HEADER    ANTIMICROBIAL PROTEIN                   05-MAR-04   1SKK              
TITLE     STRUCTURE OF THE ANTIMICROBIAL HEXAPEPTIDE CYC-(KKWWKF)               
TITLE    2 BOUND TO DPC MICELLES                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLIC HEXAPEPTIDE KKWWKF;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHESIS OF THE LINEAR PEPTIDE BY THE                
SOURCE   4 SOLID-PHASE METHOD USING STANDARD FMOC CHEMISTRY IN                  
SOURCE   5 CONTINUOUS FLOW MODE (MILLIGEN 9050 PEPTIDE SYNTHESIZER;             
SOURCE   6 MILLIPORE, USA). CYCLIZATION MANUALLY BY APPLYING HAPYU-             
SOURCE   7 CHEMISTRY. PURIFICATION BY RP-HPLC (SHIMADZU LC-10AD                 
SOURCE   8 SYSTEM), CHARACTERIZATION BY MATRIX-ASSISTED LASER                   
SOURCE   9 DESORPTION MASS SPECTROMETRY (MALDI II, KRATOS, MANCHESTER,          
SOURCE  10 UK).                                                                 
KEYWDS    CYCLIC PEPTIDE; ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.APPELT,J.A.SODERHALL,M.BIENERT,M.DATHE,P.SCHMIEDER                  
REVDAT   4   09-JUN-09 1SKK    1       REVDAT                                   
REVDAT   3   24-FEB-09 1SKK    1       VERSN                                    
REVDAT   2   13-JAN-09 1SKK    1       JRNL                                     
REVDAT   1   15-MAR-05 1SKK    0                                                
JRNL        AUTH   C.APPELT,A.WESSOLOWSKI,J.A.SODERHALL,M.DATHE,                
JRNL        AUTH 2 P.SCHMIEDER                                                  
JRNL        TITL   STRUCTURE OF THE ANTIMICROBIAL, CATIONIC                     
JRNL        TITL 2 HEXAPEPTIDE CYCLO(RRWWRF) AND ITS ANALOGUES IN               
JRNL        TITL 3 SOLUTION AND BOUND TO DETERGENT MICELLES.                    
JRNL        REF    CHEMBIOCHEM                   V.   6  1654 2005              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   16075425                                                     
JRNL        DOI    10.1002/CBIC.200500095                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 6                                              
REMARK   3   AUTHORS     : CASE, D.A. ET AL                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 168 DISTANCE RESTRAINTS, 5 DIHEDRAL       
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 1SKK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-MAR-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB021791.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5 MM C-RY; 50 MM D38             
REMARK 210                                   DODECYL PHOSPHOCHOLINE             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, SPARKY 3.1,           
REMARK 210                                   AMBER 6                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TRP A   4     -144.29     56.40                                   
REMARK 500  1 LYS A   5       31.75    -83.59                                   
REMARK 500  2 LYS A   2       -6.52   -140.50                                   
REMARK 500  2 TRP A   4     -155.02     61.37                                   
REMARK 500  3 LYS A   2       -6.12   -142.04                                   
REMARK 500  3 TRP A   4     -155.90     62.17                                   
REMARK 500  4 TRP A   4     -142.15     58.53                                   
REMARK 500  4 LYS A   5       32.33    -84.29                                   
REMARK 500  5 TRP A   4     -142.29     58.09                                   
REMARK 500  5 LYS A   5       31.82    -84.33                                   
REMARK 500  6 TRP A   4     -143.57     60.98                                   
REMARK 500  7 TRP A   4     -144.21     57.42                                   
REMARK 500  7 LYS A   5       33.05    -84.25                                   
REMARK 500  8 LYS A   2       -8.20   -141.11                                   
REMARK 500  8 TRP A   4     -155.28     60.90                                   
REMARK 500  9 TRP A   4     -136.33     58.48                                   
REMARK 500  9 LYS A   5       30.74    -89.67                                   
REMARK 500 10 TRP A   4     -143.20     59.41                                   
REMARK 500 10 LYS A   5       23.40    -79.41                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1SKI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1SKL   RELATED DB: PDB                                   
DBREF  1SKK A    1     6  PDB    1SKK     1SKK             1      6             
SEQRES   1 A    6  LYS LYS TRP TRP LYS PHE                                      
LINK         N   LYS A   1                 C   PHE A   6     1555   1555  1.35  
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   LYS A   1      -2.172  -1.766   1.073  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.314  -2.851   2.048  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.166  -2.961   3.054  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.413  -3.057   4.256  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.500  -4.215   1.344  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.400  -4.179   0.096  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.756  -5.593  -0.379  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.593  -5.516  -1.658  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.028  -6.851  -2.100  1.00  0.00           N  
ATOM     10  H   LYS A   1      -2.537  -1.978   0.155  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -3.227  -2.635   2.607  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -1.538  -4.682   1.100  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -2.960  -4.869   2.071  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -4.321  -3.643   0.331  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -2.880  -3.657  -0.710  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -2.842  -6.154  -0.579  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -4.329  -6.101   0.398  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -5.473  -4.900  -1.474  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -3.998  -5.055  -2.447  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -5.610  -7.268  -1.387  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -5.555  -6.768  -2.957  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -4.218  -7.435  -2.258  1.00  0.00           H  
ATOM     23  N   LYS A   2       0.074  -2.935   2.549  1.00  0.00           N  
ATOM     24  CA  LYS A   2       1.293  -3.167   3.297  1.00  0.00           C  
ATOM     25  C   LYS A   2       2.426  -2.201   2.906  1.00  0.00           C  
ATOM     26  O   LYS A   2       3.482  -2.265   3.537  1.00  0.00           O  
ATOM     27  CB  LYS A   2       1.712  -4.629   3.061  1.00  0.00           C  
ATOM     28  CG  LYS A   2       0.877  -5.622   3.885  1.00  0.00           C  
ATOM     29  CD  LYS A   2       1.382  -7.057   3.701  1.00  0.00           C  
ATOM     30  CE  LYS A   2       0.537  -8.014   4.545  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       0.991  -9.407   4.397  1.00  0.00           N  
ATOM     32  H   LYS A   2       0.179  -2.964   1.554  1.00  0.00           H  
ATOM     33  HA  LYS A   2       1.101  -3.020   4.360  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       1.650  -4.890   2.003  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       2.748  -4.722   3.341  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       0.941  -5.354   4.940  1.00  0.00           H  
ATOM     37  HG3 LYS A   2      -0.166  -5.573   3.570  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       1.305  -7.338   2.649  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       2.424  -7.121   4.016  1.00  0.00           H  
ATOM     40  HE2 LYS A   2       0.613  -7.726   5.593  1.00  0.00           H  
ATOM     41  HE3 LYS A   2      -0.505  -7.943   4.232  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2       0.916  -9.684   3.428  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       1.952  -9.483   4.695  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2       0.413 -10.011   4.964  1.00  0.00           H  
ATOM     45  N   TRP A   3       2.249  -1.311   1.907  1.00  0.00           N  
ATOM     46  CA  TRP A   3       3.292  -0.383   1.482  1.00  0.00           C  
ATOM     47  C   TRP A   3       2.599   0.835   0.886  1.00  0.00           C  
ATOM     48  O   TRP A   3       1.613   0.695   0.167  1.00  0.00           O  
ATOM     49  CB  TRP A   3       4.265  -1.042   0.475  1.00  0.00           C  
ATOM     50  CG  TRP A   3       3.811  -2.333  -0.146  1.00  0.00           C  
ATOM     51  CD1 TRP A   3       4.094  -3.562   0.340  1.00  0.00           C  
ATOM     52  CD2 TRP A   3       2.895  -2.553  -1.264  1.00  0.00           C  
ATOM     53  NE1 TRP A   3       3.393  -4.518  -0.358  1.00  0.00           N  
ATOM     54  CE2 TRP A   3       2.588  -3.948  -1.320  1.00  0.00           C  
ATOM     55  CE3 TRP A   3       2.263  -1.719  -2.215  1.00  0.00           C  
ATOM     56  CZ2 TRP A   3       1.648  -4.477  -2.217  1.00  0.00           C  
ATOM     57  CZ3 TRP A   3       1.291  -2.238  -3.091  1.00  0.00           C  
ATOM     58  CH2 TRP A   3       0.980  -3.609  -3.093  1.00  0.00           C  
ATOM     59  H   TRP A   3       1.372  -1.239   1.394  1.00  0.00           H  
ATOM     60  HA  TRP A   3       3.864  -0.056   2.352  1.00  0.00           H  
ATOM     61  HB2 TRP A   3       4.500  -0.335  -0.322  1.00  0.00           H  
ATOM     62  HB3 TRP A   3       5.198  -1.242   1.003  1.00  0.00           H  
ATOM     63  HD1 TRP A   3       4.718  -3.762   1.199  1.00  0.00           H  
ATOM     64  HE1 TRP A   3       3.434  -5.501  -0.130  1.00  0.00           H  
ATOM     65  HE3 TRP A   3       2.528  -0.669  -2.273  1.00  0.00           H  
ATOM     66  HZ2 TRP A   3       1.433  -5.535  -2.224  1.00  0.00           H  
ATOM     67  HZ3 TRP A   3       0.770  -1.579  -3.767  1.00  0.00           H  
ATOM     68  HH2 TRP A   3       0.238  -3.995  -3.776  1.00  0.00           H  
ATOM     69  N   TRP A   4       3.135   2.025   1.188  1.00  0.00           N  
ATOM     70  CA  TRP A   4       2.555   3.309   0.813  1.00  0.00           C  
ATOM     71  C   TRP A   4       1.107   3.436   1.341  1.00  0.00           C  
ATOM     72  O   TRP A   4       0.825   2.953   2.438  1.00  0.00           O  
ATOM     73  CB  TRP A   4       2.719   3.486  -0.706  1.00  0.00           C  
ATOM     74  CG  TRP A   4       2.653   4.907  -1.193  1.00  0.00           C  
ATOM     75  CD1 TRP A   4       3.434   5.918  -0.751  1.00  0.00           C  
ATOM     76  CD2 TRP A   4       1.809   5.501  -2.226  1.00  0.00           C  
ATOM     77  NE1 TRP A   4       3.136   7.082  -1.426  1.00  0.00           N  
ATOM     78  CE2 TRP A   4       2.151   6.879  -2.367  1.00  0.00           C  
ATOM     79  CE3 TRP A   4       0.800   5.004  -3.070  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4       1.537   7.713  -3.316  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4       0.175   5.827  -4.027  1.00  0.00           C  
ATOM     82  CH2 TRP A   4       0.549   7.178  -4.158  1.00  0.00           C  
ATOM     83  H   TRP A   4       3.961   2.052   1.770  1.00  0.00           H  
ATOM     84  HA  TRP A   4       3.149   4.081   1.301  1.00  0.00           H  
ATOM     85  HB2 TRP A   4       3.682   3.087  -1.012  1.00  0.00           H  
ATOM     86  HB3 TRP A   4       1.984   2.849  -1.205  1.00  0.00           H  
ATOM     87  HD1 TRP A   4       4.194   5.827   0.012  1.00  0.00           H  
ATOM     88  HE1 TRP A   4       3.618   7.952  -1.252  1.00  0.00           H  
ATOM     89  HE3 TRP A   4       0.527   3.967  -2.975  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4       1.830   8.749  -3.404  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -0.587   5.416  -4.673  1.00  0.00           H  
ATOM     92  HH2 TRP A   4       0.087   7.803  -4.911  1.00  0.00           H  
ATOM     93  N   LYS A   5       0.198   4.085   0.589  1.00  0.00           N  
ATOM     94  CA  LYS A   5      -1.218   4.235   0.949  1.00  0.00           C  
ATOM     95  C   LYS A   5      -2.072   3.010   0.553  1.00  0.00           C  
ATOM     96  O   LYS A   5      -3.251   3.126   0.218  1.00  0.00           O  
ATOM     97  CB  LYS A   5      -1.824   5.513   0.361  1.00  0.00           C  
ATOM     98  CG  LYS A   5      -0.962   6.793   0.566  1.00  0.00           C  
ATOM     99  CD  LYS A   5      -1.569   8.073  -0.047  1.00  0.00           C  
ATOM    100  CE  LYS A   5      -0.528   9.131  -0.495  1.00  0.00           C  
ATOM    101  NZ  LYS A   5      -1.169  10.163  -1.325  1.00  0.00           N  
ATOM    102  H   LYS A   5       0.488   4.474  -0.297  1.00  0.00           H  
ATOM    103  HA  LYS A   5      -1.270   4.329   2.035  1.00  0.00           H  
ATOM    104  HB2 LYS A   5      -2.011   5.379  -0.704  1.00  0.00           H  
ATOM    105  HB3 LYS A   5      -2.800   5.551   0.853  1.00  0.00           H  
ATOM    106  HG2 LYS A   5      -0.787   6.953   1.631  1.00  0.00           H  
ATOM    107  HG3 LYS A   5       0.004   6.634   0.086  1.00  0.00           H  
ATOM    108  HD2 LYS A   5      -2.137   7.782  -0.933  1.00  0.00           H  
ATOM    109  HD3 LYS A   5      -2.265   8.520   0.664  1.00  0.00           H  
ATOM    110  HE2 LYS A   5      -0.020   9.648   0.335  1.00  0.00           H  
ATOM    111  HE3 LYS A   5       0.229   8.631  -1.098  1.00  0.00           H  
ATOM    112  HZ1 LYS A   5      -0.474  10.824  -1.641  1.00  0.00           H  
ATOM    113  HZ2 LYS A   5      -1.607   9.728  -2.124  1.00  0.00           H  
ATOM    114  HZ3 LYS A   5      -1.870  10.646  -0.781  1.00  0.00           H  
