HEADER    ANTIMICROBIAL PROTEIN                   10-JAN-19   6NM3              
TITLE     NMR STRUCTURE OF WW295                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: WW295 PEPTIDE;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    ANTIMICROBIAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    G.WANG,D.ZARENA                                                       
REVDAT   2   09-SEP-20 6NM3    1       JRNL                                     
REVDAT   1   15-JUL-20 6NM3    0                                                
JRNL        AUTH   J.LAKSHMAIAH NARAYANA,B.MISHRA,T.LUSHNIKOVA,Q.WU,            
JRNL        AUTH 2 Y.S.CHHONKER,Y.ZHANG,D.ZARENA,E.S.SALNIKOV,X.DANG,F.WANG,    
JRNL        AUTH 3 C.MURPHY,K.W.FOSTER,S.GORANTLA,B.BECHINGER,D.J.MURRY,G.WANG  
JRNL        TITL   TWO DISTINCT AMPHIPATHIC PEPTIDE ANTIBIOTICS WITH SYSTEMIC   
JRNL        TITL 2 EFFICACY.                                                    
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 117 19446 2020              
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   32723829                                                     
JRNL        DOI    10.1073/PNAS.2005540117                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH                                            
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6NM3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-JAN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000238807.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : NOT DEFINED                        
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3.0 MM WW295, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-15N HSQC; 2D    
REMARK 210                                   1H-13C HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, PIPP, XPLOR-NIH           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A     2     HE1  TRP A     5              1.41            
REMARK 500   O    ILE A     3     HE1  TRP A     7              1.56            
REMARK 500   O    ILE A     3     NE1  TRP A     7              2.09            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2      -86.33   -170.28                                   
REMARK 500  1 TRP A   4       35.05    -68.05                                   
REMARK 500  1 TRP A   5      -60.29   -129.07                                   
REMARK 500  1 TRP A   7        4.96    -53.58                                   
REMARK 500  2 LYS A   2       -1.71   -173.39                                   
REMARK 500  2 TRP A   4       34.29    -55.75                                   
REMARK 500  2 TRP A   5      -60.49   -138.24                                   
REMARK 500  2 TRP A   7        1.77    -56.63                                   
REMARK 500  3 LYS A   2      -80.00   -171.26                                   
REMARK 500  3 TRP A   4       35.03    -67.66                                   
REMARK 500  3 TRP A   5      -60.42   -128.31                                   
REMARK 500  3 TRP A   7        4.19    -54.01                                   
REMARK 500  4 LYS A   2      -22.80    167.15                                   
REMARK 500  4 TRP A   5      -61.13   -139.62                                   
REMARK 500  4 TRP A   7        2.18    -59.18                                   
REMARK 500  5 LYS A   2      -16.11    169.57                                   
REMARK 500  5 TRP A   4       34.31    -56.23                                   
REMARK 500  5 TRP A   5      -60.08   -137.61                                   
REMARK 500  5 TRP A   7        3.85    -55.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30558   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF WW295                                               
DBREF  6NM3 A    1     9  PDB    6NM3     6NM3             1      9             
SEQRES   1 A    9  ARG LYS ILE TRP TRP TRP TRP LEU NH2                          
HET    NH2  A   9       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
LINK         C   LEU A   8                 N   NH2 A   9     1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1      -7.140   1.517   1.800  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -6.211   1.809   0.672  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.015   0.545  -0.161  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.921   0.119  -0.877  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.868   2.289   1.230  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.061   3.618   1.969  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.445   4.723   0.971  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.699   5.953   1.245  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.514   6.409   2.483  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.798   7.483   2.678  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.064   5.803   3.499  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.787   0.701   2.337  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.086   1.303   1.423  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -7.195   2.344   2.428  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.638   2.582   0.051  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.479   1.549   1.914  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.172   2.429   0.420  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.844   3.505   2.705  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.139   3.886   2.463  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.209   4.403  -0.030  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -6.510   4.912   1.039  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.306   6.446   0.495  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.390   7.960   1.900  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.657   7.828   3.606  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.629   4.993   3.353  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.918   6.150   4.426  1.00  0.00           H  
ATOM     27  N   LYS A   2      -4.830  -0.053  -0.066  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -4.540  -1.269  -0.822  1.00  0.00           C  
ATOM     29  C   LYS A   2      -3.227  -1.899  -0.378  1.00  0.00           C  
ATOM     30  O   LYS A   2      -3.217  -2.789   0.472  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -4.493  -0.950  -2.317  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -4.523  -2.259  -3.122  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -3.600  -2.153  -4.342  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -4.353  -1.505  -5.506  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -5.402  -2.441  -6.002  1.00  0.00           N  
ATOM     36  H   LYS A   2      -4.142   0.327   0.520  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -5.321  -1.984  -0.651  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -5.351  -0.345  -2.579  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -3.591  -0.404  -2.538  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -4.193  -3.075  -2.495  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -5.532  -2.452  -3.454  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -2.739  -1.554  -4.091  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -3.275  -3.141  -4.631  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -4.817  -0.590  -5.169  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -3.660  -1.285  -6.305  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -5.420  -2.423  -7.041  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -6.330  -2.148  -5.632  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -5.188  -3.405  -5.678  1.00  0.00           H  
ATOM     49  N   ILE A   3      -2.127  -1.446  -0.964  1.00  0.00           N  
ATOM     50  CA  ILE A   3      -0.806  -1.974  -0.631  1.00  0.00           C  
ATOM     51  C   ILE A   3       0.095  -0.849  -0.118  1.00  0.00           C  
ATOM     52  O   ILE A   3       1.290  -1.027   0.095  1.00  0.00           O  
