  
ATOM    201  HB3 LEU A  12      19.191  -1.796  -0.964  1.00  0.00           H  
ATOM    202  HG  LEU A  12      17.369  -1.637   1.455  1.00  0.00           H  
ATOM    203 HD11 LEU A  12      17.435  -3.906  -0.528  1.00  0.00           H  
ATOM    204 HD12 LEU A  12      16.360  -2.531  -0.777  1.00  0.00           H  
ATOM    205 HD13 LEU A  12      16.200  -3.527   0.670  1.00  0.00           H  
ATOM    206 HD21 LEU A  12      19.507  -2.507   2.084  1.00  0.00           H  
ATOM    207 HD22 LEU A  12      19.636  -3.468   0.611  1.00  0.00           H  
ATOM    208 HD23 LEU A  12      18.473  -3.915   1.858  1.00  0.00           H  
ATOM    209  N   ARG A  13      20.276   1.128  -1.351  1.00  0.00           N  
ATOM    210  CA  ARG A  13      21.342   1.598  -2.229  1.00  0.00           C  
ATOM    211  C   ARG A  13      22.462   2.177  -1.373  1.00  0.00           C  
ATOM    212  O   ARG A  13      23.641   2.039  -1.698  1.00  0.00           O  
ATOM    213  CB  ARG A  13      20.836   2.663  -3.227  1.00  0.00           C  
ATOM    214  CG  ARG A  13      19.315   2.815  -3.126  1.00  0.00           C  
ATOM    215  CD  ARG A  13      18.607   1.581  -3.709  1.00  0.00           C  
ATOM    216  NE  ARG A  13      19.322   1.057  -4.874  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      18.675   0.678  -5.977  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      19.343   0.200  -6.991  1.00  0.00           N1+
ATOM    219  NH2 ARG A  13      17.375   0.777  -6.042  1.00  0.00           N  
ATOM    220  H   ARG A  13      19.366   1.467  -1.453  1.00  0.00           H  
ATOM    221  HA  ARG A  13      21.730   0.756  -2.780  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      21.304   3.608  -3.004  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      21.099   2.370  -4.230  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      19.041   2.927  -2.086  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      19.002   3.694  -3.671  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      18.555   0.812  -2.956  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      17.605   1.860  -3.996  1.00  0.00           H  
ATOM    228  HE  ARG A  13      20.301   0.971  -4.839  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      20.341   0.115  -6.940  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      18.865  -0.079  -7.823  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      16.858   1.138  -5.267  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      16.889   0.496  -6.872  1.00  0.00           H  
ATOM    233  N   LYS A  14      22.080   2.797  -0.257  1.00  0.00           N  
ATOM    234  CA  LYS A  14      23.066   3.364   0.662  1.00  0.00           C  
ATOM    235  C   LYS A  14      23.762   2.231   1.397  1.00  0.00           C  
ATOM    236  O   LYS A  14      24.987   2.198   1.507  1.00  0.00           O  
ATOM    237  CB  LYS A  14      22.391   4.298   1.677  1.00  0.00           C  
ATOM    238  CG  LYS A  14      21.217   5.030   1.018  1.00  0.00           C  
ATOM    239  CD  LYS A  14      21.743   6.011  -0.048  1.00  0.00           C  
ATOM    240  CE  LYS A  14      20.840   5.973  -1.280  1.00  0.00           C  
ATOM    241  NZ  LYS A  14      20.981   7.245  -2.045  1.00  0.00           N1+
ATOM    242  H   LYS A  14      21.127   2.848  -0.036  1.00  0.00           H  
ATOM    243  HA  LYS A  14      23.795   3.923   0.099  1.00  0.00           H  
ATOM    244  HB2 LYS A  14      22.026   3.716   2.514  1.00  0.00           H  
ATOM    245  HB3 LYS A  14      23.109   5.019   2.036  1.00  0.00           H  
ATOM    246  HG2 LYS A  14      20.556   4.307   0.562  1.00  0.00           H  
ATOM    247  HG3 LYS A  14      20.672   5.585   1.773  1.00  0.00           H  