ATOM    115  N   PHE A   6      -1.442   1.836   0.587  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.988   0.534   0.203  1.00  0.00           C  
ATOM    117  C   PHE A   6      -1.787  -0.500   1.330  1.00  0.00           C  
ATOM    118  O   PHE A   6      -1.333  -0.141   2.418  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -1.383   0.085  -1.141  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.556   1.023  -2.324  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.827   1.547  -2.635  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -0.470   1.290  -3.180  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -3.006   2.351  -3.774  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -0.656   2.074  -4.333  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -1.920   2.613  -4.625  1.00  0.00           C  
ATOM    126  H   PHE A   6      -0.493   1.886   0.911  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -3.065   0.631   0.060  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.338  -0.170  -0.998  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -1.858  -0.833  -1.443  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -3.678   1.325  -2.007  1.00  0.00           H  
ATOM    131  HD2 PHE A   6       0.506   0.881  -2.965  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -3.982   2.753  -4.003  1.00  0.00           H  
ATOM    133  HE2 PHE A   6       0.179   2.271  -4.991  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -2.058   3.222  -5.506  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -2.164  -1.749   0.984  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.339  -2.739   2.049  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.201  -2.768   3.072  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.464  -2.802   4.275  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.496  -4.162   1.472  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.430  -4.290   0.258  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.580  -5.762  -0.144  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.498  -5.895  -1.360  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.628  -7.299  -1.782  1.00  0.00           N  
ATOM     10  H   LYS A   1      -2.394  -2.082   0.060  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -3.263  -2.484   2.571  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -1.521  -4.608   1.234  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -2.909  -4.764   2.271  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -4.410  -3.879   0.510  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -3.016  -3.736  -0.587  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -2.599  -6.172  -0.390  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -4.004  -6.326   0.689  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -5.484  -5.505  -1.108  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -4.086  -5.312  -2.184  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -5.016  -7.844  -1.025  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -5.239  -7.356  -2.585  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -3.718  -7.663  -2.026  1.00  0.00           H  
ATOM     23  N   LYS A   2       0.047  -2.759   2.583  1.00  0.00           N  
ATOM     24  CA  LYS A   2       1.243  -3.020   3.361  1.00  0.00           C  
ATOM     25  C   LYS A   2       2.427  -2.108   2.987  1.00  0.00           C  
ATOM     26  O   LYS A   2       3.447  -2.166   3.676  1.00  0.00           O  
ATOM     27  CB  LYS A   2       1.611  -4.498   3.135  1.00  0.00           C  
ATOM     28  CG  LYS A   2       0.663  -5.478   3.844  1.00  0.00           C  
ATOM     29  CD  LYS A   2       1.085  -6.933   3.612  1.00  0.00           C  
ATOM     30  CE  LYS A   2       0.069  -7.872   4.266  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       0.411  -9.285   4.039  1.00  0.00           N  
ATOM     32  H   LYS A   2       0.169  -2.814   1.590  1.00  0.00           H  
ATOM     33  HA  LYS A   2       1.036  -2.866   4.420  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       1.638  -4.732   2.071  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       2.612  -4.641   3.506  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       0.662  -5.269   4.915  1.00  0.00           H  
ATOM     37  HG3 LYS A   2      -0.349  -5.352   3.460  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       1.123  -7.135   2.541  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       2.071  -7.103   4.047  1.00  0.00           H  
ATOM     40  HE2 LYS A   2       0.041  -7.679   5.339  1.00  0.00           H  
ATOM     41  HE3 LYS A   2      -0.918  -7.675   3.847  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2       0.432  -9.471   3.046  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       1.318  -9.482   4.437  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2      -0.284  -9.874   4.475  1.00  0.00           H  
ATOM     45  N   TRP A   3       2.327  -1.275   1.935  1.00  0.00           N  
ATOM     46  CA  TRP A   3       3.408  -0.398   1.490  1.00  0.00           C  
ATOM     47  C   TRP A   3       2.745   0.772   0.775  1.00  0.00           C  
ATOM     48  O   TRP A   3       1.854   0.566  -0.044  1.00  0.00           O  
ATOM     49  CB  TRP A   3       4.415  -1.144   0.582  1.00  0.00           C  
ATOM     50  CG  TRP A   3       3.967  -2.472   0.039  1.00  0.00           C  
ATOM     51  CD1 TRP A   3       4.174  -3.664   0.641  1.00  0.00           C  
ATOM     52  CD2 TRP A   3       3.107  -2.756  -1.106  1.00  0.00           C  
ATOM     53  NE1 TRP A   3       3.495  -4.656  -0.028  1.00  0.00           N  
ATOM     54  CE2 TRP A   3       2.752  -4.140  -1.067  1.00  0.00           C  
ATOM     55  CE3 TRP A   3       2.547  -1.978  -2.141  1.00  0.00           C  
ATOM     56  CZ2 TRP A   3       1.828  -4.705  -1.957  1.00  0.00           C  
ATOM     57  CZ3 TRP A   3       1.576  -2.526  -3.003  1.00  0.00           C  
ATOM     58  CH2 TRP A   3       1.216  -3.882  -2.913  1.00  0.00           C  
ATOM     59  H   TRP A   3       1.469  -1.217   1.389  1.00  0.00           H  
ATOM     60  HA  TRP A   3       3.943  -0.012   2.359  1.00  0.00           H  
ATOM     61  HB2 TRP A   3       4.697  -0.501  -0.253  1.00  0.00           H  
ATOM     62  HB3 TRP A   3       5.320  -1.316   1.166  1.00  0.00           H  
ATOM     63  HD1 TRP A   3       4.720  -3.806   1.561  1.00  0.00           H  
ATOM     64  HE1 TRP A   3       3.488  -5.617   0.283  1.00  0.00           H  
ATOM     65  HE3 TRP A   3       2.865  -0.949  -2.264  1.00  0.00           H  
ATOM     66  HZ2 TRP A   3       1.572  -5.753  -1.890  1.00  0.00           H  
ATOM     67  HZ3 TRP A   3       1.088  -1.902  -3.732  1.00  0.00           H  
ATOM     68  HH2 TRP A   3       0.477  -4.291  -3.588  1.00  0.00           H  
ATOM     69  N   TRP A   4       3.182   1.997   1.098  1.00  0.00           N  
ATOM     70  CA  TRP A   4       2.514   3.240   0.716  1.00  0.00           C  
ATOM     71  C   TRP A   4       1.093   3.267   1.334  1.00  0.00           C  
ATOM     72  O   TRP A   4       0.870   2.627   2.366  1.00  0.00           O  
ATOM     73  CB  TRP A   4       2.579   3.419  -0.815  1.00  0.00           C  
ATOM     74  CG  TRP A   4       2.448   4.832  -1.302  1.00  0.00           C  
ATOM     75  CD1 TRP A   4       3.292   5.847  -1.006  1.00  0.00           C  
ATOM     76  CD2 TRP A   4       1.462   5.408  -2.207  1.00  0.00           C  
ATOM     77  NE1 TRP A   4       2.904   6.994  -1.664  1.00  0.00           N  
ATOM     78  CE2 TRP A   4       1.789   6.775  -2.446  1.00  0.00           C  
ATOM     79  CE3 TRP A   4       0.332   4.894  -2.867  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4       1.051   7.580  -3.326  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -0.423   5.691  -3.751  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -0.057   7.029  -3.992  1.00  0.00           C  
ATOM     83  H   TRP A   4       3.945   2.079   1.754  1.00  0.00           H  
ATOM     84  HA  TRP A   4       3.082   4.056   1.165  1.00  0.00           H  
ATOM     85  HB2 TRP A   4       3.512   3.015  -1.204  1.00  0.00           H  
ATOM     86  HB3 TRP A   4       1.814   2.800  -1.278  1.00  0.00           H  
ATOM     87  HD1 TRP A   4       4.158   5.766  -0.366  1.00  0.00           H  
ATOM     88  HE1 TRP A   4       3.412   7.864  -1.591  1.00  0.00           H  
ATOM     89  HE3 TRP A   4       0.073   3.863  -2.689  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4       1.336   8.608  -3.497  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -1.279   5.269  -4.257  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -0.620   7.632  -4.691  1.00  0.00           H  
ATOM     93  N   LYS A   5       0.133   4.007   0.752  1.00  0.00           N  
ATOM     94  CA  LYS A   5      -1.251   4.077   1.255  1.00  0.00           C  
ATOM     95  C   LYS A   5      -2.050   2.774   1.025  1.00  0.00           C  
ATOM     96  O   LYS A   5      -3.160   2.633   1.538  1.00  0.00           O  
ATOM     97  CB  LYS A   5      -2.019   5.265   0.647  1.00  0.00           C  
ATOM     98  CG  LYS A   5      -1.214   6.600   0.701  1.00  0.00           C  
ATOM     99  CD  LYS A   5      -1.925   7.833   0.107  1.00  0.00           C  
ATOM    100  CE  LYS A   5      -0.962   8.905  -0.468  1.00  0.00           C  
ATOM    101  NZ  LYS A   5      -1.713   9.936  -1.202  1.00  0.00           N  
ATOM    102  H   LYS A   5       0.350   4.529  -0.086  1.00  0.00           H  
ATOM    103  HA  LYS A   5      -1.196   4.243   2.331  1.00  0.00           H  
ATOM    104  HB2 LYS A   5      -2.278   5.047  -0.388  1.00  0.00           H  
ATOM    105  HB3 LYS A   5      -2.973   5.296   1.190  1.00  0.00           H  
ATOM    106  HG2 LYS A   5      -0.938   6.816   1.734  1.00  0.00           H  
ATOM    107  HG3 LYS A   5      -0.295   6.463   0.131  1.00  0.00           H  
ATOM    108  HD2 LYS A   5      -2.562   7.492  -0.711  1.00  0.00           H  
ATOM    109  HD3 LYS A   5      -2.563   8.282   0.869  1.00  0.00           H  
ATOM    110  HE2 LYS A   5      -0.353   9.426   0.288  1.00  0.00           H  
ATOM    111  HE3 LYS A   5      -0.286   8.415  -1.168  1.00  0.00           H  
ATOM    112  HZ1 LYS A   5      -1.068  10.592  -1.618  1.00  0.00           H  
ATOM    113  HZ2 LYS A   5      -2.266   9.499  -1.927  1.00  0.00           H  
ATOM    114  HZ3 LYS A   5      -2.325  10.424  -0.563  1.00  0.00           H  
ATOM    115  N   PHE A   6      -1.475   1.834   0.263  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.985   0.502  -0.052  1.00  0.00           C  
ATOM    117  C   PHE A   6      -1.886  -0.442   1.171  1.00  0.00           C  
ATOM    118  O   PHE A   6      -1.584   0.013   2.277  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -1.203  -0.029  -1.267  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.151   0.848  -2.508  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.334   1.383  -3.055  1.00  0.00           C  
ATOM    122  CD2 PHE A   6       0.073   1.047  -3.176  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -2.291   2.118  -4.253  1.00  0.00           C  
ATOM    124  CE2 PHE A   6       0.115   1.771  -4.381  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -1.068   2.308  -4.919  1.00  0.00           C  
ATOM    126  H   PHE A   6      -0.561   2.050  -0.087  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -3.036   0.585  -0.331  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.196  -0.261  -0.947  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -1.637  -0.959  -1.595  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -3.284   1.218  -2.567  1.00  0.00           H  
ATOM    131  HD2 PHE A   6       0.987   0.631  -2.776  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -3.201   2.524  -4.670  1.00  0.00           H  
ATOM    133  HE2 PHE A   6       1.055   1.918  -4.891  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -1.036   2.867  -5.843  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -2.156  -1.756   0.971  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.338  -2.784   2.001  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.227  -2.812   3.053  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.517  -2.869   4.248  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.458  -4.190   1.367  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.301  -4.243   0.081  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.458  -5.681  -0.433  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.244  -5.722  -1.749  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.656  -5.344  -1.567  1.00  0.00           N  
ATOM     10  H   LYS A   1      -2.402  -2.050   0.038  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -3.281  -2.560   2.504  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -1.471  -4.636   1.185  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -2.929  -4.822   2.110  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -4.285  -3.818   0.285  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -2.817  -3.656  -0.700  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -2.467  -6.101  -0.613  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -3.967  -6.291   0.314  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -3.779  -5.041  -2.463  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -4.202  -6.734  -2.153  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -6.096  -5.989  -0.926  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -5.708  -4.408  -1.190  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -6.131  -5.376  -2.457  1.00  0.00           H  
ATOM     23  N   LYS A   2       0.029  -2.768   2.590  1.00  0.00           N  