ATOM     53  CB  ILE A   3      -0.206  -2.609  -1.877  1.00  0.00           C  
ATOM     54  CG1 ILE A   3      -0.116  -1.558  -2.995  1.00  0.00           C  
ATOM     55  CG2 ILE A   3      -1.097  -3.771  -2.325  1.00  0.00           C  
ATOM     56  CD1 ILE A   3       0.018  -2.252  -4.351  1.00  0.00           C  
ATOM     57  H   ILE A   3      -2.202  -0.743  -1.641  1.00  0.00           H  
ATOM     58  HA  ILE A   3      -0.901  -2.732   0.130  1.00  0.00           H  
ATOM     59  HB  ILE A   3       0.769  -2.980  -1.645  1.00  0.00           H  
ATOM     60 HG12 ILE A   3      -1.004  -0.947  -2.988  1.00  0.00           H  
ATOM     61 HG13 ILE A   3       0.745  -0.932  -2.832  1.00  0.00           H  
ATOM     62 HG21 ILE A   3      -0.555  -4.396  -3.019  1.00  0.00           H  
ATOM     63 HG22 ILE A   3      -1.976  -3.382  -2.806  1.00  0.00           H  
ATOM     64 HG23 ILE A   3      -1.389  -4.357  -1.465  1.00  0.00           H  
ATOM     65 HD11 ILE A   3       0.293  -1.526  -5.100  1.00  0.00           H  
ATOM     66 HD12 ILE A   3      -0.923  -2.708  -4.620  1.00  0.00           H  
ATOM     67 HD13 ILE A   3       0.781  -3.013  -4.290  1.00  0.00           H  
ATOM     68  N   TRP A   4      -0.516   0.304   0.061  1.00  0.00           N  
ATOM     69  CA  TRP A   4       0.156   1.519   0.521  1.00  0.00           C  
ATOM     70  C   TRP A   4       0.636   1.450   1.957  1.00  0.00           C  
ATOM     71  O   TRP A   4       0.579   2.448   2.676  1.00  0.00           O  
ATOM     72  CB  TRP A   4      -0.814   2.664   0.347  1.00  0.00           C  
ATOM     73  CG  TRP A   4      -1.243   2.577  -1.065  1.00  0.00           C  
ATOM     74  CD1 TRP A   4      -2.261   1.823  -1.523  1.00  0.00           C  
ATOM     75  CD2 TRP A   4      -0.620   3.183  -2.221  1.00  0.00           C  
ATOM     76  NE1 TRP A   4      -2.311   1.935  -2.894  1.00  0.00           N  
ATOM     77  CE2 TRP A   4      -1.320   2.774  -3.374  1.00  0.00           C  
ATOM     78  CE3 TRP A   4       0.472   4.051  -2.374  1.00  0.00           C  
ATOM     79  CZ2 TRP A   4      -0.945   3.208  -4.642  1.00  0.00           C  
ATOM     80  CZ3 TRP A   4       0.854   4.491  -3.645  1.00  0.00           C  
ATOM     81  CH2 TRP A   4       0.147   4.071  -4.781  1.00  0.00           C  
ATOM     82  H   TRP A   4      -1.474   0.355  -0.142  1.00  0.00           H  
ATOM     83  HA  TRP A   4       1.003   1.698  -0.117  1.00  0.00           H  
ATOM     84  HB2 TRP A   4      -1.660   2.538   1.019  1.00  0.00           H  
ATOM     85  HB3 TRP A   4      -0.323   3.607   0.529  1.00  0.00           H  
ATOM     86  HD1 TRP A   4      -2.924   1.225  -0.918  1.00  0.00           H  
ATOM     87  HE1 TRP A   4      -2.958   1.486  -3.468  1.00  0.00           H  
ATOM     88  HE3 TRP A   4       1.022   4.380  -1.504  1.00  0.00           H  
ATOM     89  HZ2 TRP A   4      -1.489   2.875  -5.509  1.00  0.00           H  
ATOM     90  HZ3 TRP A   4       1.698   5.154  -3.746  1.00  0.00           H  
ATOM     91  HH2 TRP A   4       0.445   4.414  -5.761  1.00  0.00           H  
ATOM     92  N   TRP A   5       1.070   0.283   2.393  1.00  0.00           N  
ATOM     93  CA  TRP A   5       1.507   0.137   3.772  1.00  0.00           C  
ATOM     94  C   TRP A   5       2.887  -0.509   3.910  1.00  0.00           C  
ATOM     95  O   TRP A   5       3.791   0.052   4.529  1.00  0.00           O  
ATOM     96  CB  TRP A   5       0.499  -0.743   4.497  1.00  0.00           C  
ATOM     97  CG  TRP A   5      -0.682  -0.997   3.621  1.00  0.00           C  
ATOM     98  CD1 TRP A   5      -0.623  -1.621   2.430  1.00  0.00           C  
ATOM     99  CD2 TRP A   5      -2.083  -0.652   3.829  1.00  0.00           C  
ATOM    100  NE1 TRP A   5      -1.886  -1.724   1.915  1.00  0.00           N  
ATOM    101  CE2 TRP A   5      -2.825  -1.140   2.731  1.00  0.00           C  
ATOM    102  CE3 TRP A   5      -2.775   0.012   4.851  1.00  0.00           C  
ATOM    103  CZ2 TRP A   5      -4.204  -0.979   2.646  1.00  0.00           C  
ATOM    104  CZ3 TRP A   5      -4.168   0.183   4.772  1.00  0.00           C  
ATOM    105  CH2 TRP A   5      -4.882  -0.316   3.672  1.00  0.00           C  
ATOM    106  H   TRP A   5       1.073  -0.492   1.794  1.00  0.00           H  
ATOM    107  HA  TRP A   5       1.522   1.101   4.251  1.00  0.00           H  
ATOM    108  HB2 TRP A   5       0.963  -1.688   4.724  1.00  0.00           H  
ATOM    109  HB3 TRP A   5       0.184  -0.269   5.407  1.00  0.00           H  
ATOM    110  HD1 TRP A   5       0.268  -1.987   1.955  1.00  0.00           H  
ATOM    111  HE1 TRP A   5      -2.106  -2.157   1.072  1.00  0.00           H  
ATOM    112  HE3 TRP A   5      -2.233   0.407   5.692  1.00  0.00           H  
ATOM    113  HZ2 TRP A   5      -4.742  -1.369   1.794  1.00  0.00           H  
ATOM    114  HZ3 TRP A   5      -4.693   0.696   5.565  1.00  0.00           H  
ATOM    115  HH2 TRP A   5      -5.952  -0.183   3.617  1.00  0.00           H  
ATOM    116  N   TRP A   6       2.997  -1.730   3.414  1.00  0.00           N  
ATOM    117  CA  TRP A   6       4.227  -2.512   3.570  1.00  0.00           C  
ATOM    118  C   TRP A   6       5.363  -2.183   2.580  1.00  0.00           C  
ATOM    119  O   TRP A   6       6.408  -1.676   2.988  1.00  0.00           O  
ATOM    120  CB  TRP A   6       3.872  -4.000   3.471  1.00  0.00           C  
ATOM    121  CG  TRP A   6       2.854  -4.222   2.415  1.00  0.00           C  
ATOM    122  CD1 TRP A   6       1.541  -3.959   2.541  1.00  0.00           C  
ATOM    123  CD2 TRP A   6       3.037  -4.780   1.086  1.00  0.00           C  
ATOM    124  NE1 TRP A   6       0.908  -4.291   1.363  1.00  0.00           N  
ATOM    125  CE2 TRP A   6       1.785  -4.817   0.438  1.00  0.00           C  
ATOM    126  CE3 TRP A   6       4.159  -5.246   0.387  1.00  0.00           C  
ATOM    127  CZ2 TRP A   6       1.649  -5.306  -0.861  1.00  0.00           C  
ATOM    128  CZ3 TRP A   6       4.029  -5.741  -0.922  1.00  0.00           C  
ATOM    129  CH2 TRP A   6       2.774  -5.774  -1.543  1.00  0.00           C  
ATOM    130  H   TRP A   6       2.211  -2.142   3.003  1.00  0.00           H  
ATOM    131  HA  TRP A   6       4.601  -2.338   4.565  1.00  0.00           H  
ATOM    132  HB2 TRP A   6       4.745  -4.567   3.224  1.00  0.00           H  
ATOM    133  HB3 TRP A   6       3.476  -4.338   4.417  1.00  0.00           H  
ATOM    134  HD1 TRP A   6       1.067  -3.535   3.412  1.00  0.00           H  
ATOM    135  HE1 TRP A   6      -0.041  -4.180   1.190  1.00  0.00           H  
ATOM    136  HE3 TRP A   6       5.131  -5.211   0.854  1.00  0.00           H  
ATOM    137  HZ2 TRP A   6       0.681  -5.331  -1.333  1.00  0.00           H  
ATOM    138  HZ3 TRP A   6       4.899  -6.103  -1.449  1.00  0.00           H  
ATOM    139  HH2 TRP A   6       2.678  -6.155  -2.549  1.00  0.00           H  
ATOM    140  N   TRP A   7       5.191  -2.522   1.305  1.00  0.00           N  
ATOM    141  CA  TRP A   7       6.255  -2.308   0.307  1.00  0.00           C  
ATOM    142  C   TRP A   7       6.775  -0.869   0.267  1.00  0.00           C  
ATOM    143  O   TRP A   7       7.606  -0.542  -0.579  1.00  0.00           O  
ATOM    144  CB  TRP A   7       5.749  -2.674  -1.085  1.00  0.00           C  
ATOM    145  CG  TRP A   7       4.627  -1.779  -1.419  1.00  0.00           C  
ATOM    146  CD1 TRP A   7       3.345  -2.005  -1.106  1.00  0.00           C  
ATOM    147  CD2 TRP A   7       4.670  -0.507  -2.110  1.00  0.00           C  
ATOM    148  NE1 TRP A   7       2.591  -0.946  -1.545  1.00  0.00           N  
ATOM    149  CE2 TRP A   7       3.360   0.004  -2.185  1.00  0.00           C  
ATOM    150  CE3 TRP A   7       5.712   0.244  -2.670  1.00  0.00           C  
ATOM    151  CZ2 TRP A   7       3.090   1.228  -2.799  1.00  0.00           C  
ATOM    152  CZ3 TRP A   7       5.450   1.474  -3.286  1.00  0.00           C  
ATOM    153  CH2 TRP A   7       4.142   1.965  -3.352  1.00  0.00           C  
ATOM    154  H   TRP A   7       4.360  -2.966   1.034  1.00  0.00           H  