ATOM    248  HD2 LYS A  14      21.751   7.012   0.358  1.00  0.00           H  
ATOM    249  HD3 LYS A  14      22.753   5.735  -0.333  1.00  0.00           H  
ATOM    250  HE2 LYS A  14      21.125   5.141  -1.903  1.00  0.00           H  
ATOM    251  HE3 LYS A  14      19.813   5.855  -0.969  1.00  0.00           H  
ATOM    252  HZ1 LYS A  14      20.080   7.464  -2.512  1.00  0.00           H  
ATOM    253  HZ2 LYS A  14      21.726   7.143  -2.765  1.00  0.00           H  
ATOM    254  HZ3 LYS A  14      21.225   8.024  -1.397  1.00  0.00           H  
ATOM    255  N   ILE A  15      22.963   1.291   1.885  1.00  0.00           N  
ATOM    256  CA  ILE A  15      23.499   0.140   2.592  1.00  0.00           C  
ATOM    257  C   ILE A  15      24.492  -0.590   1.692  1.00  0.00           C  
ATOM    258  O   ILE A  15      25.574  -0.979   2.129  1.00  0.00           O  
ATOM    259  CB  ILE A  15      22.362  -0.803   2.992  1.00  0.00           C  
ATOM    260  CG1 ILE A  15      21.381  -0.075   3.921  1.00  0.00           C  
ATOM    261  CG2 ILE A  15      22.937  -2.017   3.726  1.00  0.00           C  
ATOM    262  CD1 ILE A  15      22.042   0.187   5.280  1.00  0.00           C  
ATOM    263  H   ILE A  15      21.992   1.367   1.757  1.00  0.00           H  
ATOM    264  HA  ILE A  15      24.008   0.480   3.480  1.00  0.00           H  
ATOM    265  HB  ILE A  15      21.843  -1.133   2.102  1.00  0.00           H  
ATOM    266 HG12 ILE A  15      21.091   0.864   3.477  1.00  0.00           H  
ATOM    267 HG13 ILE A  15      20.503  -0.689   4.067  1.00  0.00           H  
ATOM    268 HG21 ILE A  15      22.166  -2.472   4.329  1.00  0.00           H  
ATOM    269 HG22 ILE A  15      23.750  -1.699   4.362  1.00  0.00           H  
ATOM    270 HG23 ILE A  15      23.299  -2.735   3.007  1.00  0.00           H  
ATOM    271 HD11 ILE A  15      22.399  -0.744   5.693  1.00  0.00           H  
ATOM    272 HD12 ILE A  15      21.322   0.625   5.955  1.00  0.00           H  
ATOM    273 HD13 ILE A  15      22.873   0.865   5.155  1.00  0.00           H  
ATOM    274  N   ALA A  16      24.119  -0.759   0.426  1.00  0.00           N  
ATOM    275  CA  ALA A  16      24.990  -1.428  -0.533  1.00  0.00           C  
ATOM    276  C   ALA A  16      26.324  -0.699  -0.611  1.00  0.00           C  
ATOM    277  O   ALA A  16      27.389  -1.319  -0.585  1.00  0.00           O  
ATOM    278  CB  ALA A  16      24.333  -1.447  -1.914  1.00  0.00           C  
ATOM    279  H   ALA A  16      23.246  -0.414   0.133  1.00  0.00           H  
ATOM    280  HA  ALA A  16      25.160  -2.445  -0.212  1.00  0.00           H  
ATOM    281  HB1 ALA A  16      23.343  -1.871  -1.836  1.00  0.00           H  
ATOM    282  HB2 ALA A  16      24.928  -2.042  -2.593  1.00  0.00           H  
ATOM    283  HB3 ALA A  16      24.260  -0.435  -2.291  1.00  0.00           H  
ATOM    284  N   ALA A  17      26.262   0.626  -0.693  1.00  0.00           N  
ATOM    285  CA  ALA A  17      27.477   1.435  -0.760  1.00  0.00           C  
ATOM    286  C   ALA A  17      28.180   1.422   0.589  1.00  0.00           C  
ATOM    287  O   ALA A  17      29.404   1.294   0.664  1.00  0.00           O  
ATOM    288  CB  ALA A  17      27.144   2.878  -1.151  1.00  0.00           C  
ATOM    289  H   ALA A  17      25.385   1.063  -0.700  1.00  0.00           H  
ATOM    290  HA  ALA A  17      28.140   1.012  -1.505  1.00  0.00           H  
ATOM    291  HB1 ALA A  17      28.062   3.425  -1.323  1.00  0.00           H  
ATOM    292  HB2 ALA A  17      26.588   3.353  -0.358  1.00  0.00           H  
ATOM    293  HB3 ALA A  17      26.555   2.879  -2.056  1.00  0.00           H  
ATOM    294  N   PHE A  18      27.396   1.548   1.651  1.00  0.00           N  
ATOM    295  CA  PHE A  18      27.940   1.548   3.007  1.00  0.00           C  