ATOM     24  CA  LYS A   2       1.221  -2.996   3.386  1.00  0.00           C  
ATOM     25  C   LYS A   2       2.400  -2.077   3.009  1.00  0.00           C  
ATOM     26  O   LYS A   2       3.414  -2.117   3.709  1.00  0.00           O  
ATOM     27  CB  LYS A   2       1.610  -4.475   3.213  1.00  0.00           C  
ATOM     28  CG  LYS A   2       0.771  -5.416   4.091  1.00  0.00           C  
ATOM     29  CD  LYS A   2       1.214  -6.874   3.930  1.00  0.00           C  
ATOM     30  CE  LYS A   2       0.364  -7.772   4.831  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       0.732  -9.190   4.682  1.00  0.00           N  
ATOM     32  H   LYS A   2       0.158  -2.810   1.595  1.00  0.00           H  
ATOM     33  HA  LYS A   2       0.998  -2.809   4.438  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       1.525  -4.782   2.170  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       2.650  -4.577   3.479  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       0.879  -5.122   5.137  1.00  0.00           H  
ATOM     37  HG3 LYS A   2      -0.280  -5.339   3.811  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       1.087  -7.179   2.890  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       2.264  -6.971   4.209  1.00  0.00           H  
ATOM     40  HE2 LYS A   2       0.508  -7.475   5.870  1.00  0.00           H  
ATOM     41  HE3 LYS A   2      -0.687  -7.649   4.569  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2       0.587  -9.477   3.724  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       1.704  -9.314   4.927  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2       0.157  -9.754   5.292  1.00  0.00           H  
ATOM     45  N   TRP A   3       2.306  -1.258   1.945  1.00  0.00           N  
ATOM     46  CA  TRP A   3       3.396  -0.390   1.492  1.00  0.00           C  
ATOM     47  C   TRP A   3       2.742   0.775   0.757  1.00  0.00           C  
ATOM     48  O   TRP A   3       1.857   0.561  -0.066  1.00  0.00           O  
ATOM     49  CB  TRP A   3       4.404  -1.162   0.608  1.00  0.00           C  
ATOM     50  CG  TRP A   3       3.942  -2.488   0.072  1.00  0.00           C  
ATOM     51  CD1 TRP A   3       4.137  -3.682   0.677  1.00  0.00           C  
ATOM     52  CD2 TRP A   3       3.086  -2.769  -1.078  1.00  0.00           C  
ATOM     53  NE1 TRP A   3       3.436  -4.665   0.017  1.00  0.00           N  
ATOM     54  CE2 TRP A   3       2.709  -4.146  -1.033  1.00  0.00           C  
ATOM     55  CE3 TRP A   3       2.553  -1.990  -2.127  1.00  0.00           C  
ATOM     56  CZ2 TRP A   3       1.787  -4.703  -1.930  1.00  0.00           C  
ATOM     57  CZ3 TRP A   3       1.596  -2.533  -3.007  1.00  0.00           C  
ATOM     58  CH2 TRP A   3       1.209  -3.881  -2.908  1.00  0.00           C  
ATOM     59  H   TRP A   3       1.454  -1.208   1.392  1.00  0.00           H  
ATOM     60  HA  TRP A   3       3.926   0.005   2.360  1.00  0.00           H  
ATOM     61  HB2 TRP A   3       4.710  -0.532  -0.228  1.00  0.00           H  
ATOM     62  HB3 TRP A   3       5.295  -1.345   1.208  1.00  0.00           H  
ATOM     63  HD1 TRP A   3       4.691  -3.830   1.592  1.00  0.00           H  
ATOM     64  HE1 TRP A   3       3.415  -5.625   0.331  1.00  0.00           H  
ATOM     65  HE3 TRP A   3       2.885  -0.965  -2.250  1.00  0.00           H  
ATOM     66  HZ2 TRP A   3       1.513  -5.746  -1.858  1.00  0.00           H  
ATOM     67  HZ3 TRP A   3       1.142  -1.911  -3.759  1.00  0.00           H  
ATOM     68  HH2 TRP A   3       0.477  -4.286  -3.593  1.00  0.00           H  
ATOM     69  N   TRP A   4       3.180   2.004   1.068  1.00  0.00           N  
ATOM     70  CA  TRP A   4       2.511   3.246   0.675  1.00  0.00           C  
ATOM     71  C   TRP A   4       1.097   3.291   1.311  1.00  0.00           C  
ATOM     72  O   TRP A   4       0.886   2.652   2.346  1.00  0.00           O  
ATOM     73  CB  TRP A   4       2.563   3.411  -0.859  1.00  0.00           C  
ATOM     74  CG  TRP A   4       2.408   4.818  -1.357  1.00  0.00           C  
ATOM     75  CD1 TRP A   4       3.232   5.851  -1.073  1.00  0.00           C  
ATOM     76  CD2 TRP A   4       1.401   5.368  -2.255  1.00  0.00           C  
ATOM     77  NE1 TRP A   4       2.812   6.987  -1.731  1.00  0.00           N  
ATOM     78  CE2 TRP A   4       1.695   6.740  -2.501  1.00  0.00           C  
ATOM     79  CE3 TRP A   4       0.275   4.827  -2.900  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4       0.927   7.528  -3.374  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -0.507   5.604  -3.777  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -0.175   6.949  -4.025  1.00  0.00           C  
ATOM     83  H   TRP A   4       3.939   2.092   1.728  1.00  0.00           H  
ATOM     84  HA  TRP A   4       3.087   4.064   1.106  1.00  0.00           H  
ATOM     85  HB2 TRP A   4       3.500   3.018  -1.248  1.00  0.00           H  
ATOM     86  HB3 TRP A   4       1.804   2.779  -1.317  1.00  0.00           H  
ATOM     87  HD1 TRP A   4       4.103   5.793  -0.436  1.00  0.00           H  
ATOM     88  HE1 TRP A   4       3.300   7.869  -1.662  1.00  0.00           H  
ATOM     89  HE3 TRP A   4       0.037   3.791  -2.715  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4       1.186   8.562  -3.549  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -1.359   5.163  -4.272  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -0.760   7.539  -4.719  1.00  0.00           H  
ATOM     93  N   LYS A   5       0.131   4.039   0.746  1.00  0.00           N  
ATOM     94  CA  LYS A   5      -1.250   4.082   1.264  1.00  0.00           C  
ATOM     95  C   LYS A   5      -2.010   2.750   1.081  1.00  0.00           C  
ATOM     96  O   LYS A   5      -3.091   2.578   1.642  1.00  0.00           O  
ATOM     97  CB  LYS A   5      -2.080   5.211   0.625  1.00  0.00           C  
ATOM     98  CG  LYS A   5      -1.361   6.593   0.598  1.00  0.00           C  
ATOM     99  CD  LYS A   5      -2.192   7.732  -0.029  1.00  0.00           C  
ATOM    100  CE  LYS A   5      -1.362   8.843  -0.724  1.00  0.00           C  
ATOM    101  NZ  LYS A   5      -2.242   9.716  -1.519  1.00  0.00           N  
ATOM    102  H   LYS A   5       0.333   4.564  -0.092  1.00  0.00           H  
ATOM    103  HA  LYS A   5      -1.189   4.287   2.334  1.00  0.00           H  
ATOM    104  HB2 LYS A   5      -2.338   4.932  -0.397  1.00  0.00           H  
ATOM    105  HB3 LYS A   5      -3.027   5.224   1.182  1.00  0.00           H  
ATOM    106  HG2 LYS A   5      -1.077   6.877   1.612  1.00  0.00           H  
ATOM    107  HG3 LYS A   5      -0.449   6.490   0.008  1.00  0.00           H  
ATOM    108  HD2 LYS A   5      -2.842   7.292  -0.787  1.00  0.00           H  
ATOM    109  HD3 LYS A   5      -2.829   8.177   0.737  1.00  0.00           H  
ATOM    110  HE2 LYS A   5      -0.794   9.491  -0.039  1.00  0.00           H  
ATOM    111  HE3 LYS A   5      -0.656   8.365  -1.405  1.00  0.00           H  
ATOM    112  HZ1 LYS A   5      -2.894  10.185  -0.905  1.00  0.00           H  
ATOM    113  HZ2 LYS A   5      -1.687  10.403  -2.008  1.00  0.00           H  
ATOM    114  HZ3 LYS A   5      -2.755   9.159  -2.187  1.00  0.00           H  
ATOM    115  N   PHE A   6      -1.444   1.823   0.293  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.960   0.498  -0.027  1.00  0.00           C  
ATOM    117  C   PHE A   6      -1.859  -0.460   1.183  1.00  0.00           C  
ATOM    118  O   PHE A   6      -1.540  -0.025   2.292  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -1.193  -0.031  -1.255  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.123   0.852  -2.491  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.277   1.492  -2.985  1.00  0.00           C  
ATOM    122  CD2 PHE A   6       0.082   0.940  -3.216  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -2.226   2.211  -4.192  1.00  0.00           C  
ATOM    124  CE2 PHE A   6       0.131   1.649  -4.429  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -1.024   2.283  -4.919  1.00  0.00           C  
ATOM    126  H   PHE A   6      -0.548   2.050  -0.093  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -3.013   0.590  -0.298  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.190  -0.297  -0.946  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -1.655  -0.946  -1.591  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -3.215   1.417  -2.452  1.00  0.00           H  
ATOM    131  HD2 PHE A   6       0.971   0.445  -2.857  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -3.113   2.698  -4.569  1.00  0.00           H  
ATOM    133  HE2 PHE A   6       1.055   1.704  -4.986  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -0.987   2.828  -5.850  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -2.187  -1.750   1.123  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.320  -2.802   2.135  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.126  -2.947   3.081  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.321  -3.055   4.292  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.603  -4.171   1.481  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.673  -4.151   0.377  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.016  -5.574  -0.082  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.144  -5.536  -1.114  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.501  -6.890  -1.571  1.00  0.00           N  
ATOM     10  H   LYS A   1      -2.559  -1.993   0.217  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -3.191  -2.538   2.737  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -1.686  -4.654   1.121  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -2.964  -4.802   2.276  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -4.575  -3.673   0.764  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -3.310  -3.583  -0.482  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -3.132  -6.035  -0.527  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -4.336  -6.167   0.776  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -6.022  -5.073  -0.663  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -4.829  -4.942  -1.971  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -4.700  -7.319  -2.013  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -5.788  -7.448  -0.780  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -6.260  -6.833  -2.235  1.00  0.00           H  
ATOM     23  N   LYS A   2       0.090  -2.945   2.523  1.00  0.00           N  
ATOM     24  CA  LYS A   2       1.327  -3.239   3.213  1.00  0.00           C  
ATOM     25  C   LYS A   2       2.448  -2.246   2.860  1.00  0.00           C  
ATOM     26  O   LYS A   2       3.504  -2.317   3.490  1.00  0.00           O  
ATOM     27  CB  LYS A   2       1.745  -4.668   2.837  1.00  0.00           C  
ATOM     28  CG  LYS A   2       0.834  -5.760   3.418  1.00  0.00           C  
ATOM     29  CD  LYS A   2       1.382  -7.150   3.074  1.00  0.00           C  
ATOM     30  CE  LYS A   2       0.427  -8.235   3.574  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       0.934  -9.581   3.256  1.00  0.00           N  
ATOM     32  H   LYS A   2       0.159  -2.962   1.524  1.00  0.00           H  
ATOM     33  HA  LYS A   2       1.170  -3.189   4.291  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       1.793  -4.785   1.755  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       2.746  -4.813   3.207  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       0.779  -5.650   4.502  1.00  0.00           H  
ATOM     37  HG3 LYS A   2      -0.168  -5.662   2.999  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       1.490  -7.241   1.992  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       2.358  -7.282   3.544  1.00  0.00           H  
ATOM     40  HE2 LYS A   2       0.311  -8.142   4.653  1.00  0.00           H  
ATOM     41  HE3 LYS A   2      -0.544  -8.100   3.099  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2       1.048  -9.671   2.257  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       1.825  -9.720   3.710  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2       0.276 -10.275   3.583  1.00  0.00           H  
ATOM     45  N   TRP A   3       2.259  -1.334   1.886  1.00  0.00           N  
ATOM     46  CA  TRP A   3       3.293  -0.392   1.474  1.00  0.00           C  
ATOM     47  C   TRP A   3       2.583   0.834   0.923  1.00  0.00           C  
ATOM     48  O   TRP A   3       1.612   0.709   0.179  1.00  0.00           O  
ATOM     49  CB  TRP A   3       4.251  -1.020   0.432  1.00  0.00           C  
ATOM     50  CG  TRP A   3       3.801  -2.304  -0.206  1.00  0.00           C  
ATOM     51  CD1 TRP A   3       4.095  -3.540   0.258  1.00  0.00           C  
ATOM     52  CD2 TRP A   3       2.862  -2.513  -1.308  1.00  0.00           C  
ATOM     53  NE1 TRP A   3       3.390  -4.488  -0.446  1.00  0.00           N  
ATOM     54  CE2 TRP A   3       2.550  -3.906  -1.369  1.00  0.00           C  
ATOM     55  CE3 TRP A   3       2.205  -1.668  -2.232  1.00  0.00           C  
ATOM     56  CZ2 TRP A   3       1.572  -4.423  -2.231  1.00  0.00           C  
ATOM     57  CZ3 TRP A   3       1.193  -2.174  -3.070  1.00  0.00           C  
ATOM     58  CH2 TRP A   3       0.871  -3.542  -3.069  1.00  0.00           C  
ATOM     59  H   TRP A   3       1.381  -1.259   1.374  1.00  0.00           H  
ATOM     60  HA  TRP A   3       3.877  -0.088   2.345  1.00  0.00           H  
ATOM     61  HB2 TRP A   3       4.460  -0.294  -0.355  1.00  0.00           H  
ATOM     62  HB3 TRP A   3       5.199  -1.218   0.934  1.00  0.00           H  
ATOM     63  HD1 TRP A   3       4.724  -3.746   1.110  1.00  0.00           H  
ATOM     64  HE1 TRP A   3       3.436  -5.474  -0.228  1.00  0.00           H  