ATOM    155  HA  TRP A   7       7.080  -2.961   0.545  1.00  0.00           H  
ATOM    156  HB2 TRP A   7       6.534  -2.536  -1.805  1.00  0.00           H  
ATOM    157  HB3 TRP A   7       5.418  -3.696  -1.101  1.00  0.00           H  
ATOM    158  HD1 TRP A   7       2.970  -2.866  -0.581  1.00  0.00           H  
ATOM    159  HE1 TRP A   7       1.630  -0.865  -1.424  1.00  0.00           H  
ATOM    160  HE3 TRP A   7       6.721  -0.124  -2.614  1.00  0.00           H  
ATOM    161  HZ2 TRP A   7       2.078   1.602  -2.847  1.00  0.00           H  
ATOM    162  HZ3 TRP A   7       6.261   2.044  -3.715  1.00  0.00           H  
ATOM    163  HH2 TRP A   7       3.950   2.914  -3.820  1.00  0.00           H  
ATOM    164  N   LEU A   8       6.313  -0.010   1.167  1.00  0.00           N  
ATOM    165  CA  LEU A   8       6.787   1.372   1.171  1.00  0.00           C  
ATOM    166  C   LEU A   8       8.071   1.467   1.980  1.00  0.00           C  
ATOM    167  O   LEU A   8       8.895   2.352   1.751  1.00  0.00           O  
ATOM    168  CB  LEU A   8       5.732   2.304   1.774  1.00  0.00           C  
ATOM    169  CG  LEU A   8       4.332   1.782   1.455  1.00  0.00           C  
ATOM    170  CD1 LEU A   8       3.284   2.688   2.109  1.00  0.00           C  
ATOM    171  CD2 LEU A   8       4.111   1.771  -0.052  1.00  0.00           C  
ATOM    172  H   LEU A   8       5.664  -0.304   1.836  1.00  0.00           H  
ATOM    173  HA  LEU A   8       6.985   1.682   0.150  1.00  0.00           H  
ATOM    174  HB2 LEU A   8       5.861   2.349   2.846  1.00  0.00           H  
ATOM    175  HB3 LEU A   8       5.847   3.295   1.358  1.00  0.00           H  
ATOM    176  HG  LEU A   8       4.232   0.777   1.833  1.00  0.00           H  
ATOM    177 HD11 LEU A   8       2.871   2.189   2.968  1.00  0.00           H  
ATOM    178 HD12 LEU A   8       2.496   2.901   1.401  1.00  0.00           H  
ATOM    179 HD13 LEU A   8       3.744   3.613   2.417  1.00  0.00           H  
ATOM    180 HD21 LEU A   8       4.903   1.224  -0.525  1.00  0.00           H  
ATOM    181 HD22 LEU A   8       4.094   2.783  -0.426  1.00  0.00           H  
ATOM    182 HD23 LEU A   8       3.168   1.294  -0.261  1.00  0.00           H  
HETATM  183  N   NH2 A   9       8.287   0.592   2.922  1.00  0.00           N  
HETATM  184  HN1 NH2 A   9       7.626  -0.110   3.099  1.00  0.00           H  
HETATM  185  HN2 NH2 A   9       9.104   0.635   3.451  1.00  0.00           H  
TER     186      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -5.581   2.087   0.288  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -6.164   1.165  -0.725  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.862  -0.279  -0.326  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.747  -0.990   0.149  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.564   1.473  -2.097  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.735   2.966  -2.409  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.495   3.227  -3.907  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.685   3.806  -4.542  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.912   3.325  -4.338  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -8.937   3.902  -4.903  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.094   2.274  -3.588  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.406   3.015  -0.148  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.685   1.693   0.639  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.246   2.199   1.079  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.235   1.307  -0.763  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.515   1.224  -2.088  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.067   0.887  -2.850  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.730   3.280  -2.136  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -5.017   3.529  -1.831  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.686   3.931  -4.016  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -5.217   2.300  -4.398  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -6.575   4.583  -5.129  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -8.801   4.702  -5.487  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -9.859   3.543  -4.752  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -7.312   1.825  -3.162  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -9.017   1.918  -3.441  1.00  0.00           H  
ATOM     27  N   LYS A   2      -4.610  -0.706  -0.509  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -4.228  -2.070  -0.145  1.00  0.00           C  
ATOM     29  C   LYS A   2      -2.728  -2.304  -0.282  1.00  0.00           C  
ATOM     30  O   LYS A   2      -2.238  -3.394   0.016  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -5.004  -3.089  -0.996  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -4.642  -2.943  -2.483  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -5.168  -1.616  -3.033  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -5.348  -1.722  -4.549  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -5.555  -0.362  -5.122  1.00  0.00           N  
ATOM     36  H   LYS A   2      -3.939  -0.098  -0.884  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -4.480  -2.227   0.882  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -4.755  -4.088  -0.668  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -6.064  -2.929  -0.870  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -3.576  -2.975  -2.594  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -5.081  -3.754  -3.040  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -6.119  -1.386  -2.575  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -4.460  -0.833  -2.814  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -4.466  -2.167  -4.986  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -6.208  -2.339  -4.767  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -6.566  -0.216  -5.314  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -5.015  -0.274  -6.008  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -5.226   0.354  -4.444  1.00  0.00           H  
ATOM     49  N   ILE A   3      -1.999  -1.289  -0.731  1.00  0.00           N  
ATOM     50  CA  ILE A   3      -0.553  -1.420  -0.895  1.00  0.00           C  
ATOM     51  C   ILE A   3       0.227  -0.356  -0.108  1.00  0.00           C  
ATOM     52  O   ILE A   3       1.343  -0.592   0.353  1.00  0.00           O  
ATOM     53  CB  ILE A   3      -0.224  -1.317  -2.379  1.00  0.00           C  
ATOM     54  CG1 ILE A   3      -0.247   0.153  -2.815  1.00  0.00           C  
ATOM     55  CG2 ILE A   3      -1.263  -2.095  -3.180  1.00  0.00           C  
ATOM     56  CD1 ILE A   3      -0.245   0.246  -4.345  1.00  0.00           C  
ATOM     57  H   ILE A   3      -2.436  -0.441  -0.955  1.00  0.00           H  
ATOM     58  HA  ILE A   3      -0.250  -2.391  -0.547  1.00  0.00           H  
ATOM     59  HB  ILE A   3       0.741  -1.739  -2.553  1.00  0.00           H  
ATOM     60 HG12 ILE A   3      -1.139   0.622  -2.430  1.00  0.00           H  
ATOM     61 HG13 ILE A   3       0.619   0.659  -2.426  1.00  0.00           H  
ATOM     62 HG21 ILE A   3      -0.891  -2.271  -4.177  1.00  0.00           H  
ATOM     63 HG22 ILE A   3      -2.176  -1.520  -3.233  1.00  0.00           H  
ATOM     64 HG23 ILE A   3      -1.455  -3.040  -2.695  1.00  0.00           H  
ATOM     65 HD11 ILE A   3      -1.260   0.337  -4.701  1.00  0.00           H  
ATOM     66 HD12 ILE A   3       0.204  -0.644  -4.764  1.00  0.00           H  
ATOM     67 HD13 ILE A   3       0.323   1.110  -4.651  1.00  0.00           H  
ATOM     68  N   TRP A   4      -0.363   0.818  -0.013  1.00  0.00           N  
ATOM     69  CA  TRP A   4       0.243   1.980   0.649  1.00  0.00           C  
ATOM     70  C   TRP A   4       0.668   1.752   2.094  1.00  0.00           C  
ATOM     71  O   TRP A   4       0.570   2.667   2.912  1.00  0.00           O  
ATOM     72  CB  TRP A   4      -0.736   3.141   0.551  1.00  0.00           C  