ATOM    296  C   PHE A  18      28.573   0.194   3.317  1.00  0.00           C  
ATOM    297  O   PHE A  18      29.655   0.121   3.904  1.00  0.00           O  
ATOM    298  CB  PHE A  18      26.817   1.852   4.008  1.00  0.00           C  
ATOM    299  CG  PHE A  18      27.222   1.439   5.409  1.00  0.00           C  
ATOM    300  CD1 PHE A  18      26.471   0.478   6.098  1.00  0.00           C  
ATOM    301  CD2 PHE A  18      28.337   2.024   6.022  1.00  0.00           C  
ATOM    302  CE1 PHE A  18      26.835   0.102   7.393  1.00  0.00           C  
ATOM    303  CE2 PHE A  18      28.702   1.646   7.321  1.00  0.00           C  
ATOM    304  CZ  PHE A  18      27.949   0.684   8.007  1.00  0.00           C  
ATOM    305  H   PHE A  18      26.425   1.647   1.520  1.00  0.00           H  
ATOM    306  HA  PHE A  18      28.697   2.315   3.082  1.00  0.00           H  
ATOM    307  HB2 PHE A  18      26.607   2.909   3.993  1.00  0.00           H  
ATOM    308  HB3 PHE A  18      25.929   1.310   3.718  1.00  0.00           H  
ATOM    309  HD1 PHE A  18      25.609   0.029   5.628  1.00  0.00           H  
ATOM    310  HD2 PHE A  18      28.918   2.763   5.491  1.00  0.00           H  
ATOM    311  HE1 PHE A  18      26.253  -0.637   7.924  1.00  0.00           H  
ATOM    312  HE2 PHE A  18      29.565   2.096   7.797  1.00  0.00           H  
ATOM    313  HZ  PHE A  18      28.228   0.389   9.011  1.00  0.00           H  
ATOM    314  N   LYS A  19      27.900  -0.875   2.925  1.00  0.00           N  
ATOM    315  CA  LYS A  19      28.420  -2.218   3.167  1.00  0.00           C  
ATOM    316  C   LYS A  19      29.425  -2.596   2.081  1.00  0.00           C  
ATOM    317  O   LYS A  19      30.376  -3.336   2.338  1.00  0.00           O  
ATOM    318  CB  LYS A  19      27.276  -3.234   3.183  1.00  0.00           C  
ATOM    319  CG  LYS A  19      26.424  -3.028   4.439  1.00  0.00           C  
ATOM    320  CD  LYS A  19      25.481  -4.221   4.624  1.00  0.00           C  
ATOM    321  CE  LYS A  19      25.772  -4.905   5.967  1.00  0.00           C  
ATOM    322  NZ  LYS A  19      27.238  -5.149   6.105  1.00  0.00           N1+
ATOM    323  H   LYS A  19      27.040  -0.767   2.460  1.00  0.00           H  
ATOM    324  HA  LYS A  19      28.916  -2.236   4.127  1.00  0.00           H  
ATOM    325  HB2 LYS A  19      26.665  -3.101   2.303  1.00  0.00           H  
ATOM    326  HB3 LYS A  19      27.689  -4.236   3.186  1.00  0.00           H  
ATOM    327  HG2 LYS A  19      27.069  -2.941   5.300  1.00  0.00           H  
ATOM    328  HG3 LYS A  19      25.843  -2.125   4.333  1.00  0.00           H  
ATOM    329  HD2 LYS A  19      24.455  -3.873   4.612  1.00  0.00           H  
ATOM    330  HD3 LYS A  19      25.627  -4.929   3.821  1.00  0.00           H  
ATOM    331  HE2 LYS A  19      25.433  -4.271   6.776  1.00  0.00           H  
ATOM    332  HE3 LYS A  19      25.245  -5.847   6.009  1.00  0.00           H  
ATOM    333  HZ1 LYS A  19      27.396  -6.102   6.489  1.00  0.00           H  
ATOM    334  HZ2 LYS A  19      27.652  -4.447   6.750  1.00  0.00           H  
ATOM    335  HZ3 LYS A  19      27.698  -5.073   5.176  1.00  0.00           H  
HETATM  336  N   NH2 A  20      29.274  -2.122   0.880  1.00  0.00           N  
HETATM  337  HN1 NH2 A  20      28.513  -1.535   0.675  1.00  0.00           H  
TER     338      NH2 A  20                                                      
ENDMDL                                                                          
CONECT  316  336                                                                
CONECT  336  316  337                                                           
CONECT  337  336                                                                
MASTER       87    0    1    1    0    0    0    6  152    1    3    2          
END