ATOM     65  HE3 TRP A   3       2.480  -0.622  -2.294  1.00  0.00           H  
ATOM     66  HZ2 TRP A   3       1.350  -5.480  -2.238  1.00  0.00           H  
ATOM     67  HZ3 TRP A   3       0.644  -1.507  -3.714  1.00  0.00           H  
ATOM     68  HH2 TRP A   3       0.097  -3.917  -3.722  1.00  0.00           H  
ATOM     69  N   TRP A   4       3.095   2.018   1.285  1.00  0.00           N  
ATOM     70  CA  TRP A   4       2.551   3.310   0.890  1.00  0.00           C  
ATOM     71  C   TRP A   4       1.084   3.453   1.354  1.00  0.00           C  
ATOM     72  O   TRP A   4       0.760   3.003   2.454  1.00  0.00           O  
ATOM     73  CB  TRP A   4       2.789   3.482  -0.619  1.00  0.00           C  
ATOM     74  CG  TRP A   4       2.792   4.904  -1.104  1.00  0.00           C  
ATOM     75  CD1 TRP A   4       3.619   5.876  -0.654  1.00  0.00           C  
ATOM     76  CD2 TRP A   4       1.994   5.538  -2.146  1.00  0.00           C  
ATOM     77  NE1 TRP A   4       3.391   7.051  -1.337  1.00  0.00           N  
ATOM     78  CE2 TRP A   4       2.411   6.894  -2.293  1.00  0.00           C  
ATOM     79  CE3 TRP A   4       0.971   5.088  -2.998  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4       1.858   7.750  -3.259  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4       0.402   5.935  -3.970  1.00  0.00           C  
ATOM     82  CH2 TRP A   4       0.853   7.262  -4.109  1.00  0.00           C  
ATOM     83  H   TRP A   4       3.903   2.031   1.891  1.00  0.00           H  
ATOM     84  HA  TRP A   4       3.134   4.073   1.406  1.00  0.00           H  
ATOM     85  HB2 TRP A   4       3.748   3.051  -0.884  1.00  0.00           H  
ATOM     86  HB3 TRP A   4       2.074   2.858  -1.158  1.00  0.00           H  
ATOM     87  HD1 TRP A   4       4.365   5.747   0.117  1.00  0.00           H  
ATOM     88  HE1 TRP A   4       3.916   7.895  -1.160  1.00  0.00           H  
ATOM     89  HE3 TRP A   4       0.649   4.066  -2.895  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4       2.210   8.768  -3.352  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -0.374   5.561  -4.621  1.00  0.00           H  
ATOM     92  HH2 TRP A   4       0.435   7.905  -4.873  1.00  0.00           H  
ATOM     93  N   LYS A   5       0.204   4.078   0.548  1.00  0.00           N  
ATOM     94  CA  LYS A   5      -1.222   4.259   0.857  1.00  0.00           C  
ATOM     95  C   LYS A   5      -2.071   3.028   0.468  1.00  0.00           C  
ATOM     96  O   LYS A   5      -3.233   3.143   0.075  1.00  0.00           O  
ATOM     97  CB  LYS A   5      -1.790   5.533   0.219  1.00  0.00           C  
ATOM     98  CG  LYS A   5      -0.949   6.818   0.492  1.00  0.00           C  
ATOM     99  CD  LYS A   5      -1.296   8.018  -0.416  1.00  0.00           C  
ATOM    100  CE  LYS A   5      -0.148   9.050  -0.554  1.00  0.00           C  
ATOM    101  NZ  LYS A   5      -0.348   9.900  -1.738  1.00  0.00           N  
ATOM    102  H   LYS A   5       0.527   4.437  -0.340  1.00  0.00           H  
ATOM    103  HA  LYS A   5      -1.309   4.381   1.938  1.00  0.00           H  
ATOM    104  HB2 LYS A   5      -1.912   5.395  -0.854  1.00  0.00           H  
ATOM    105  HB3 LYS A   5      -2.796   5.576   0.639  1.00  0.00           H  
ATOM    106  HG2 LYS A   5      -1.056   7.109   1.538  1.00  0.00           H  
ATOM    107  HG3 LYS A   5       0.102   6.594   0.314  1.00  0.00           H  
ATOM    108  HD2 LYS A   5      -1.505   7.629  -1.414  1.00  0.00           H  
ATOM    109  HD3 LYS A   5      -2.198   8.512  -0.049  1.00  0.00           H  
ATOM    110  HE2 LYS A   5      -0.040   9.718   0.312  1.00  0.00           H  
ATOM    111  HE3 LYS A   5       0.788   8.507  -0.683  1.00  0.00           H  
ATOM    112  HZ1 LYS A   5      -0.379   9.320  -2.565  1.00  0.00           H  
ATOM    113  HZ2 LYS A   5      -1.218  10.406  -1.649  1.00  0.00           H  
ATOM    114  HZ3 LYS A   5       0.417  10.554  -1.816  1.00  0.00           H  
ATOM    115  N   PHE A   6      -1.454   1.851   0.572  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.991   0.538   0.206  1.00  0.00           C  
ATOM    117  C   PHE A   6      -1.790  -0.480   1.348  1.00  0.00           C  
ATOM    118  O   PHE A   6      -1.317  -0.108   2.425  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -1.369   0.077  -1.124  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.501   1.023  -2.307  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.773   1.485  -2.697  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -0.372   1.364  -3.077  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -2.916   2.300  -3.832  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -0.520   2.159  -4.228  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -1.789   2.637  -4.600  1.00  0.00           C  
ATOM    126  H   PHE A   6      -0.515   1.908   0.920  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -3.066   0.629   0.050  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.335  -0.212  -0.961  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -1.863  -0.824  -1.439  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -3.651   1.207  -2.130  1.00  0.00           H  
ATOM    131  HD2 PHE A   6       0.607   1.004  -2.800  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -3.894   2.655  -4.122  1.00  0.00           H  
ATOM    133  HE2 PHE A   6       0.345   2.413  -4.823  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -1.899   3.256  -5.478  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -2.179  -1.768   1.097  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.310  -2.861   2.068  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.150  -2.973   3.063  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.381  -3.095   4.267  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.457  -4.229   1.359  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.325  -4.250   0.090  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.455  -5.687  -0.430  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.241  -5.723  -1.742  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.368  -7.098  -2.251  1.00  0.00           N  
ATOM     10  H   LYS A   1      -2.539  -1.984   0.178  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -3.225  -2.668   2.630  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -1.477  -4.669   1.136  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -2.917  -4.895   2.078  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -4.316  -3.852   0.316  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -2.859  -3.639  -0.684  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -2.461  -6.101  -0.605  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -3.970  -6.298   0.313  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -5.236  -5.309  -1.575  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -3.724  -5.114  -2.485  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -4.879  -7.091  -3.123  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -3.448  -7.486  -2.405  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -4.862  -7.663  -1.575  1.00  0.00           H  
ATOM     23  N   LYS A   2       0.081  -2.933   2.540  1.00  0.00           N  
ATOM     24  CA  LYS A   2       1.316  -3.200   3.250  1.00  0.00           C  
ATOM     25  C   LYS A   2       2.435  -2.206   2.890  1.00  0.00           C  
ATOM     26  O   LYS A   2       3.484  -2.261   3.533  1.00  0.00           O  
ATOM     27  CB  LYS A   2       1.758  -4.638   2.918  1.00  0.00           C  
ATOM     28  CG  LYS A   2       1.015  -5.708   3.728  1.00  0.00           C  
ATOM     29  CD  LYS A   2       1.575  -7.098   3.402  1.00  0.00           C  
ATOM     30  CE  LYS A   2       0.941  -8.161   4.300  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       1.493  -9.497   4.019  1.00  0.00           N  
ATOM     32  H   LYS A   2       0.159  -2.920   1.540  1.00  0.00           H  
ATOM     33  HA  LYS A   2       1.145  -3.121   4.324  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       1.646  -4.850   1.853  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       2.814  -4.713   3.132  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       1.147  -5.507   4.793  1.00  0.00           H  
ATOM     37  HG3 LYS A   2      -0.049  -5.684   3.489  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       1.369  -7.337   2.357  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       2.655  -7.101   3.561  1.00  0.00           H  
ATOM     40  HE2 LYS A   2       1.138  -7.909   5.341  1.00  0.00           H  
ATOM     41  HE3 LYS A   2      -0.137  -8.175   4.135  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2       1.292  -9.751   3.062  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       2.493  -9.483   4.158  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2       1.076 -10.173   4.642  1.00  0.00           H  
ATOM     45  N   TRP A   3       2.255  -1.311   1.899  1.00  0.00           N  
ATOM     46  CA  TRP A   3       3.298  -0.390   1.468  1.00  0.00           C  
ATOM     47  C   TRP A   3       2.597   0.835   0.901  1.00  0.00           C  
ATOM     48  O   TRP A   3       1.623   0.705   0.160  1.00  0.00           O  
ATOM     49  CB  TRP A   3       4.243  -1.045   0.432  1.00  0.00           C  
ATOM     50  CG  TRP A   3       3.766  -2.322  -0.200  1.00  0.00           C  
ATOM     51  CD1 TRP A   3       4.045  -3.562   0.264  1.00  0.00           C  
ATOM     52  CD2 TRP A   3       2.832  -2.519  -1.308  1.00  0.00           C  
ATOM     53  NE1 TRP A   3       3.325  -4.500  -0.438  1.00  0.00           N  
ATOM     54  CE2 TRP A   3       2.506  -3.909  -1.375  1.00  0.00           C  
ATOM     55  CE3 TRP A   3       2.198  -1.667  -2.242  1.00  0.00           C  
ATOM     56  CZ2 TRP A   3       1.541  -4.416  -2.257  1.00  0.00           C  
ATOM     57  CZ3 TRP A   3       1.198  -2.164  -3.101  1.00  0.00           C  
ATOM     58  CH2 TRP A   3       0.865  -3.529  -3.108  1.00  0.00           C  
ATOM     59  H   TRP A   3       1.380  -1.234   1.385  1.00  0.00           H  
ATOM     60  HA  TRP A   3       3.889  -0.076   2.330  1.00  0.00           H  
ATOM     61  HB2 TRP A   3       4.471  -0.327  -0.358  1.00  0.00           H  
ATOM     62  HB3 TRP A   3       5.184  -1.261   0.939  1.00  0.00           H  
ATOM     63  HD1 TRP A   3       4.680  -3.778   1.110  1.00  0.00           H  
ATOM     64  HE1 TRP A   3       3.360  -5.487  -0.223  1.00  0.00           H  
ATOM     65  HE3 TRP A   3       2.482  -0.623  -2.300  1.00  0.00           H  
ATOM     66  HZ2 TRP A   3       1.311  -5.471  -2.272  1.00  0.00           H  
ATOM     67  HZ3 TRP A   3       0.672  -1.492  -3.758  1.00  0.00           H  
ATOM     68  HH2 TRP A   3       0.104  -3.897  -3.779  1.00  0.00           H  
ATOM     69  N   TRP A   4       3.115   2.018   1.250  1.00  0.00           N  
ATOM     70  CA  TRP A   4       2.560   3.308   0.862  1.00  0.00           C  
ATOM     71  C   TRP A   4       1.099   3.446   1.345  1.00  0.00           C  
ATOM     72  O   TRP A   4       0.789   2.995   2.450  1.00  0.00           O  
ATOM     73  CB  TRP A   4       2.775   3.485  -0.650  1.00  0.00           C  
ATOM     74  CG  TRP A   4       2.749   4.907  -1.135  1.00  0.00           C  
ATOM     75  CD1 TRP A   4       3.529   5.905  -0.658  1.00  0.00           C  
ATOM     76  CD2 TRP A   4       1.955   5.518  -2.195  1.00  0.00           C  
ATOM     77  NE1 TRP A   4       3.274   7.075  -1.338  1.00  0.00           N  
ATOM     78  CE2 TRP A   4       2.321   6.892  -2.316  1.00  0.00           C  
ATOM     79  CE3 TRP A   4       0.970   5.040  -3.078  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4       1.753   7.740  -3.280  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4       0.388   5.879  -4.049  1.00  0.00           C  
ATOM     82  CH2 TRP A   4       0.784   7.225  -4.156  1.00  0.00           C  
ATOM     83  H   TRP A   4       3.926   2.035   1.852  1.00  0.00           H  
ATOM     84  HA  TRP A   4       3.146   4.072   1.372  1.00  0.00           H  
ATOM     85  HB2 TRP A   4       3.738   3.064  -0.922  1.00  0.00           H  
ATOM     86  HB3 TRP A   4       2.055   2.858  -1.179  1.00  0.00           H  
ATOM     87  HD1 TRP A   4       4.255   5.799   0.134  1.00  0.00           H  
ATOM     88  HE1 TRP A   4       3.759   7.938  -1.139  1.00  0.00           H  
ATOM     89  HE3 TRP A   4       0.681   4.006  -3.003  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4       2.061   8.772  -3.350  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -0.358   5.483  -4.721  1.00  0.00           H  
ATOM     92  HH2 TRP A   4       0.350   7.862  -4.915  1.00  0.00           H  
ATOM     93  N   LYS A   5       0.212   4.070   0.549  1.00  0.00           N  
ATOM     94  CA  LYS A   5      -1.206   4.260   0.876  1.00  0.00           C  
ATOM     95  C   LYS A   5      -2.072   3.034   0.507  1.00  0.00           C  
ATOM     96  O   LYS A   5      -3.242   3.160   0.142  1.00  0.00           O  
ATOM     97  CB  LYS A   5      -1.768   5.541   0.248  1.00  0.00           C  
ATOM     98  CG  LYS A   5      -0.866   6.795   0.467  1.00  0.00           C  
ATOM     99  CD  LYS A   5      -1.376   8.096  -0.187  1.00  0.00           C  
ATOM    100  CE  LYS A   5      -0.256   9.111  -0.541  1.00  0.00           C  
ATOM    101  NZ  LYS A   5      -0.788  10.201  -1.374  1.00  0.00           N  
ATOM    102  H   LYS A   5       0.526   4.428  -0.342  1.00  0.00           H  
ATOM    103  HA  LYS A   5      -1.274   4.384   1.958  1.00  0.00           H  
ATOM    104  HB2 LYS A   5      -1.935   5.402  -0.820  1.00  0.00           H  
ATOM    105  HB3 LYS A   5      -2.754   5.610   0.713  1.00  0.00           H  