ATOM     73  CG  TRP A   4      -1.316   3.045  -0.807  1.00  0.00           C  
ATOM     74  CD1 TRP A   4      -2.549   2.590  -1.102  1.00  0.00           C  
ATOM     75  CD2 TRP A   4      -0.664   3.330  -2.068  1.00  0.00           C  
ATOM     76  NE1 TRP A   4      -2.693   2.574  -2.474  1.00  0.00           N  
ATOM     77  CE2 TRP A   4      -1.557   3.029  -3.113  1.00  0.00           C  
ATOM     78  CE3 TRP A   4       0.608   3.824  -2.400  1.00  0.00           C  
ATOM     79  CZ2 TRP A   4      -1.204   3.199  -4.444  1.00  0.00           C  
ATOM     80  CZ3 TRP A   4       0.971   4.005  -3.741  1.00  0.00           C  
ATOM     81  CH2 TRP A   4       0.066   3.689  -4.766  1.00  0.00           C  
ATOM     82  H   TRP A   4      -1.238   0.934  -0.439  1.00  0.00           H  
ATOM     83  HA  TRP A   4       1.117   2.241   0.088  1.00  0.00           H  
ATOM     84  HB2 TRP A   4      -1.509   3.041   1.302  1.00  0.00           H  
ATOM     85  HB3 TRP A   4      -0.217   4.080   0.666  1.00  0.00           H  
ATOM     86  HD1 TRP A   4      -3.295   2.281  -0.385  1.00  0.00           H  
ATOM     87  HE1 TRP A   4      -3.493   2.283  -2.952  1.00  0.00           H  
ATOM     88  HE3 TRP A   4       1.311   4.069  -1.617  1.00  0.00           H  
ATOM     89  HZ2 TRP A   4      -1.899   2.939  -5.220  1.00  0.00           H  
ATOM     90  HZ3 TRP A   4       1.954   4.382  -3.983  1.00  0.00           H  
ATOM     91  HH2 TRP A   4       0.349   3.829  -5.799  1.00  0.00           H  
ATOM     92  N   TRP A   5       1.123   0.552   2.426  1.00  0.00           N  
ATOM     93  CA  TRP A   5       1.529   0.286   3.805  1.00  0.00           C  
ATOM     94  C   TRP A   5       2.815  -0.533   3.907  1.00  0.00           C  
ATOM     95  O   TRP A   5       3.783  -0.122   4.546  1.00  0.00           O  
ATOM     96  CB  TRP A   5       0.422  -0.497   4.500  1.00  0.00           C  
ATOM     97  CG  TRP A   5      -0.792  -0.515   3.646  1.00  0.00           C  
ATOM     98  CD1 TRP A   5      -0.841  -1.073   2.426  1.00  0.00           C  
ATOM     99  CD2 TRP A   5      -2.118   0.027   3.904  1.00  0.00           C  
ATOM    100  NE1 TRP A   5      -2.102  -0.929   1.916  1.00  0.00           N  
ATOM    101  CE2 TRP A   5      -2.932  -0.255   2.785  1.00  0.00           C  
ATOM    102  CE3 TRP A   5      -2.691   0.721   4.984  1.00  0.00           C  
ATOM    103  CZ2 TRP A   5      -4.265   0.135   2.732  1.00  0.00           C  
ATOM    104  CZ3 TRP A   5      -4.038   1.119   4.936  1.00  0.00           C  
ATOM    105  CH2 TRP A   5      -4.823   0.826   3.811  1.00  0.00           C  
ATOM    106  H   TRP A   5       1.179  -0.157   1.751  1.00  0.00           H  
ATOM    107  HA  TRP A   5       1.666   1.217   4.323  1.00  0.00           H  
ATOM    108  HB2 TRP A   5       0.753  -1.511   4.644  1.00  0.00           H  
ATOM    109  HB3 TRP A   5       0.195  -0.053   5.451  1.00  0.00           H  
ATOM    110  HD1 TRP A   5      -0.022  -1.554   1.929  1.00  0.00           H  
ATOM    111  HE1 TRP A   5      -2.388  -1.259   1.050  1.00  0.00           H  
ATOM    112  HE3 TRP A   5      -2.092   0.952   5.851  1.00  0.00           H  
ATOM    113  HZ2 TRP A   5      -4.858  -0.094   1.862  1.00  0.00           H  
ATOM    114  HZ3 TRP A   5      -4.470   1.652   5.769  1.00  0.00           H  
ATOM    115  HH2 TRP A   5      -5.859   1.134   3.779  1.00  0.00           H  
ATOM    116  N   TRP A   6       2.765  -1.732   3.352  1.00  0.00           N  
ATOM    117  CA  TRP A   6       3.878  -2.676   3.457  1.00  0.00           C  
ATOM    118  C   TRP A   6       5.048  -2.431   2.484  1.00  0.00           C  
ATOM    119  O   TRP A   6       6.152  -2.101   2.918  1.00  0.00           O  
ATOM    120  CB  TRP A   6       3.326  -4.095   3.254  1.00  0.00           C  
ATOM    121  CG  TRP A   6       2.242  -4.092   2.239  1.00  0.00           C  
ATOM    122  CD1 TRP A   6       0.983  -3.679   2.460  1.00  0.00           C  
ATOM    123  CD2 TRP A   6       2.291  -4.548   0.860  1.00  0.00           C  
ATOM    124  NE1 TRP A   6       0.261  -3.818   1.295  1.00  0.00           N  
ATOM    125  CE2 TRP A   6       1.019  -4.365   0.282  1.00  0.00           C  
ATOM    126  CE3 TRP A   6       3.308  -5.090   0.061  1.00  0.00           C  
ATOM    127  CZ2 TRP A   6       0.758  -4.712  -1.044  1.00  0.00           C  
ATOM    128  CZ3 TRP A   6       3.053  -5.443  -1.275  1.00  0.00           C  
ATOM    129  CH2 TRP A   6       1.778  -5.257  -1.825  1.00  0.00           C  
ATOM    130  H   TRP A   6       1.932  -2.015   2.925  1.00  0.00           H  
ATOM    131  HA  TRP A   6       4.267  -2.619   4.460  1.00  0.00           H  
ATOM    132  HB2 TRP A   6       4.104  -4.743   2.915  1.00  0.00           H  
ATOM    133  HB3 TRP A   6       2.929  -4.461   4.190  1.00  0.00           H  
ATOM    134  HD1 TRP A   6       0.606  -3.278   3.386  1.00  0.00           H  
ATOM    135  HE1 TRP A   6      -0.670  -3.570   1.185  1.00  0.00           H  
ATOM    136  HE3 TRP A   6       4.295  -5.223   0.473  1.00  0.00           H  
ATOM    137  HZ2 TRP A   6      -0.228  -4.565  -1.461  1.00  0.00           H  
ATOM    138  HZ3 TRP A   6       3.843  -5.864  -1.879  1.00  0.00           H  
ATOM    139  HH2 TRP A   6       1.587  -5.529  -2.853  1.00  0.00           H  
ATOM    140  N   TRP A   7       4.829  -2.652   1.193  1.00  0.00           N  
ATOM    141  CA  TRP A   7       5.906  -2.515   0.200  1.00  0.00           C  
ATOM    142  C   TRP A   7       6.572  -1.137   0.198  1.00  0.00           C  
ATOM    143  O   TRP A   7       7.471  -0.896  -0.607  1.00  0.00           O  
ATOM    144  CB  TRP A   7       5.359  -2.782  -1.196  1.00  0.00           C  
ATOM    145  CG  TRP A   7       4.368  -1.737  -1.513  1.00  0.00           C  
ATOM    146  CD1 TRP A   7       3.066  -1.785  -1.191  1.00  0.00           C  
ATOM    147  CD2 TRP A   7       4.584  -0.477  -2.191  1.00  0.00           C  
ATOM    148  NE1 TRP A   7       2.466  -0.628  -1.618  1.00  0.00           N  
ATOM    149  CE2 TRP A   7       3.359   0.212  -2.259  1.00  0.00           C  
ATOM    150  CE3 TRP A   7       5.719   0.125  -2.748  1.00  0.00           C  
ATOM    151  CZ2 TRP A   7       3.262   1.466  -2.865  1.00  0.00           C  
ATOM    152  CZ3 TRP A   7       5.632   1.383  -3.357  1.00  0.00           C  
ATOM    153  CH2 TRP A   7       4.405   2.052  -3.418  1.00  0.00           C  
ATOM    154  H   TRP A   7       3.945  -2.960   0.903  1.00  0.00           H  
ATOM    155  HA  TRP A   7       6.660  -3.257   0.411  1.00  0.00           H  
ATOM    156  HB2 TRP A   7       6.158  -2.734  -1.913  1.00  0.00           H  
ATOM    157  HB3 TRP A   7       4.896  -3.749  -1.234  1.00  0.00           H  
ATOM    158  HD1 TRP A   7       2.578  -2.589  -0.669  1.00  0.00           H  
ATOM    159  HE1 TRP A   7       1.526  -0.416  -1.491  1.00  0.00           H  
ATOM    160  HE3 TRP A   7       6.666  -0.380  -2.693  1.00  0.00           H  
ATOM    161  HZ2 TRP A   7       2.316   1.978  -2.910  1.00  0.00           H  
ATOM    162  HZ3 TRP A   7       6.513   1.837  -3.784  1.00  0.00           H  
ATOM    163  HH2 TRP A   7       4.343   3.022  -3.883  1.00  0.00           H  
ATOM    164  N   LEU A   8       6.162  -0.237   1.080  1.00  0.00           N  
ATOM    165  CA  LEU A   8       6.782   1.087   1.108  1.00  0.00           C  
ATOM    166  C   LEU A   8       8.043   1.031   1.954  1.00  0.00           C  
ATOM    167  O   LEU A   8       8.924   1.881   1.826  1.00  0.00           O  
ATOM    168  CB  LEU A   8       5.831   2.143   1.684  1.00  0.00           C  
ATOM    169  CG  LEU A   8       4.376   1.776   1.391  1.00  0.00           C  
ATOM    170  CD1 LEU A   8       3.449   2.744   2.134  1.00  0.00           C  
ATOM    171  CD2 LEU A   8       4.098   1.869  -0.105  1.00  0.00           C  
ATOM    172  H   LEU A   8       5.457  -0.460   1.718  1.00  0.00           H  
ATOM    173  HA  LEU A   8       7.049   1.371   0.096  1.00  0.00           H  