ATOM    106  HG2 LYS A   5      -0.728   6.962   1.535  1.00  0.00           H  
ATOM    107  HG3 LYS A   5       0.113   6.588   0.032  1.00  0.00           H  
ATOM    108  HD2 LYS A   5      -1.880   7.829  -1.116  1.00  0.00           H  
ATOM    109  HD3 LYS A   5      -2.106   8.569   0.471  1.00  0.00           H  
ATOM    110  HE2 LYS A   5       0.230   9.575   0.329  1.00  0.00           H  
ATOM    111  HE3 LYS A   5       0.508   8.588  -1.115  1.00  0.00           H  
ATOM    112  HZ1 LYS A   5      -1.209   9.816  -2.207  1.00  0.00           H  
ATOM    113  HZ2 LYS A   5      -1.485  10.714  -0.852  1.00  0.00           H  
ATOM    114  HZ3 LYS A   5      -0.038  10.825  -1.633  1.00  0.00           H  
ATOM    115  N   PHE A   6      -1.462   1.852   0.598  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -2.010   0.544   0.229  1.00  0.00           C  
ATOM    117  C   PHE A   6      -1.806  -0.495   1.356  1.00  0.00           C  
ATOM    118  O   PHE A   6      -1.357  -0.136   2.445  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -1.407   0.092  -1.114  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.582   1.032  -2.294  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.864   1.508  -2.638  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -0.481   1.360  -3.109  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -3.041   2.322  -3.769  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -0.664   2.153  -4.256  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -1.939   2.644  -4.580  1.00  0.00           C  
ATOM    126  H   PHE A   6      -0.511   1.908   0.921  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -3.086   0.642   0.088  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.360  -0.156  -0.973  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -1.879  -0.828  -1.413  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -3.723   1.242  -2.038  1.00  0.00           H  
ATOM    131  HD2 PHE A   6       0.504   0.990  -2.868  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -4.025   2.688  -4.023  1.00  0.00           H  
ATOM    133  HE2 PHE A   6       0.181   2.396  -4.884  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -2.076   3.262  -5.456  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -2.170  -1.771   1.062  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.297  -2.856   2.038  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.152  -2.941   3.051  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.408  -3.013   4.254  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.447  -4.229   1.346  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.355  -4.263   0.106  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.591  -5.716  -0.329  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.442  -5.775  -1.598  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.734  -7.168  -1.978  1.00  0.00           N  
ATOM     10  H   LYS A   1      -2.527  -1.994   0.143  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -3.218  -2.658   2.591  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -1.468  -4.653   1.089  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -2.877  -4.892   2.084  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -4.314  -3.797   0.343  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -2.882  -3.717  -0.711  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -2.632  -6.199  -0.520  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -4.106  -6.251   0.472  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -5.381  -5.249  -1.426  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -3.904  -5.289  -2.411  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -5.256  -7.616  -1.238  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -5.279  -7.179  -2.828  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -3.868  -7.666  -2.126  1.00  0.00           H  
ATOM     23  N   LYS A   2       0.094  -2.921   2.559  1.00  0.00           N  
ATOM     24  CA  LYS A   2       1.302  -3.122   3.329  1.00  0.00           C  
ATOM     25  C   LYS A   2       2.439  -2.175   2.906  1.00  0.00           C  
ATOM     26  O   LYS A   2       3.505  -2.237   3.522  1.00  0.00           O  
ATOM     27  CB  LYS A   2       1.726  -4.590   3.157  1.00  0.00           C  
ATOM     28  CG  LYS A   2       0.885  -5.557   4.004  1.00  0.00           C  
ATOM     29  CD  LYS A   2       1.496  -6.964   3.993  1.00  0.00           C  
ATOM     30  CE  LYS A   2       0.660  -7.904   4.863  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       1.276  -9.236   4.962  1.00  0.00           N  
ATOM     32  H   LYS A   2       0.223  -2.968   1.565  1.00  0.00           H  
ATOM     33  HA  LYS A   2       1.100  -2.930   4.384  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       1.681  -4.890   2.108  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       2.758  -4.666   3.456  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       0.849  -5.197   5.032  1.00  0.00           H  
ATOM     37  HG3 LYS A   2      -0.129  -5.603   3.607  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       1.525  -7.345   2.971  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       2.511  -6.919   4.389  1.00  0.00           H  
ATOM     40  HE2 LYS A   2       0.573  -7.480   5.864  1.00  0.00           H  
ATOM     41  HE3 LYS A   2      -0.336  -8.000   4.431  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2       1.364  -9.638   4.040  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       2.192  -9.153   5.381  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2       0.699  -9.834   5.537  1.00  0.00           H  
ATOM     45  N   TRP A   3       2.256  -1.308   1.892  1.00  0.00           N  
ATOM     46  CA  TRP A   3       3.310  -0.425   1.411  1.00  0.00           C  
ATOM     47  C   TRP A   3       2.618   0.804   0.848  1.00  0.00           C  
ATOM     48  O   TRP A   3       1.677   0.683   0.066  1.00  0.00           O  
ATOM     49  CB  TRP A   3       4.201  -1.130   0.361  1.00  0.00           C  
ATOM     50  CG  TRP A   3       3.651  -2.387  -0.253  1.00  0.00           C  
ATOM     51  CD1 TRP A   3       3.867  -3.636   0.219  1.00  0.00           C  
ATOM     52  CD2 TRP A   3       2.704  -2.544  -1.355  1.00  0.00           C  
ATOM     53  NE1 TRP A   3       3.099  -4.542  -0.474  1.00  0.00           N  
ATOM     54  CE2 TRP A   3       2.315  -3.918  -1.420  1.00  0.00           C  
ATOM     55  CE3 TRP A   3       2.107  -1.665  -2.286  1.00  0.00           C  
ATOM     56  CZ2 TRP A   3       1.334  -4.384  -2.307  1.00  0.00           C  
ATOM     57  CZ3 TRP A   3       1.092  -2.119  -3.152  1.00  0.00           C  
ATOM     58  CH2 TRP A   3       0.703  -3.470  -3.163  1.00  0.00           C  
ATOM     59  H   TRP A   3       1.370  -1.224   1.396  1.00  0.00           H  
ATOM     60  HA  TRP A   3       3.938  -0.114   2.248  1.00  0.00           H  
ATOM     61  HB2 TRP A   3       4.448  -0.427  -0.437  1.00  0.00           H  
ATOM     62  HB3 TRP A   3       5.140  -1.390   0.851  1.00  0.00           H  
ATOM     63  HD1 TRP A   3       4.497  -3.879   1.063  1.00  0.00           H  
ATOM     64  HE1 TRP A   3       3.089  -5.528  -0.256  1.00  0.00           H  
ATOM     65  HE3 TRP A   3       2.431  -0.632  -2.334  1.00  0.00           H  
ATOM     66  HZ2 TRP A   3       1.059  -5.428  -2.322  1.00  0.00           H  
ATOM     67  HZ3 TRP A   3       0.597  -1.426  -3.811  1.00  0.00           H  
ATOM     68  HH2 TRP A   3      -0.070  -3.805  -3.840  1.00  0.00           H  
ATOM     69  N   TRP A   4       3.101   1.984   1.255  1.00  0.00           N  
ATOM     70  CA  TRP A   4       2.555   3.280   0.876  1.00  0.00           C  
ATOM     71  C   TRP A   4       1.089   3.415   1.351  1.00  0.00           C  
ATOM     72  O   TRP A   4       0.767   2.931   2.439  1.00  0.00           O  
ATOM     73  CB  TRP A   4       2.786   3.471  -0.631  1.00  0.00           C  
ATOM     74  CG  TRP A   4       2.794   4.900  -1.096  1.00  0.00           C  
ATOM     75  CD1 TRP A   4       3.633   5.859  -0.641  1.00  0.00           C  
ATOM     76  CD2 TRP A   4       1.987   5.554  -2.117  1.00  0.00           C  
ATOM     77  NE1 TRP A   4       3.406   7.045  -1.305  1.00  0.00           N  
ATOM     78  CE2 TRP A   4       2.413   6.908  -2.252  1.00  0.00           C  
ATOM     79  CE3 TRP A   4       0.948   5.123  -2.960  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4       1.853   7.782  -3.196  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4       0.369   5.989  -3.908  1.00  0.00           C  
ATOM     82  CH2 TRP A   4       0.828   7.314  -4.035  1.00  0.00           C  
ATOM     83  H   TRP A   4       3.883   1.992   1.894  1.00  0.00           H  
ATOM     84  HA  TRP A   4       3.138   4.037   1.399  1.00  0.00           H  
ATOM     85  HB2 TRP A   4       3.736   3.032  -0.912  1.00  0.00           H  
ATOM     86  HB3 TRP A   4       2.059   2.866  -1.175  1.00  0.00           H  
ATOM     87  HD1 TRP A   4       4.386   5.714   0.119  1.00  0.00           H  
ATOM     88  HE1 TRP A   4       3.938   7.883  -1.122  1.00  0.00           H  
ATOM     89  HE3 TRP A   4       0.619   4.102  -2.866  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4       2.208   8.799  -3.280  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -0.421   5.630  -4.551  1.00  0.00           H  
ATOM     92  HH2 TRP A   4       0.400   7.971  -4.779  1.00  0.00           H  
ATOM     93  N   LYS A   5       0.207   4.072   0.572  1.00  0.00           N  
ATOM     94  CA  LYS A   5      -1.215   4.262   0.901  1.00  0.00           C  
ATOM     95  C   LYS A   5      -2.084   3.032   0.550  1.00  0.00           C  
ATOM     96  O   LYS A   5      -3.266   3.151   0.226  1.00  0.00           O  
ATOM     97  CB  LYS A   5      -1.790   5.526   0.246  1.00  0.00           C  
ATOM     98  CG  LYS A   5      -0.932   6.810   0.455  1.00  0.00           C  
ATOM     99  CD  LYS A   5      -1.360   8.018  -0.406  1.00  0.00           C  
ATOM    100  CE  LYS A   5      -0.229   9.051  -0.651  1.00  0.00           C  
ATOM    101  NZ  LYS A   5      -0.554   9.920  -1.793  1.00  0.00           N  
ATOM    102  H   LYS A   5       0.526   4.457  -0.305  1.00  0.00           H  
ATOM    103  HA  LYS A   5      -1.281   4.405   1.981  1.00  0.00           H  
ATOM    104  HB2 LYS A   5      -1.948   5.363  -0.820  1.00  0.00           H  
ATOM    105  HB3 LYS A   5      -2.783   5.588   0.695  1.00  0.00           H  
ATOM    106  HG2 LYS A   5      -0.944   7.092   1.508  1.00  0.00           H  
ATOM    107  HG3 LYS A   5       0.100   6.586   0.182  1.00  0.00           H  
ATOM    108  HD2 LYS A   5      -1.666   7.636  -1.382  1.00  0.00           H  
ATOM    109  HD3 LYS A   5      -2.219   8.510   0.050  1.00  0.00           H  
ATOM    110  HE2 LYS A   5      -0.023   9.706   0.208  1.00  0.00           H  
ATOM    111  HE3 LYS A   5       0.686   8.509  -0.889  1.00  0.00           H  
ATOM    112  HZ1 LYS A   5       0.204  10.568  -1.951  1.00  0.00           H  
ATOM    113  HZ2 LYS A   5      -0.689   9.354  -2.618  1.00  0.00           H  
ATOM    114  HZ3 LYS A   5      -1.401  10.434  -1.595  1.00  0.00           H  
ATOM    115  N   PHE A   6      -1.465   1.853   0.604  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -2.006   0.548   0.209  1.00  0.00           C  
ATOM    117  C   PHE A   6      -1.809  -0.497   1.328  1.00  0.00           C  
ATOM    118  O   PHE A   6      -1.374  -0.138   2.424  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -1.382   0.115  -1.130  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.512   1.088  -2.292  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.762   1.657  -2.610  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -0.397   1.369  -3.106  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -2.890   2.520  -3.713  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -0.533   2.207  -4.227  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -1.776   2.792  -4.524  1.00  0.00           C  
ATOM    126  H   PHE A   6      -0.513   1.908   0.921  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -3.080   0.644   0.056  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.343  -0.147  -0.969  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -1.854  -0.798  -1.455  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -3.632   1.434  -2.011  1.00  0.00           H  
ATOM    131  HD2 PHE A   6       0.565   0.933  -2.882  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -3.847   2.961  -3.944  1.00  0.00           H  
ATOM    133  HE2 PHE A   6       0.323   2.414  -4.853  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -1.876   3.448  -5.377  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -2.174  -1.757   1.079  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.301  -2.841   2.057  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.150  -2.940   3.060  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.393  -3.019   4.264  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.473  -4.211   1.360  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.372  -4.206   0.112  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.669  -5.638  -0.352  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.548  -5.620  -1.603  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.902  -6.984  -2.030  1.00  0.00           N  