ATOM    174  HB2 LEU A   8       5.970   2.207   2.754  1.00  0.00           H  
ATOM    175  HB3 LEU A   8       6.051   3.103   1.240  1.00  0.00           H  
ATOM    176  HG  LEU A   8       4.188   0.767   1.724  1.00  0.00           H  
ATOM    177 HD11 LEU A   8       2.672   3.088   1.469  1.00  0.00           H  
ATOM    178 HD12 LEU A   8       4.016   3.593   2.485  1.00  0.00           H  
ATOM    179 HD13 LEU A   8       3.006   2.239   2.975  1.00  0.00           H  
ATOM    180 HD21 LEU A   8       4.014   2.903  -0.397  1.00  0.00           H  
ATOM    181 HD22 LEU A   8       3.171   1.360  -0.318  1.00  0.00           H  
ATOM    182 HD23 LEU A   8       4.901   1.403  -0.649  1.00  0.00           H  
HETATM  183  N   NH2 A   9       8.175   0.067   2.820  1.00  0.00           N  
HETATM  184  HN1 NH2 A   9       7.469  -0.605   2.915  1.00  0.00           H  
HETATM  185  HN2 NH2 A   9       8.973   0.014   3.373  1.00  0.00           H  
TER     186      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -7.490   1.994   1.004  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -6.113   1.902   0.445  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.952   0.558  -0.272  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.879   0.092  -0.932  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.099   2.050   1.588  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.840   3.535   1.857  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.139   4.207   2.311  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.866   5.556   2.792  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.846   6.442   2.945  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.576   7.645   3.374  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.077   6.109   2.668  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.819   1.045   1.272  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.129   2.395   0.288  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -7.483   2.606   1.845  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -5.967   2.700  -0.269  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.497   1.591   2.479  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.170   1.572   1.323  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.093   3.635   2.632  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.488   4.010   0.955  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -6.825   4.256   1.479  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -6.582   3.627   3.106  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.946   5.815   3.006  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.634   7.900   3.588  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -7.313   8.313   3.489  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -8.283   5.187   2.340  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -8.813   6.775   2.782  1.00  0.00           H  
ATOM     27  N   LYS A   2      -4.774  -0.055  -0.158  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -4.525  -1.331  -0.823  1.00  0.00           C  
ATOM     29  C   LYS A   2      -3.204  -1.935  -0.379  1.00  0.00           C  
ATOM     30  O   LYS A   2      -3.177  -2.838   0.457  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -4.519  -1.124  -2.339  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -4.549  -2.487  -3.049  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -3.665  -2.452  -4.302  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -4.464  -1.902  -5.486  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -4.993  -0.552  -5.145  1.00  0.00           N  
ATOM     36  H   LYS A   2      -4.061   0.360   0.368  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -5.304  -2.020  -0.574  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -5.389  -0.549  -2.624  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -3.629  -0.585  -2.620  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -4.185  -3.252  -2.379  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -5.564  -2.718  -3.337  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -2.808  -1.820  -4.122  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -3.328  -3.452  -4.530  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -3.822  -1.829  -6.351  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -5.287  -2.568  -5.704  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -5.929  -0.648  -4.702  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -5.076   0.017  -6.013  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -4.345  -0.082  -4.482  1.00  0.00           H  
ATOM     49  N   ILE A   3      -2.114  -1.446  -0.953  1.00  0.00           N  
ATOM     50  CA  ILE A   3      -0.784  -1.946  -0.624  1.00  0.00           C  
ATOM     51  C   ILE A   3       0.101  -0.813  -0.097  1.00  0.00           C  
ATOM     52  O   ILE A   3       1.295  -0.982   0.128  1.00  0.00           O  
ATOM     53  CB  ILE A   3      -0.173  -2.560  -1.873  1.00  0.00           C  
ATOM     54  CG1 ILE A   3      -0.160  -1.520  -3.003  1.00  0.00           C  
ATOM     55  CG2 ILE A   3      -1.006  -3.776  -2.293  1.00  0.00           C  
ATOM     56  CD1 ILE A   3       0.077  -2.219  -4.343  1.00  0.00           C  
ATOM     57  H   ILE A   3      -2.204  -0.734  -1.620  1.00  0.00           H  
ATOM     58  HA  ILE A   3      -0.864  -2.714   0.129  1.00  0.00           H  
ATOM     59  HB  ILE A   3       0.823  -2.874  -1.655  1.00  0.00           H  
ATOM     60 HG12 ILE A   3      -1.106  -1.004  -3.029  1.00  0.00           H  
ATOM     61 HG13 ILE A   3       0.629  -0.808  -2.830  1.00  0.00           H  
ATOM     62 HG21 ILE A   3      -1.907  -3.441  -2.775  1.00  0.00           H  
ATOM     63 HG22 ILE A   3      -1.262  -4.359  -1.422  1.00  0.00           H  
ATOM     64 HG23 ILE A   3      -0.435  -4.384  -2.980  1.00  0.00           H  
ATOM     65 HD11 ILE A   3      -0.816  -2.749  -4.637  1.00  0.00           H  
ATOM     66 HD12 ILE A   3       0.894  -2.916  -4.244  1.00  0.00           H  
ATOM     67 HD13 ILE A   3       0.321  -1.481  -5.092  1.00  0.00           H  
ATOM     68  N   TRP A   4      -0.515   0.338   0.082  1.00  0.00           N  
ATOM     69  CA  TRP A   4       0.162   1.547   0.556  1.00  0.00           C  
ATOM     70  C   TRP A   4       0.637   1.459   1.989  1.00  0.00           C  
ATOM     71  O   TRP A   4       0.581   2.449   2.718  1.00  0.00           O  
ATOM     72  CB  TRP A   4      -0.795   2.709   0.401  1.00  0.00           C  
ATOM     73  CG  TRP A   4      -1.297   2.611  -0.986  1.00  0.00           C  
ATOM     74  CD1 TRP A   4      -2.397   1.935  -1.366  1.00  0.00           C  
ATOM     75  CD2 TRP A   4      -0.690   3.132  -2.194  1.00  0.00           C  
ATOM     76  NE1 TRP A   4      -2.506   2.003  -2.736  1.00  0.00           N  
ATOM     77  CE2 TRP A   4      -1.479   2.742  -3.295  1.00  0.00           C  
ATOM     78  CE3 TRP A   4       0.459   3.904  -2.432  1.00  0.00           C  
ATOM     79  CZ2 TRP A   4      -1.138   3.102  -4.596  1.00  0.00           C  
ATOM     80  CZ3 TRP A   4       0.806   4.271  -3.738  1.00  0.00           C  
ATOM     81  CH2 TRP A   4       0.010   3.871  -4.822  1.00  0.00           C  
ATOM     82  H   TRP A   4      -1.471   0.393  -0.127  1.00  0.00           H  
ATOM     83  HA  TRP A   4       1.013   1.723  -0.076  1.00  0.00           H  
ATOM     84  HB2 TRP A   4      -1.610   2.612   1.116  1.00  0.00           H  
ATOM     85  HB3 TRP A   4      -0.277   3.645   0.544  1.00  0.00           H  
ATOM     86  HD1 TRP A   4      -3.073   1.418  -0.706  1.00  0.00           H  
ATOM     87  HE1 TRP A   4      -3.214   1.588  -3.259  1.00  0.00           H  
ATOM     88  HE3 TRP A   4       1.078   4.216  -1.604  1.00  0.00           H  
ATOM     89  HZ2 TRP A   4      -1.751   2.786  -5.422  1.00  0.00           H  
ATOM     90  HZ3 TRP A   4       1.693   4.862  -3.908  1.00  0.00           H  
ATOM     91  HH2 TRP A   4       0.281   4.156  -5.827  1.00  0.00           H  
ATOM     92  N   TRP A   5       1.064   0.286   2.413  1.00  0.00           N  
ATOM     93  CA  TRP A   5       1.496   0.129   3.791  1.00  0.00           C  
ATOM     94  C   TRP A   5       2.880  -0.506   3.931  1.00  0.00           C  
ATOM     95  O   TRP A   5       3.777   0.059   4.557  1.00  0.00           O  
ATOM     96  CB  TRP A   5       0.490  -0.760   4.510  1.00  0.00           C  
ATOM     97  CG  TRP A   5      -0.680  -1.038   3.623  1.00  0.00           C  
ATOM     98  CD1 TRP A   5      -0.600  -1.644   2.423  1.00  0.00           C  
ATOM     99  CD2 TRP A   5      -2.091  -0.741   3.832  1.00  0.00           C  
ATOM    100  NE1 TRP A   5      -1.858  -1.775   1.903  1.00  0.00           N  
ATOM    101  CE2 TRP A   5      -2.815  -1.234   2.724  1.00  0.00           C  
ATOM    102  CE3 TRP A   5      -2.805  -0.115   4.862  1.00  0.00           C  
ATOM    103  CZ2 TRP A   5      -4.198  -1.113   2.638  1.00  0.00           C  
ATOM    104  CZ3 TRP A   5      -4.202   0.013   4.783  1.00  0.00           C  
ATOM    105  CH2 TRP A   5      -4.898  -0.489   3.672  1.00  0.00           C  
ATOM    106  H   TRP A   5       1.067  -0.483   1.807  1.00  0.00           H  
ATOM    107  HA  TRP A   5       1.505   1.089   4.273  1.00  0.00           H  
ATOM    108  HB2 TRP A   5       0.963  -1.695   4.754  1.00  0.00           H  
ATOM    109  HB3 TRP A   5       0.157  -0.281   5.411  1.00  0.00           H  
ATOM    110  HD1 TRP A   5       0.300  -1.978   1.944  1.00  0.00           H  
ATOM    111  HE1 TRP A   5      -2.064  -2.202   1.053  1.00  0.00           H  
ATOM    112  HE3 TRP A   5      -2.276   0.284   5.709  1.00  0.00           H  
ATOM    113  HZ2 TRP A   5      -4.722  -1.503   1.775  1.00  0.00           H  
ATOM    114  HZ3 TRP A   5      -4.744   0.497   5.582  1.00  0.00           H  
ATOM    115  HH2 TRP A   5      -5.972  -0.388   3.616  1.00  0.00           H  
ATOM    116  N   TRP A   6       3.005  -1.721   3.427  1.00  0.00           N  
ATOM    117  CA  TRP A   6       4.243  -2.491   3.583  1.00  0.00           C  
ATOM    118  C   TRP A   6       5.360  -2.172   2.568  1.00  0.00           C  
ATOM    119  O   TRP A   6       6.411  -1.655   2.948  1.00  0.00           O  
ATOM    120  CB  TRP A   6       3.900  -3.984   3.516  1.00  0.00           C  
ATOM    121  CG  TRP A   6       2.874  -4.231   2.473  1.00  0.00           C  
ATOM    122  CD1 TRP A   6       1.567  -3.942   2.592  1.00  0.00           C  
ATOM    123  CD2 TRP A   6       3.045  -4.841   1.165  1.00  0.00           C  
ATOM    124  NE1 TRP A   6       0.924  -4.304   1.427  1.00  0.00           N  
ATOM    125  CE2 TRP A   6       1.791  -4.879   0.520  1.00  0.00           C  
ATOM    126  CE3 TRP A   6       4.158  -5.353   0.483  1.00  0.00           C  
ATOM    127  CZ2 TRP A   6       1.645  -5.412  -0.761  1.00  0.00           C  
ATOM    128  CZ3 TRP A   6       4.017  -5.893  -0.807  1.00  0.00           C  
ATOM    129  CH2 TRP A   6       2.761  -5.925  -1.425  1.00  0.00           C  
ATOM    130  H   TRP A   6       2.226  -2.137   3.009  1.00  0.00           H  
ATOM    131  HA  TRP A   6       4.632  -2.295   4.569  1.00  0.00           H  
ATOM    132  HB2 TRP A   6       4.774  -4.549   3.274  1.00  0.00           H  
ATOM    133  HB3 TRP A   6       3.512  -4.305   4.473  1.00  0.00           H  
ATOM    134  HD1 TRP A   6       1.102  -3.480   3.447  1.00  0.00           H  
ATOM    135  HE1 TRP A   6      -0.022  -4.180   1.254  1.00  0.00           H  
ATOM    136  HE3 TRP A   6       5.130  -5.321   0.949  1.00  0.00           H  
ATOM    137  HZ2 TRP A   6       0.676  -5.438  -1.231  1.00  0.00           H  
ATOM    138  HZ3 TRP A   6       4.881  -6.289  -1.321  1.00  0.00           H  
ATOM    139  HH2 TRP A   6       2.657  -6.340  -2.417  1.00  0.00           H  
ATOM    140  N   TRP A   7       5.165  -2.538   1.304  1.00  0.00           N  
ATOM    141  CA  TRP A   7       6.207  -2.341   0.281  1.00  0.00           C  
ATOM    142  C   TRP A   7       6.716  -0.900   0.189  1.00  0.00           C  
ATOM    143  O   TRP A   7       7.542  -0.599  -0.672  1.00  0.00           O  
ATOM    144  CB  TRP A   7       5.674  -2.749  -1.089  1.00  0.00           C  
ATOM    145  CG  TRP A   7       4.535  -1.874  -1.423  1.00  0.00           C  
ATOM    146  CD1 TRP A   7       3.259  -2.124  -1.099  1.00  0.00           C  
ATOM    147  CD2 TRP A   7       4.547  -0.605  -2.122  1.00  0.00           C  
ATOM    148  NE1 TRP A   7       2.481  -1.084  -1.539  1.00  0.00           N  
ATOM    149  CE2 TRP A   7       3.227  -0.121  -2.190  1.00  0.00           C  
ATOM    150  CE3 TRP A   7       5.569   0.165  -2.694  1.00  0.00           C  
ATOM    151  CZ2 TRP A   7       2.925   1.093  -2.808  1.00  0.00           C  
ATOM    152  CZ3 TRP A   7       5.276   1.386  -3.317  1.00  0.00           C  
ATOM    153  CH2 TRP A   7       3.956   1.848  -3.375  1.00  0.00           C  
ATOM    154  H   TRP A   7       4.332  -2.990   1.059  1.00  0.00           H  
ATOM    155  HA  TRP A   7       7.042  -2.981   0.519  1.00  0.00           H  
ATOM    156  HB2 TRP A   7       6.441  -2.624  -1.830  1.00  0.00           H  
ATOM    157  HB3 TRP A   7       5.353  -3.775  -1.068  1.00  0.00           H  
ATOM    158  HD1 TRP A   7       2.905  -2.988  -0.568  1.00  0.00           H  
ATOM    159  HE1 TRP A   7       1.521  -1.021  -1.410  1.00  0.00           H  
ATOM    160  HE3 TRP A   7       6.585  -0.180  -2.644  1.00  0.00           H  
ATOM    161  HZ2 TRP A   7       1.905   1.445  -2.849  1.00  0.00           H  
ATOM    162  HZ3 TRP A   7       6.071   1.971  -3.755  1.00  0.00           H  
ATOM    163  HH2 TRP A   7       3.738   2.790  -3.849  1.00  0.00           H  
ATOM    164  N   LEU A   8       6.258  -0.011   1.060  1.00  0.00           N  
ATOM    165  CA  LEU A   8       6.730   1.372   1.005  1.00  0.00           C  
ATOM    166  C   LEU A   8       8.013   1.501   1.813  1.00  0.00           C  
ATOM    167  O   LEU A   8       8.865   2.336   1.509  1.00  0.00           O  
ATOM    168  CB  LEU A   8       5.679   2.347   1.556  1.00  0.00           C  
ATOM    169  CG  LEU A   8       4.273   1.763   1.409  1.00  0.00           C  
ATOM    170  CD1 LEU A   8       3.261   2.698   2.081  1.00  0.00           C  
ATOM    171  CD2 LEU A   8       3.911   1.611  -0.066  1.00  0.00           C  
ATOM    172  H   LEU A   8       5.617  -0.282   1.746  1.00  0.00           H  
ATOM    173  HA  LEU A   8       6.937   1.631  -0.028  1.00  0.00           H  
ATOM    174  HB2 LEU A   8       5.877   2.536   2.602  1.00  0.00           H  
ATOM    175  HB3 LEU A   8       5.735   3.278   1.010  1.00  0.00           H  
ATOM    176  HG  LEU A   8       4.239   0.795   1.882  1.00  0.00           H  
ATOM    177 HD11 LEU A   8       3.751   3.612   2.378  1.00  0.00           H  
ATOM    178 HD12 LEU A   8       2.853   2.214   2.951  1.00  0.00           H  
ATOM    179 HD13 LEU A   8       2.464   2.929   1.387  1.00  0.00           H  
ATOM    180 HD21 LEU A   8       4.777   1.299  -0.620  1.00  0.00           H  
ATOM    181 HD22 LEU A   8       3.555   2.552  -0.454  1.00  0.00           H  
ATOM    182 HD23 LEU A   8       3.136   0.867  -0.158  1.00  0.00           H  
HETATM  183  N   NH2 A   9       8.197   0.712   2.834  1.00  0.00           N  
HETATM  184  HN1 NH2 A   9       7.514   0.049   3.070  1.00  0.00           H  
HETATM  185  HN2 NH2 A   9       9.014   0.778   3.362  1.00  0.00           H  