ATOM     10  H   LYS A   1      -2.533  -1.976   0.161  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -3.215  -2.630   2.617  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -1.506  -4.675   1.125  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -2.932  -4.861   2.090  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -4.313  -3.706   0.347  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -2.874  -3.669  -0.697  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -2.732  -6.150  -0.577  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -4.188  -6.175   0.444  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -5.463  -5.068  -1.390  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -4.012  -5.120  -2.410  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -4.060  -7.505  -2.228  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -5.416  -7.445  -1.293  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -5.474  -6.941  -2.861  1.00  0.00           H  
ATOM     23  N   LYS A   2       0.087  -2.925   2.550  1.00  0.00           N  
ATOM     24  CA  LYS A   2       1.306  -3.168   3.293  1.00  0.00           C  
ATOM     25  C   LYS A   2       2.443  -2.211   2.893  1.00  0.00           C  
ATOM     26  O   LYS A   2       3.502  -2.280   3.518  1.00  0.00           O  
ATOM     27  CB  LYS A   2       1.714  -4.633   3.058  1.00  0.00           C  
ATOM     28  CG  LYS A   2       0.889  -5.616   3.903  1.00  0.00           C  
ATOM     29  CD  LYS A   2       1.363  -7.058   3.696  1.00  0.00           C  
ATOM     30  CE  LYS A   2       0.549  -8.003   4.582  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       0.965  -9.404   4.402  1.00  0.00           N  
ATOM     32  H   LYS A   2       0.190  -2.956   1.553  1.00  0.00           H  
ATOM     33  HA  LYS A   2       1.121  -3.018   4.357  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       1.634  -4.901   2.002  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       2.755  -4.732   3.321  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       0.991  -5.355   4.957  1.00  0.00           H  
ATOM     37  HG3 LYS A   2      -0.163  -5.548   3.622  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       1.230  -7.338   2.649  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       2.419  -7.138   3.958  1.00  0.00           H  
ATOM     40  HE2 LYS A   2       0.690  -7.722   5.626  1.00  0.00           H  
ATOM     41  HE3 LYS A   2      -0.507  -7.909   4.330  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2       0.414  -9.999   5.005  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       0.822  -9.676   3.440  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2       1.941  -9.498   4.637  1.00  0.00           H  
ATOM     45  N   TRP A   3       2.264  -1.322   1.895  1.00  0.00           N  
ATOM     46  CA  TRP A   3       3.307  -0.394   1.473  1.00  0.00           C  
ATOM     47  C   TRP A   3       2.609   0.820   0.880  1.00  0.00           C  
ATOM     48  O   TRP A   3       1.640   0.680   0.134  1.00  0.00           O  
ATOM     49  CB  TRP A   3       4.286  -1.049   0.472  1.00  0.00           C  
ATOM     50  CG  TRP A   3       3.832  -2.334  -0.162  1.00  0.00           C  
ATOM     51  CD1 TRP A   3       4.116  -3.570   0.309  1.00  0.00           C  
ATOM     52  CD2 TRP A   3       2.911  -2.540  -1.279  1.00  0.00           C  
ATOM     53  NE1 TRP A   3       3.415  -4.516  -0.401  1.00  0.00           N  
ATOM     54  CE2 TRP A   3       2.606  -3.935  -1.352  1.00  0.00           C  
ATOM     55  CE3 TRP A   3       2.272  -1.694  -2.213  1.00  0.00           C  
ATOM     56  CZ2 TRP A   3       1.663  -4.453  -2.252  1.00  0.00           C  
ATOM     57  CZ3 TRP A   3       1.291  -2.200  -3.087  1.00  0.00           C  
ATOM     58  CH2 TRP A   3       0.985  -3.572  -3.108  1.00  0.00           C  
ATOM     59  H   TRP A   3       1.385  -1.240   1.385  1.00  0.00           H  
ATOM     60  HA  TRP A   3       3.874  -0.066   2.348  1.00  0.00           H  
ATOM     61  HB2 TRP A   3       4.534  -0.337  -0.316  1.00  0.00           H  
ATOM     62  HB3 TRP A   3       5.212  -1.259   1.009  1.00  0.00           H  
ATOM     63  HD1 TRP A   3       4.740  -3.778   1.165  1.00  0.00           H  
ATOM     64  HE1 TRP A   3       3.458  -5.502  -0.185  1.00  0.00           H  
ATOM     65  HE3 TRP A   3       2.536  -0.642  -2.260  1.00  0.00           H  
ATOM     66  HZ2 TRP A   3       1.451  -5.512  -2.273  1.00  0.00           H  
ATOM     67  HZ3 TRP A   3       0.758  -1.533  -3.742  1.00  0.00           H  
ATOM     68  HH2 TRP A   3       0.238  -3.949  -3.791  1.00  0.00           H  
ATOM     69  N   TRP A   4       3.122   2.009   1.221  1.00  0.00           N  
ATOM     70  CA  TRP A   4       2.548   3.295   0.852  1.00  0.00           C  
ATOM     71  C   TRP A   4       1.092   3.413   1.353  1.00  0.00           C  
ATOM     72  O   TRP A   4       0.788   2.919   2.441  1.00  0.00           O  
ATOM     73  CB  TRP A   4       2.741   3.493  -0.660  1.00  0.00           C  
ATOM     74  CG  TRP A   4       2.692   4.923  -1.124  1.00  0.00           C  
ATOM     75  CD1 TRP A   4       3.456   5.924  -0.630  1.00  0.00           C  
ATOM     76  CD2 TRP A   4       1.887   5.542  -2.173  1.00  0.00           C  
ATOM     77  NE1 TRP A   4       3.182   7.103  -1.286  1.00  0.00           N  
ATOM     78  CE2 TRP A   4       2.231   6.924  -2.267  1.00  0.00           C  
ATOM     79  CE3 TRP A   4       0.911   5.067  -3.068  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4       1.649   7.783  -3.212  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4       0.313   5.918  -4.020  1.00  0.00           C  
ATOM     82  CH2 TRP A   4       0.687   7.274  -4.098  1.00  0.00           C  
ATOM     83  H   TRP A   4       3.933   2.030   1.824  1.00  0.00           H  
ATOM     84  HA  TRP A   4       3.131   4.060   1.364  1.00  0.00           H  
ATOM     85  HB2 TRP A   4       3.708   3.093  -0.949  1.00  0.00           H  
ATOM     86  HB3 TRP A   4       2.021   2.862  -1.185  1.00  0.00           H  
ATOM     87  HD1 TRP A   4       4.184   5.815   0.160  1.00  0.00           H  
ATOM     88  HE1 TRP A   4       3.653   7.970  -1.071  1.00  0.00           H  
ATOM     89  HE3 TRP A   4       0.639   4.026  -3.018  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4       1.942   8.821  -3.260  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -0.427   5.525  -4.702  1.00  0.00           H  
ATOM     92  HH2 TRP A   4       0.247   7.923  -4.842  1.00  0.00           H  
ATOM     93  N   LYS A   5       0.200   4.069   0.589  1.00  0.00           N  
ATOM     94  CA  LYS A   5      -1.218   4.244   0.927  1.00  0.00           C  
ATOM     95  C   LYS A   5      -2.077   3.032   0.508  1.00  0.00           C  
ATOM     96  O   LYS A   5      -3.242   3.164   0.130  1.00  0.00           O  
ATOM     97  CB  LYS A   5      -1.784   5.543   0.342  1.00  0.00           C  
ATOM     98  CG  LYS A   5      -0.901   6.800   0.604  1.00  0.00           C  
ATOM     99  CD  LYS A   5      -1.352   8.073  -0.142  1.00  0.00           C  
ATOM    100  CE  LYS A   5      -0.200   9.070  -0.427  1.00  0.00           C  
ATOM    101  NZ  LYS A   5      -0.605  10.063  -1.436  1.00  0.00           N  
ATOM    102  H   LYS A   5       0.510   4.462  -0.289  1.00  0.00           H  
ATOM    103  HA  LYS A   5      -1.285   4.328   2.013  1.00  0.00           H  
ATOM    104  HB2 LYS A   5      -1.946   5.429  -0.729  1.00  0.00           H  
ATOM    105  HB3 LYS A   5      -2.772   5.595   0.804  1.00  0.00           H  
ATOM    106  HG2 LYS A   5      -0.859   7.002   1.675  1.00  0.00           H  
ATOM    107  HG3 LYS A   5       0.113   6.586   0.265  1.00  0.00           H  
ATOM    108  HD2 LYS A   5      -1.765   7.768  -1.105  1.00  0.00           H  
ATOM    109  HD3 LYS A   5      -2.141   8.570   0.424  1.00  0.00           H  
ATOM    110  HE2 LYS A   5       0.145   9.625   0.457  1.00  0.00           H  
ATOM    111  HE3 LYS A   5       0.647   8.510  -0.825  1.00  0.00           H  
ATOM    112  HZ1 LYS A   5      -1.381  10.603  -1.083  1.00  0.00           H  
ATOM    113  HZ2 LYS A   5       0.172  10.679  -1.632  1.00  0.00           H  
ATOM    114  HZ3 LYS A   5      -0.881   9.588  -2.283  1.00  0.00           H  
ATOM    115  N   PHE A   6      -1.465   1.850   0.575  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -2.019   0.545   0.209  1.00  0.00           C  
ATOM    117  C   PHE A   6      -1.804  -0.485   1.336  1.00  0.00           C  
ATOM    118  O   PHE A   6      -1.351  -0.120   2.422  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -1.435   0.094  -1.141  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.693   1.015  -2.322  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -3.018   1.348  -2.670  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -0.629   1.470  -3.123  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -3.277   2.147  -3.796  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -0.892   2.254  -4.262  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -2.213   2.600  -4.594  1.00  0.00           C  
ATOM    126  H   PHE A   6      -0.517   1.897   0.906  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -3.097   0.645   0.082  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.379  -0.125  -1.023  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -1.881  -0.844  -1.419  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -3.844   0.983  -2.078  1.00  0.00           H  
ATOM    131  HD2 PHE A   6       0.390   1.208  -2.878  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -4.295   2.400  -4.056  1.00  0.00           H  
ATOM    133  HE2 PHE A   6      -0.076   2.596  -4.882  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -2.411   3.207  -5.465  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -2.145  -1.761   0.964  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.319  -2.808   1.978  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.218  -2.830   3.043  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.517  -2.894   4.235  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.391  -4.213   1.329  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.148  -4.341   0.001  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.618  -3.923   0.111  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.313  -4.035  -1.245  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.460  -5.431  -1.692  1.00  0.00           N  
ATOM     10  H   LYS A   1      -2.397  -2.041   0.028  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -3.271  -2.610   2.474  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -1.397  -4.644   1.187  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -2.880  -4.858   2.047  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -2.653  -3.741  -0.763  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -3.098  -5.384  -0.312  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -5.131  -4.552   0.839  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -4.681  -2.885   0.437  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -6.298  -3.592  -1.144  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -4.747  -3.474  -1.988  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -5.931  -5.452  -2.585  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -4.548  -5.854  -1.781  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -6.005  -5.947  -1.014  1.00  0.00           H  
ATOM     23  N   LYS A   2       0.042  -2.781   2.591  1.00  0.00           N  
ATOM     24  CA  LYS A   2       1.232  -3.003   3.390  1.00  0.00           C  
ATOM     25  C   LYS A   2       2.396  -2.060   3.028  1.00  0.00           C  
ATOM     26  O   LYS A   2       3.394  -2.067   3.749  1.00  0.00           O  
ATOM     27  CB  LYS A   2       1.660  -4.466   3.187  1.00  0.00           C  
ATOM     28  CG  LYS A   2       0.819  -5.469   3.991  1.00  0.00           C  
ATOM     29  CD  LYS A   2       1.343  -6.898   3.784  1.00  0.00           C  
ATOM     30  CE  LYS A   2       0.510  -7.933   4.547  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       0.669  -7.810   6.007  1.00  0.00           N  
ATOM     32  H   LYS A   2       0.179  -2.821   1.597  1.00  0.00           H  
ATOM     33  HA  LYS A   2       1.001  -2.843   4.444  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       1.629  -4.738   2.131  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       2.691  -4.550   3.492  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       0.870  -5.209   5.050  1.00  0.00           H  
ATOM     37  HG3 LYS A   2      -0.219  -5.424   3.664  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       1.298  -7.139   2.721  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       2.383  -6.962   4.110  1.00  0.00           H  
ATOM     40  HE2 LYS A   2      -0.541  -7.808   4.287  1.00  0.00           H  
ATOM     41  HE3 LYS A   2       0.830  -8.931   4.246  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2       1.640  -7.942   6.251  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       0.370  -6.891   6.301  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2       0.108  -8.512   6.468  1.00  0.00           H  
ATOM     45  N   TRP A   3       2.305  -1.261   1.949  1.00  0.00           N  
ATOM     46  CA  TRP A   3       3.389  -0.387   1.501  1.00  0.00           C  
ATOM     47  C   TRP A   3       2.726   0.770   0.765  1.00  0.00           C  
ATOM     48  O   TRP A   3       1.821   0.554  -0.038  1.00  0.00           O  
ATOM     49  CB  TRP A   3       4.408  -1.148   0.622  1.00  0.00           C  
ATOM     50  CG  TRP A   3       3.962  -2.475   0.079  1.00  0.00           C  
ATOM     51  CD1 TRP A   3       4.168  -3.668   0.680  1.00  0.00           C  
ATOM     52  CD2 TRP A   3       3.118  -2.761  -1.079  1.00  0.00           C  
ATOM     53  NE1 TRP A   3       3.490  -4.659   0.009  1.00  0.00           N  
ATOM     54  CE2 TRP A   3       2.767  -4.145  -1.046  1.00  0.00           C  
ATOM     55  CE3 TRP A   3       2.578  -1.984  -2.128  1.00  0.00           C  
ATOM     56  CZ2 TRP A   3       1.867  -4.715  -1.958  1.00  0.00           C  
ATOM     57  CZ3 TRP A   3       1.641  -2.541  -3.021  1.00  0.00           C  
ATOM     58  CH2 TRP A   3       1.283  -3.897  -2.938  1.00  0.00           C  
ATOM     59  H   TRP A   3       1.462  -1.226   1.380  1.00  0.00           H  
ATOM     60  HA  TRP A   3       3.912   0.015   2.369  1.00  0.00           H  
ATOM     61  HB2 TRP A   3       4.716  -0.512  -0.210  1.00  0.00           H  
ATOM     62  HB3 TRP A   3       5.297  -1.325   1.229  1.00  0.00           H  
ATOM     63  HD1 TRP A   3       4.718  -3.812   1.598  1.00  0.00           H  
ATOM     64  HE1 TRP A   3       3.481  -5.620   0.318  1.00  0.00           H  
ATOM     65  HE3 TRP A   3       2.887  -0.951  -2.242  1.00  0.00           H  
ATOM     66  HZ2 TRP A   3       1.614  -5.763  -1.897  1.00  0.00           H  
ATOM     67  HZ3 TRP A   3       1.183  -1.921  -3.773  1.00  0.00           H  
ATOM     68  HH2 TRP A   3       0.570  -4.313  -3.635  1.00  0.00           H  
ATOM     69  N   TRP A   4       3.181   1.995   1.059  1.00  0.00           N  
ATOM     70  CA  TRP A   4       2.514   3.236   0.672  1.00  0.00           C  
ATOM     71  C   TRP A   4       1.104   3.279   1.311  1.00  0.00           C  
ATOM     72  O   TRP A   4       0.890   2.650   2.351  1.00  0.00           O  
ATOM     73  CB  TRP A   4       2.566   3.406  -0.860  1.00  0.00           C  
ATOM     74  CG  TRP A   4       2.410   4.816  -1.353  1.00  0.00           C  
ATOM     75  CD1 TRP A   4       3.219   5.851  -1.037  1.00  0.00           C  
ATOM     76  CD2 TRP A   4       1.428   5.368  -2.279  1.00  0.00           C  
ATOM     77  NE1 TRP A   4       2.816   6.990  -1.702  1.00  0.00           N  
ATOM     78  CE2 TRP A   4       1.730   6.742  -2.511  1.00  0.00           C  
ATOM     79  CE3 TRP A   4       0.324   4.829  -2.964  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4       0.993   7.531  -3.411  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4      -0.428   5.609  -3.865  1.00  0.00           C  
ATOM     82  CH2 TRP A   4      -0.085   6.954  -4.102  1.00  0.00           C  
ATOM     83  H   TRP A   4       3.954   2.081   1.704  1.00  0.00           H  
ATOM     84  HA  TRP A   4       3.092   4.052   1.107  1.00  0.00           H  
ATOM     85  HB2 TRP A   4       3.509   3.026  -1.245  1.00  0.00           H  
ATOM     86  HB3 TRP A   4       1.815   2.764  -1.319  1.00  0.00           H  
ATOM     87  HD1 TRP A   4       4.072   5.793  -0.376  1.00  0.00           H  
ATOM     88  HE1 TRP A   4       3.300   7.873  -1.615  1.00  0.00           H  
ATOM     89  HE3 TRP A   4       0.082   3.792  -2.791  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4       1.258   8.564  -3.576  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -1.262   5.169  -4.390  1.00  0.00           H  
ATOM     92  HH2 TRP A   4      -0.644   7.543  -4.818  1.00  0.00           H  
ATOM     93  N   LYS A   5       0.143   4.022   0.735  1.00  0.00           N  
ATOM     94  CA  LYS A   5      -1.233   4.109   1.251  1.00  0.00           C  
ATOM     95  C   LYS A   5      -2.033   2.800   1.053  1.00  0.00           C  
ATOM     96  O   LYS A   5      -3.142   2.671   1.571  1.00  0.00           O  
ATOM     97  CB  LYS A   5      -1.995   5.296   0.624  1.00  0.00           C  
ATOM     98  CG  LYS A   5      -1.204   6.640   0.711  1.00  0.00           C  
ATOM     99  CD  LYS A   5      -1.784   7.809  -0.112  1.00  0.00           C  
ATOM    100  CE  LYS A   5      -0.725   8.868  -0.521  1.00  0.00           C  
ATOM    101  NZ  LYS A   5      -1.260   9.774  -1.549  1.00  0.00           N  
ATOM    102  H   LYS A   5       0.356   4.535  -0.109  1.00  0.00           H  
ATOM    103  HA  LYS A   5      -1.168   4.297   2.324  1.00  0.00           H  
ATOM    104  HB2 LYS A   5      -2.223   5.077  -0.418  1.00  0.00           H  
ATOM    105  HB3 LYS A   5      -2.965   5.330   1.136  1.00  0.00           H  
ATOM    106  HG2 LYS A   5      -1.119   6.943   1.755  1.00  0.00           H  
ATOM    107  HG3 LYS A   5      -0.196   6.476   0.331  1.00  0.00           H  
ATOM    108  HD2 LYS A   5      -2.204   7.396  -1.030  1.00  0.00           H  
ATOM    109  HD3 LYS A   5      -2.590   8.288   0.447  1.00  0.00           H  
ATOM    110  HE2 LYS A   5      -0.367   9.495   0.308  1.00  0.00           H  
ATOM    111  HE3 LYS A   5       0.133   8.346  -0.944  1.00  0.00           H  
ATOM    112  HZ1 LYS A   5      -2.049  10.282  -1.173  1.00  0.00           H  
ATOM    113  HZ2 LYS A   5      -0.542  10.428  -1.827  1.00  0.00           H  
ATOM    114  HZ3 LYS A   5      -1.556   9.237  -2.351  1.00  0.00           H  
ATOM    115  N   PHE A   6      -1.461   1.839   0.314  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.995   0.514   0.002  1.00  0.00           C  
ATOM    117  C   PHE A   6      -1.862  -0.462   1.194  1.00  0.00           C  
ATOM    118  O   PHE A   6      -1.542  -0.034   2.305  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -1.290   0.005  -1.271  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.395   0.883  -2.509  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.626   1.469  -2.872  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -0.277   1.045  -3.351  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -2.733   2.223  -4.053  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -0.388   1.787  -4.541  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -1.615   2.378  -4.891  1.00  0.00           C  
ATOM    126  H   PHE A   6      -0.549   2.046  -0.051  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -3.058   0.611  -0.217  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.249  -0.196  -1.042  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -1.708  -0.943  -1.556  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -3.501   1.336  -2.254  1.00  0.00           H  
ATOM    131  HD2 PHE A   6       0.669   0.591  -3.094  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -3.677   2.671  -4.324  1.00  0.00           H  
ATOM    133  HE2 PHE A   6       0.470   1.908  -5.185  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -1.700   2.952  -5.802  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -2.196  -1.773   1.112  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.332  -2.826   2.124  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.140  -2.978   3.072  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.342  -3.088   4.281  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.634  -4.191   1.474  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.761  -4.165   0.429  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.171  -5.589   0.030  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.351  -5.551  -0.942  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.802  -6.907  -1.297  1.00  0.00           N  
ATOM     10  H   LYS A   1      -2.577  -2.015   0.210  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -3.199  -2.556   2.729  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -1.733  -4.662   1.063  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -2.953  -4.826   2.284  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -4.628  -3.653   0.850  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -3.429  -3.628  -0.462  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -3.327  -6.094  -0.443  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -4.465  -6.144   0.922  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -6.177  -5.014  -0.478  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -5.051  -5.024  -1.850  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -6.586  -6.847  -1.931  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -5.046  -7.409  -1.741  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -6.084  -7.397  -0.460  1.00  0.00           H  
ATOM     23  N   LYS A   2       0.084  -2.970   2.526  1.00  0.00           N  
ATOM     24  CA  LYS A   2       1.318  -3.205   3.246  1.00  0.00           C  
ATOM     25  C   LYS A   2       2.440  -2.233   2.845  1.00  0.00           C  
ATOM     26  O   LYS A   2       3.509  -2.302   3.454  1.00  0.00           O  
ATOM     27  CB  LYS A   2       1.738  -4.666   3.007  1.00  0.00           C  
ATOM     28  CG  LYS A   2       0.968  -5.646   3.905  1.00  0.00           C  
ATOM     29  CD  LYS A   2       1.558  -7.058   3.821  1.00  0.00           C  
ATOM     30  CE  LYS A   2       0.824  -7.986   4.791  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       1.421  -9.331   4.810  1.00  0.00           N  
ATOM     32  H   LYS A   2       0.169  -2.985   1.527  1.00  0.00           H  
ATOM     33  HA  LYS A   2       1.149  -3.059   4.313  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       1.610  -4.947   1.960  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       2.792  -4.744   3.221  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       1.027  -5.304   4.940  1.00  0.00           H  
ATOM     37  HG3 LYS A   2      -0.079  -5.676   3.602  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       1.457  -7.441   2.804  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       2.615  -7.026   4.089  1.00  0.00           H  
ATOM     40  HE2 LYS A   2       0.878  -7.563   5.796  1.00  0.00           H  
ATOM     41  HE3 LYS A   2      -0.222  -8.061   4.495  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2       0.920  -9.914   5.465  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       1.367  -9.738   3.887  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2       2.389  -9.265   5.092  1.00  0.00           H  
ATOM     45  N   TRP A   3       2.237  -1.326   1.870  1.00  0.00           N  
ATOM     46  CA  TRP A   3       3.262  -0.370   1.464  1.00  0.00           C  
ATOM     47  C   TRP A   3       2.548   0.867   0.945  1.00  0.00           C  
ATOM     48  O   TRP A   3       1.543   0.758   0.247  1.00  0.00           O  
ATOM     49  CB  TRP A   3       4.215  -0.969   0.401  1.00  0.00           C  
ATOM     50  CG  TRP A   3       3.804  -2.278  -0.210  1.00  0.00           C  
ATOM     51  CD1 TRP A   3       4.126  -3.496   0.282  1.00  0.00           C  
ATOM     52  CD2 TRP A   3       2.894  -2.533  -1.325  1.00  0.00           C  
ATOM     53  NE1 TRP A   3       3.462  -4.478  -0.418  1.00  0.00           N  
ATOM     54  CE2 TRP A   3       2.639  -3.938  -1.382  1.00  0.00           C  
ATOM     55  CE3 TRP A   3       2.225  -1.721  -2.268  1.00  0.00           C  
ATOM     56  CZ2 TRP A   3       1.719  -4.502  -2.279  1.00  0.00           C  
ATOM     57  CZ3 TRP A   3       1.264  -2.273  -3.136  1.00  0.00           C  
ATOM     58  CH2 TRP A   3       1.010  -3.656  -3.145  1.00  0.00           C  
ATOM     59  H   TRP A   3       1.354  -1.251   1.368  1.00  0.00           H  
ATOM     60  HA  TRP A   3       3.852  -0.081   2.335  1.00  0.00           H  
ATOM     61  HB2 TRP A   3       4.366  -0.245  -0.400  1.00  0.00           H  
ATOM     62  HB3 TRP A   3       5.186  -1.117   0.876  1.00  0.00           H  
ATOM     63  HD1 TRP A   3       4.750  -3.671   1.145  1.00  0.00           H  
ATOM     64  HE1 TRP A   3       3.540  -5.458  -0.189  1.00  0.00           H  
ATOM     65  HE3 TRP A   3       2.455  -0.662  -2.324  1.00  0.00           H  
ATOM     66  HZ2 TRP A   3       1.546  -5.568  -2.289  1.00  0.00           H  
ATOM     67  HZ3 TRP A   3       0.703  -1.633  -3.797  1.00  0.00           H  
ATOM     68  HH2 TRP A   3       0.278  -4.068  -3.824  1.00  0.00           H  
ATOM     69  N   TRP A   4       3.102   2.040   1.275  1.00  0.00           N  
ATOM     70  CA  TRP A   4       2.586   3.339   0.865  1.00  0.00           C  
ATOM     71  C   TRP A   4       1.133   3.524   1.357  1.00  0.00           C  
ATOM     72  O   TRP A   4       0.850   3.189   2.509  1.00  0.00           O  
ATOM     73  CB  TRP A   4       2.806   3.473  -0.650  1.00  0.00           C  
ATOM     74  CG  TRP A   4       2.843   4.884  -1.163  1.00  0.00           C  
ATOM     75  CD1 TRP A   4       3.728   5.830  -0.773  1.00  0.00           C  
ATOM     76  CD2 TRP A   4       2.018   5.528  -2.175  1.00  0.00           C  
ATOM     77  NE1 TRP A   4       3.509   7.000  -1.466  1.00  0.00           N  
ATOM     78  CE2 TRP A   4       2.471   6.867  -2.364  1.00  0.00           C  
ATOM     79  CE3 TRP A   4       0.940   5.098  -2.966  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4       1.891   7.730  -3.307  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4       0.339   5.953  -3.910  1.00  0.00           C  
ATOM     82  CH2 TRP A   4       0.818   7.266  -4.087  1.00  0.00           C  
ATOM     83  H   TRP A   4       3.934   2.040   1.846  1.00  0.00           H  
ATOM     84  HA  TRP A   4       3.199   4.095   1.357  1.00  0.00           H  
ATOM     85  HB2 TRP A   4       3.745   3.008  -0.926  1.00  0.00           H  
ATOM     86  HB3 TRP A   4       2.058   2.866  -1.163  1.00  0.00           H  
ATOM     87  HD1 TRP A   4       4.505   5.686  -0.037  1.00  0.00           H  
ATOM     88  HE1 TRP A   4       4.072   7.828  -1.331  1.00  0.00           H  
ATOM     89  HE3 TRP A   4       0.599   4.086  -2.833  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4       2.265   8.735  -3.433  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -0.485   5.598  -4.509  1.00  0.00           H  
ATOM     92  HH2 TRP A   4       0.369   7.916  -4.825  1.00  0.00           H  
ATOM     93  N   LYS A   5       0.218   4.047   0.519  1.00  0.00           N  
ATOM     94  CA  LYS A   5      -1.200   4.243   0.862  1.00  0.00           C  
ATOM     95  C   LYS A   5      -2.066   3.012   0.518  1.00  0.00           C  
ATOM     96  O   LYS A   5      -3.245   3.128   0.179  1.00  0.00           O  