TER     186      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -5.402   1.708   0.637  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -6.214   0.866  -0.287  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.808  -0.596  -0.140  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.662  -1.479  -0.089  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.981   1.319  -1.731  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.496   2.753  -1.919  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -7.995   2.730  -2.236  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.252   1.912  -3.415  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -9.477   1.481  -3.697  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.683   0.750  -4.759  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.474   1.787  -2.913  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.945   1.895   1.503  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.171   2.609   0.171  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.524   1.207   0.881  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.259   0.973  -0.042  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.924   1.284  -1.952  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.507   0.656  -2.402  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.329   3.317  -1.013  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -5.966   3.220  -2.735  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -8.534   2.323  -1.394  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -8.334   3.738  -2.422  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -7.510   1.677  -4.010  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -8.919   0.515  -5.360  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -10.605   0.425  -4.971  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -10.316   2.347  -2.100  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -11.396   1.462  -3.125  1.00  0.00           H  
ATOM     27  N   LYS A   2      -4.498  -0.846  -0.079  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -3.998  -2.213   0.052  1.00  0.00           C  
ATOM     29  C   LYS A   2      -2.501  -2.278  -0.214  1.00  0.00           C  
ATOM     30  O   LYS A   2      -1.825  -3.215   0.209  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -4.728  -3.123  -0.947  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -5.052  -2.325  -2.231  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -4.627  -3.111  -3.480  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -5.798  -3.959  -3.981  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -5.276  -5.129  -4.742  1.00  0.00           N  
ATOM     36  H   LYS A   2      -3.862  -0.102  -0.130  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -4.182  -2.566   1.045  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -4.103  -3.971  -1.184  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -5.649  -3.474  -0.503  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -6.114  -2.132  -2.275  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -4.523  -1.382  -2.217  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -4.333  -2.415  -4.252  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -3.792  -3.752  -3.242  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -6.378  -4.306  -3.139  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -6.423  -3.358  -4.626  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -5.151  -5.935  -4.098  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -4.361  -4.882  -5.171  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -5.951  -5.386  -5.489  1.00  0.00           H  
ATOM     49  N   ILE A   3      -2.001  -1.294  -0.942  1.00  0.00           N  
ATOM     50  CA  ILE A   3      -0.588  -1.254  -1.298  1.00  0.00           C  
ATOM     51  C   ILE A   3       0.090   0.034  -0.829  1.00  0.00           C  
ATOM     52  O   ILE A   3       1.069   0.471  -1.419  1.00  0.00           O  
ATOM     53  CB  ILE A   3      -0.474  -1.419  -2.809  1.00  0.00           C  
ATOM     54  CG1 ILE A   3      -0.558  -0.047  -3.503  1.00  0.00           C  
ATOM     55  CG2 ILE A   3      -1.626  -2.305  -3.275  1.00  0.00           C  
ATOM     56  CD1 ILE A   3      -1.195  -0.189  -4.888  1.00  0.00           C  
ATOM     57  H   ILE A   3      -2.596  -0.589  -1.268  1.00  0.00           H  
ATOM     58  HA  ILE A   3      -0.089  -2.088  -0.828  1.00  0.00           H  
ATOM     59  HB  ILE A   3       0.459  -1.897  -3.042  1.00  0.00           H  
ATOM     60 HG12 ILE A   3      -1.160   0.618  -2.906  1.00  0.00           H  
ATOM     61 HG13 ILE A   3       0.434   0.364  -3.610  1.00  0.00           H  
ATOM     62 HG21 ILE A   3      -1.426  -2.671  -4.269  1.00  0.00           H  
ATOM     63 HG22 ILE A   3      -2.533  -1.724  -3.278  1.00  0.00           H  
ATOM     64 HG23 ILE A   3      -1.735  -3.138  -2.596  1.00  0.00           H  
ATOM     65 HD11 ILE A   3      -0.790  -1.058  -5.385  1.00  0.00           H  
ATOM     66 HD12 ILE A   3      -0.983   0.694  -5.473  1.00  0.00           H  
ATOM     67 HD13 ILE A   3      -2.265  -0.299  -4.782  1.00  0.00           H  
ATOM     68  N   TRP A   4      -0.447   0.666   0.196  1.00  0.00           N  
ATOM     69  CA  TRP A   4       0.124   1.922   0.677  1.00  0.00           C  
ATOM     70  C   TRP A   4       0.619   1.792   2.100  1.00  0.00           C  
ATOM     71  O   TRP A   4       0.537   2.738   2.884  1.00  0.00           O  
ATOM     72  CB  TRP A   4      -0.925   3.017   0.553  1.00  0.00           C  
ATOM     73  CG  TRP A   4      -1.465   2.912  -0.827  1.00  0.00           C  
ATOM     74  CD1 TRP A   4      -2.644   2.347  -1.162  1.00  0.00           C  
ATOM     75  CD2 TRP A   4      -0.835   3.323  -2.068  1.00  0.00           C  
ATOM     76  NE1 TRP A   4      -2.778   2.382  -2.537  1.00  0.00           N  
ATOM     77  CE2 TRP A   4      -1.686   2.982  -3.139  1.00  0.00           C  
ATOM     78  CE3 TRP A   4       0.386   3.958  -2.362  1.00  0.00           C  
ATOM     79  CZ2 TRP A   4      -1.338   3.253  -4.458  1.00  0.00           C  
ATOM     80  CZ3 TRP A   4       0.738   4.238  -3.690  1.00  0.00           C  
ATOM     81  CH2 TRP A   4      -0.123   3.884  -4.738  1.00  0.00           C  
ATOM     82  H   TRP A   4      -1.252   0.303   0.622  1.00  0.00           H  
ATOM     83  HA  TRP A   4       0.960   2.178   0.050  1.00  0.00           H  
ATOM     84  HB2 TRP A   4      -1.712   2.859   1.279  1.00  0.00           H  
ATOM     85  HB3 TRP A   4      -0.471   3.985   0.697  1.00  0.00           H  
ATOM     86  HD1 TRP A   4      -3.357   1.931  -0.468  1.00  0.00           H  
ATOM     87  HE1 TRP A   4      -3.545   2.032  -3.040  1.00  0.00           H  
ATOM     88  HE3 TRP A   4       1.054   4.235  -1.560  1.00  0.00           H  
ATOM     89  HZ2 TRP A   4      -1.996   2.971  -5.257  1.00  0.00           H  
ATOM     90  HZ3 TRP A   4       1.677   4.725  -3.906  1.00  0.00           H  
ATOM     91  HH2 TRP A   4       0.152   4.101  -5.760  1.00  0.00           H  
ATOM     92  N   TRP A   5       1.097   0.603   2.448  1.00  0.00           N  
ATOM     93  CA  TRP A   5       1.553   0.367   3.807  1.00  0.00           C  
ATOM     94  C   TRP A   5       2.831  -0.470   3.904  1.00  0.00           C  
ATOM     95  O   TRP A   5       3.821  -0.054   4.506  1.00  0.00           O  
ATOM     96  CB  TRP A   5       0.454  -0.391   4.544  1.00  0.00           C  
ATOM     97  CG  TRP A   5      -0.777  -0.446   3.701  1.00  0.00           C  
ATOM     98  CD1 TRP A   5      -0.848  -1.005   2.470  1.00  0.00           C  
ATOM     99  CD2 TRP A   5      -2.111   0.058   3.995  1.00  0.00           C  
ATOM    100  NE1 TRP A   5      -2.128  -0.891   2.003  1.00  0.00           N  
ATOM    101  CE2 TRP A   5      -2.948  -0.241   2.898  1.00  0.00           C  
ATOM    102  CE3 TRP A   5      -2.672   0.734   5.092  1.00  0.00           C  
ATOM    103  CZ2 TRP A   5      -4.290   0.113   2.885  1.00  0.00           C  
ATOM    104  CZ3 TRP A   5      -4.030   1.096   5.084  1.00  0.00           C  
ATOM    105  CH2 TRP A   5      -4.838   0.784   3.981  1.00  0.00           C  
ATOM    106  H   TRP A   5       1.113  -0.127   1.796  1.00  0.00           H  
ATOM    107  HA  TRP A   5       1.708   1.307   4.301  1.00  0.00           H  
ATOM    108  HB2 TRP A   5       0.788  -1.397   4.725  1.00  0.00           H  
ATOM    109  HB3 TRP A   5       0.235   0.093   5.479  1.00  0.00           H  
ATOM    110  HD1 TRP A   5      -0.035  -1.468   1.937  1.00  0.00           H  