ATOM     97  CB  LYS A   5      -1.778   5.508   0.218  1.00  0.00           C  
ATOM     98  CG  LYS A   5      -0.887   6.776   0.379  1.00  0.00           C  
ATOM     99  CD  LYS A   5      -1.375   8.010  -0.410  1.00  0.00           C  
ATOM    100  CE  LYS A   5      -0.244   9.005  -0.778  1.00  0.00           C  
ATOM    101  NZ  LYS A   5      -0.684   9.924  -1.839  1.00  0.00           N  
ATOM    102  H   LYS A   5       0.503   4.305  -0.415  1.00  0.00           H  
ATOM    103  HA  LYS A   5      -1.260   4.385   1.941  1.00  0.00           H  
ATOM    104  HB2 LYS A   5      -1.978   5.339  -0.840  1.00  0.00           H  
ATOM    105  HB3 LYS A   5      -2.752   5.587   0.706  1.00  0.00           H  
ATOM    106  HG2 LYS A   5      -0.801   7.032   1.435  1.00  0.00           H  
ATOM    107  HG3 LYS A   5       0.111   6.544   0.007  1.00  0.00           H  
ATOM    108  HD2 LYS A   5      -1.814   7.655  -1.344  1.00  0.00           H  
ATOM    109  HD3 LYS A   5      -2.152   8.524   0.156  1.00  0.00           H  
ATOM    110  HE2 LYS A   5       0.108   9.619   0.064  1.00  0.00           H  
ATOM    111  HE3 LYS A   5       0.603   8.433  -1.156  1.00  0.00           H  
ATOM    112  HZ1 LYS A   5       0.078  10.537  -2.092  1.00  0.00           H  
ATOM    113  HZ2 LYS A   5      -0.970   9.392  -2.648  1.00  0.00           H  
ATOM    114  HZ3 LYS A   5      -1.463  10.475  -1.506  1.00  0.00           H  
ATOM    115  N   PHE A   6      -1.446   1.835   0.595  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.982   0.526   0.211  1.00  0.00           C  
ATOM    117  C   PHE A   6      -1.793  -0.505   1.344  1.00  0.00           C  
ATOM    118  O   PHE A   6      -1.321  -0.143   2.424  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -1.350   0.076  -1.120  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.412   1.051  -2.285  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.638   1.645  -2.650  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -0.267   1.290  -3.070  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -2.711   2.489  -3.771  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -0.349   2.109  -4.208  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -1.567   2.719  -4.553  1.00  0.00           C  
ATOM    126  H   PHE A   6      -0.496   1.893   0.918  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -3.056   0.622   0.046  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.328  -0.247  -0.943  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -1.870  -0.801  -1.464  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -3.531   1.449  -2.075  1.00  0.00           H  
ATOM    131  HD2 PHE A   6       0.674   0.831  -2.812  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -3.651   2.949  -4.040  1.00  0.00           H  
ATOM    133  HE2 PHE A   6       0.531   2.283  -4.812  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -1.625   3.359  -5.421  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -2.185  -1.749   1.117  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.331  -2.783   2.142  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.129  -2.960   3.073  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.317  -3.081   4.283  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.675  -4.145   1.510  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.846  -4.103   0.516  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.335  -5.521   0.191  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.555  -5.465  -0.729  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.097  -6.811  -0.986  1.00  0.00           N  
ATOM     10  H   LYS A   1      -2.552  -2.002   0.211  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -3.182  -2.488   2.759  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -1.799  -4.633   1.066  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -2.970  -4.769   2.337  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -4.670  -3.540   0.959  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -3.533  -3.610  -0.405  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -3.537  -6.082  -0.296  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -4.614  -6.027   1.117  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -6.330  -4.858  -0.259  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -5.270  -5.007  -1.676  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -6.372  -7.234  -0.111  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -6.902  -6.741  -1.591  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -5.390  -7.381  -1.427  1.00  0.00           H  
ATOM     23  N   LYS A   2       0.087  -2.965   2.511  1.00  0.00           N  
ATOM     24  CA  LYS A   2       1.325  -3.252   3.207  1.00  0.00           C  
ATOM     25  C   LYS A   2       2.444  -2.257   2.859  1.00  0.00           C  
ATOM     26  O   LYS A   2       3.496  -2.327   3.497  1.00  0.00           O  
ATOM     27  CB  LYS A   2       1.741  -4.694   2.867  1.00  0.00           C  
ATOM     28  CG  LYS A   2       0.949  -5.739   3.666  1.00  0.00           C  
ATOM     29  CD  LYS A   2       1.436  -7.158   3.347  1.00  0.00           C  
ATOM     30  CE  LYS A   2       0.686  -8.172   4.213  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       1.127  -9.550   3.934  1.00  0.00           N  
ATOM     32  H   LYS A   2       0.156  -2.958   1.511  1.00  0.00           H  
ATOM     33  HA  LYS A   2       1.164  -3.181   4.283  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       1.638  -4.897   1.799  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       2.790  -4.796   3.098  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       1.080  -5.548   4.732  1.00  0.00           H  
ATOM     37  HG3 LYS A   2      -0.111  -5.665   3.420  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       1.255  -7.376   2.293  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       2.505  -7.232   3.551  1.00  0.00           H  
ATOM     40  HE2 LYS A   2       0.870  -7.947   5.264  1.00  0.00           H  
ATOM     41  HE3 LYS A   2      -0.382  -8.093   4.015  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2       0.942  -9.773   2.967  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       2.118  -9.628   4.114  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2       0.626 -10.192   4.531  1.00  0.00           H  
ATOM     45  N   TRP A   3       2.259  -1.337   1.892  1.00  0.00           N  
ATOM     46  CA  TRP A   3       3.294  -0.384   1.508  1.00  0.00           C  
ATOM     47  C   TRP A   3       2.594   0.838   0.934  1.00  0.00           C  
ATOM     48  O   TRP A   3       1.643   0.705   0.168  1.00  0.00           O  
ATOM     49  CB  TRP A   3       4.290  -1.002   0.497  1.00  0.00           C  
ATOM     50  CG  TRP A   3       3.889  -2.310  -0.125  1.00  0.00           C  
ATOM     51  CD1 TRP A   3       4.175  -3.528   0.386  1.00  0.00           C  
ATOM     52  CD2 TRP A   3       3.003  -2.561  -1.260  1.00  0.00           C  
ATOM     53  NE1 TRP A   3       3.532  -4.508  -0.332  1.00  0.00           N  
ATOM     54  CE2 TRP A   3       2.732  -3.963  -1.314  1.00  0.00           C  
ATOM     55  CE3 TRP A   3       2.354  -1.744  -2.213  1.00  0.00           C  
ATOM     56  CZ2 TRP A   3       1.818  -4.522  -2.218  1.00  0.00           C  
ATOM     57  CZ3 TRP A   3       1.389  -2.293  -3.081  1.00  0.00           C  
ATOM     58  CH2 TRP A   3       1.123  -3.673  -3.090  1.00  0.00           C  
ATOM     59  H   TRP A   3       1.387  -1.262   1.369  1.00  0.00           H  
ATOM     60  HA  TRP A   3       3.848  -0.073   2.397  1.00  0.00           H  
ATOM     61  HB2 TRP A   3       4.491  -0.285  -0.300  1.00  0.00           H  
ATOM     62  HB3 TRP A   3       5.233  -1.163   1.021  1.00  0.00           H  
ATOM     63  HD1 TRP A   3       4.755  -3.702   1.279  1.00  0.00           H  
ATOM     64  HE1 TRP A   3       3.587  -5.487  -0.092  1.00  0.00           H  
ATOM     65  HE3 TRP A   3       2.593  -0.686  -2.266  1.00  0.00           H  
ATOM     66  HZ2 TRP A   3       1.633  -5.587  -2.224  1.00  0.00           H  
ATOM     67  HZ3 TRP A   3       0.827  -1.653  -3.740  1.00  0.00           H  
ATOM     68  HH2 TRP A   3       0.389  -4.079  -3.771  1.00  0.00           H  
ATOM     69  N   TRP A   4       3.094   2.026   1.297  1.00  0.00           N  
ATOM     70  CA  TRP A   4       2.554   3.311   0.874  1.00  0.00           C  
ATOM     71  C   TRP A   4       1.078   3.460   1.321  1.00  0.00           C  
ATOM     72  O   TRP A   4       0.746   3.015   2.422  1.00  0.00           O  
ATOM     73  CB  TRP A   4       2.827   3.464  -0.633  1.00  0.00           C  
ATOM     74  CG  TRP A   4       2.833   4.880  -1.131  1.00  0.00           C  
ATOM     75  CD1 TRP A   4       3.657   5.858  -0.689  1.00  0.00           C  
ATOM     76  CD2 TRP A   4       2.035   5.502  -2.180  1.00  0.00           C  
ATOM     77  NE1 TRP A   4       3.430   7.024  -1.384  1.00  0.00           N  
ATOM     78  CE2 TRP A   4       2.451   6.857  -2.339  1.00  0.00           C  
ATOM     79  CE3 TRP A   4       1.013   5.041  -3.025  1.00  0.00           C  
ATOM     80  CZ2 TRP A   4       1.893   7.703  -3.311  1.00  0.00           C  
ATOM     81  CZ3 TRP A   4       0.435   5.880  -3.998  1.00  0.00           C  
ATOM     82  CH2 TRP A   4       0.881   7.207  -4.149  1.00  0.00           C  
ATOM     83  H   TRP A   4       3.886   2.048   1.923  1.00  0.00           H  
ATOM     84  HA  TRP A   4       3.128   4.081   1.391  1.00  0.00           H  
ATOM     85  HB2 TRP A   4       3.795   3.034  -0.881  1.00  0.00           H  
ATOM     86  HB3 TRP A   4       2.123   2.835  -1.179  1.00  0.00           H  
ATOM     87  HD1 TRP A   4       4.399   5.738   0.086  1.00  0.00           H  
ATOM     88  HE1 TRP A   4       3.951   7.873  -1.214  1.00  0.00           H  
ATOM     89  HE3 TRP A   4       0.695   4.019  -2.912  1.00  0.00           H  
ATOM     90  HZ2 TRP A   4       2.239   8.722  -3.414  1.00  0.00           H  
ATOM     91  HZ3 TRP A   4      -0.346   5.503  -4.640  1.00  0.00           H  
ATOM     92  HH2 TRP A   4       0.451   7.845  -4.909  1.00  0.00           H  
ATOM     93  N   LYS A   5       0.199   4.087   0.515  1.00  0.00           N  
ATOM     94  CA  LYS A   5      -1.230   4.274   0.829  1.00  0.00           C  
ATOM     95  C   LYS A   5      -2.089   3.014   0.565  1.00  0.00           C  
ATOM     96  O   LYS A   5      -3.299   3.097   0.346  1.00  0.00           O  
ATOM     97  CB  LYS A   5      -1.828   5.472   0.075  1.00  0.00           C  
ATOM     98  CG  LYS A   5      -1.019   6.796   0.219  1.00  0.00           C  
ATOM     99  CD  LYS A   5      -1.469   7.928  -0.731  1.00  0.00           C  
ATOM    100  CE  LYS A   5      -0.376   8.992  -1.012  1.00  0.00           C  
ATOM    101  NZ  LYS A   5      -0.693   9.753  -2.232  1.00  0.00           N  
ATOM    102  H   LYS A   5       0.522   4.444  -0.373  1.00  0.00           H  
ATOM    103  HA  LYS A   5      -1.301   4.497   1.895  1.00  0.00           H  
ATOM    104  HB2 LYS A   5      -1.954   5.233  -0.980  1.00  0.00           H  
ATOM    105  HB3 LYS A   5      -2.835   5.535   0.491  1.00  0.00           H  
ATOM    106  HG2 LYS A   5      -1.069   7.146   1.250  1.00  0.00           H  
ATOM    107  HG3 LYS A   5       0.026   6.591  -0.014  1.00  0.00           H  
ATOM    108  HD2 LYS A   5      -1.731   7.470  -1.687  1.00  0.00           H  
ATOM    109  HD3 LYS A   5      -2.363   8.410  -0.333  1.00  0.00           H  
ATOM    110  HE2 LYS A   5      -0.233   9.722  -0.202  1.00  0.00           H  
ATOM    111  HE3 LYS A   5       0.570   8.476  -1.173  1.00  0.00           H  
ATOM    112  HZ1 LYS A   5      -0.771   9.118  -3.014  1.00  0.00           H  
ATOM    113  HZ2 LYS A   5      -1.568  10.241  -2.108  1.00  0.00           H  
ATOM    114  HZ3 LYS A   5       0.042  10.420  -2.414  1.00  0.00           H  
ATOM    115  N   PHE A   6      -1.440   1.850   0.574  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.964   0.538   0.192  1.00  0.00           C  
ATOM    117  C   PHE A   6      -1.786  -0.479   1.339  1.00  0.00           C  
ATOM    118  O   PHE A   6      -1.325  -0.108   2.421  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -1.305   0.080  -1.123  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.303   1.055  -2.292  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.464   1.780  -2.631  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -0.161   1.162  -3.110  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -2.474   2.616  -3.762  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -0.182   1.970  -4.260  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -1.336   2.704  -4.582  1.00  0.00           C  
ATOM    126  H   PHE A   6      -0.473   1.924   0.829  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -3.035   0.627   0.006  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.293  -0.253  -0.916  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -1.826  -0.794  -1.477  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -3.358   1.691  -2.033  1.00  0.00           H  
ATOM    131  HD2 PHE A   6       0.733   0.608  -2.869  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -3.363   3.176  -4.012  1.00  0.00           H  
ATOM    133  HE2 PHE A   6       0.694   2.037  -4.888  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -1.349   3.333  -5.459  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
CONECT    1  117                                                                
CONECT  117    1                                                                
MASTER       89    0    0    0    0    0    0    6 1340   10    2    1          
END