ATOM    111  HE1 TRP A   5      -2.435  -1.224   1.144  1.00  0.00           H  
ATOM    112  HE3 TRP A   5      -2.056   0.978   5.943  1.00  0.00           H  
ATOM    113  HZ2 TRP A   5      -4.902  -0.131   2.031  1.00  0.00           H  
ATOM    114  HZ3 TRP A   5      -4.452   1.615   5.931  1.00  0.00           H  
ATOM    115  HH2 TRP A   5      -5.882   1.064   3.979  1.00  0.00           H  
ATOM    116  N   TRP A   6       2.741  -1.692   3.404  1.00  0.00           N  
ATOM    117  CA  TRP A   6       3.832  -2.660   3.530  1.00  0.00           C  
ATOM    118  C   TRP A   6       5.014  -2.473   2.556  1.00  0.00           C  
ATOM    119  O   TRP A   6       6.123  -2.160   2.989  1.00  0.00           O  
ATOM    120  CB  TRP A   6       3.241  -4.071   3.371  1.00  0.00           C  
ATOM    121  CG  TRP A   6       2.122  -4.062   2.393  1.00  0.00           C  
ATOM    122  CD1 TRP A   6       0.874  -3.629   2.647  1.00  0.00           C  
ATOM    123  CD2 TRP A   6       2.122  -4.531   1.019  1.00  0.00           C  
ATOM    124  NE1 TRP A   6       0.114  -3.770   1.505  1.00  0.00           N  
ATOM    125  CE2 TRP A   6       0.834  -4.333   0.475  1.00  0.00           C  
ATOM    126  CE3 TRP A   6       3.108  -5.094   0.197  1.00  0.00           C  
ATOM    127  CZ2 TRP A   6       0.532  -4.686  -0.840  1.00  0.00           C  
ATOM    128  CZ3 TRP A   6       2.811  -5.453  -1.128  1.00  0.00           C  
ATOM    129  CH2 TRP A   6       1.524  -5.251  -1.646  1.00  0.00           C  
ATOM    130  H   TRP A   6       1.889  -1.977   3.017  1.00  0.00           H  
ATOM    131  HA  TRP A   6       4.223  -2.586   4.531  1.00  0.00           H  
ATOM    132  HB2 TRP A   6       3.993  -4.744   3.016  1.00  0.00           H  
ATOM    133  HB3 TRP A   6       2.869  -4.413   4.325  1.00  0.00           H  
ATOM    134  HD1 TRP A   6       0.530  -3.217   3.582  1.00  0.00           H  
ATOM    135  HE1 TRP A   6      -0.819  -3.512   1.421  1.00  0.00           H  
ATOM    136  HE3 TRP A   6       4.104  -5.242   0.584  1.00  0.00           H  
ATOM    137  HZ2 TRP A   6      -0.461  -4.527  -1.232  1.00  0.00           H  
ATOM    138  HZ3 TRP A   6       3.578  -5.891  -1.751  1.00  0.00           H  
ATOM    139  HH2 TRP A   6       1.300  -5.529  -2.665  1.00  0.00           H  
ATOM    140  N   TRP A   7       4.801  -2.725   1.270  1.00  0.00           N  
ATOM    141  CA  TRP A   7       5.894  -2.644   0.286  1.00  0.00           C  
ATOM    142  C   TRP A   7       6.556  -1.266   0.210  1.00  0.00           C  
ATOM    143  O   TRP A   7       7.459  -1.067  -0.602  1.00  0.00           O  
ATOM    144  CB  TRP A   7       5.365  -2.986  -1.099  1.00  0.00           C  
ATOM    145  CG  TRP A   7       4.366  -1.967  -1.462  1.00  0.00           C  
ATOM    146  CD1 TRP A   7       3.072  -2.009  -1.121  1.00  0.00           C  
ATOM    147  CD2 TRP A   7       4.563  -0.740  -2.205  1.00  0.00           C  
ATOM    148  NE1 TRP A   7       2.456  -0.885  -1.595  1.00  0.00           N  
ATOM    149  CE2 TRP A   7       3.332  -0.069  -2.290  1.00  0.00           C  
ATOM    150  CE3 TRP A   7       5.684  -0.155  -2.807  1.00  0.00           C  
ATOM    151  CZ2 TRP A   7       3.209   1.153  -2.957  1.00  0.00           C  
ATOM    152  CZ3 TRP A   7       5.573   1.072  -3.478  1.00  0.00           C  
ATOM    153  CH2 TRP A   7       4.337   1.723  -3.555  1.00  0.00           C  
ATOM    154  H   TRP A   7       3.913  -3.019   0.978  1.00  0.00           H  
ATOM    155  HA  TRP A   7       6.646  -3.372   0.548  1.00  0.00           H  
ATOM    156  HB2 TRP A   7       6.168  -2.961  -1.813  1.00  0.00           H  
ATOM    157  HB3 TRP A   7       4.911  -3.961  -1.095  1.00  0.00           H  
ATOM    158  HD1 TRP A   7       2.598  -2.785  -0.555  1.00  0.00           H  
ATOM    159  HE1 TRP A   7       1.518  -0.677  -1.463  1.00  0.00           H  
ATOM    160  HE3 TRP A   7       6.638  -0.647  -2.741  1.00  0.00           H  
ATOM    161  HZ2 TRP A   7       2.254   1.652  -3.013  1.00  0.00           H  
ATOM    162  HZ3 TRP A   7       6.444   1.512  -3.941  1.00  0.00           H  
ATOM    163  HH2 TRP A   7       4.257   2.667  -4.068  1.00  0.00           H  
ATOM    164  N   LEU A   8       6.136  -0.316   1.035  1.00  0.00           N  
ATOM    165  CA  LEU A   8       6.754   1.006   0.987  1.00  0.00           C  
ATOM    166  C   LEU A   8       8.033   0.989   1.805  1.00  0.00           C  
ATOM    167  O   LEU A   8       8.966   1.743   1.530  1.00  0.00           O  
ATOM    168  CB  LEU A   8       5.817   2.088   1.539  1.00  0.00           C  
ATOM    169  CG  LEU A   8       4.358   1.738   1.254  1.00  0.00           C  
ATOM    170  CD1 LEU A   8       3.451   2.731   1.994  1.00  0.00           C  
ATOM    171  CD2 LEU A   8       4.076   1.822  -0.244  1.00  0.00           C  
ATOM    172  H   LEU A   8       5.427  -0.502   1.680  1.00  0.00           H  
ATOM    173  HA  LEU A   8       6.996   1.245  -0.042  1.00  0.00           H  
ATOM    174  HB2 LEU A   8       5.958   2.173   2.607  1.00  0.00           H  
ATOM    175  HB3 LEU A   8       6.053   3.034   1.075  1.00  0.00           H  
ATOM    176  HG  LEU A   8       4.156   0.735   1.597  1.00  0.00           H  
ATOM    177 HD11 LEU A   8       3.045   2.258   2.870  1.00  0.00           H  
ATOM    178 HD12 LEU A   8       2.647   3.044   1.346  1.00  0.00           H  
ATOM    179 HD13 LEU A   8       4.026   3.597   2.289  1.00  0.00           H  
ATOM    180 HD21 LEU A   8       4.820   1.260  -0.782  1.00  0.00           H  
ATOM    181 HD22 LEU A   8       4.100   2.852  -0.562  1.00  0.00           H  
ATOM    182 HD23 LEU A   8       3.098   1.408  -0.440  1.00  0.00           H  
HETATM  183  N   NH2 A   9       8.124   0.160   2.804  1.00  0.00           N  
HETATM  184  HN1 NH2 A   9       7.375  -0.436   3.016  1.00  0.00           H  
HETATM  185  HN2 NH2 A   9       8.934   0.131   3.341  1.00  0.00           H  
TER     186      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -7.295   1.475  -1.403  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -6.067   1.237  -0.594  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.820  -0.267  -0.492  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.759  -1.058  -0.566  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -6.251   1.841   0.804  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -7.053   3.147   0.704  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.558   2.849   0.773  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.297   3.801  -0.048  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.558   3.573  -0.398  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -11.197   4.441  -1.136  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -11.158   2.482  -0.006  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.982   0.716  -1.223  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -7.047   1.487  -2.413  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -7.714   2.388  -1.138  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -5.226   1.704  -1.081  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -6.780   1.140   1.435  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.284   2.051   1.234  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.779   3.798   1.522  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -6.829   3.638  -0.232  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -8.747   1.848   0.413  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -8.892   2.927   1.798  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -8.855   4.624  -0.346  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -10.738   5.276  -1.436  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -12.147   4.269  -1.400  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -10.670   1.818   0.560  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -12.108   2.311  -0.270  1.00  0.00           H  
ATOM     27  N   LYS A   2      -4.554  -0.657  -0.325  1.00  0.00           N  
ATOM     28  CA  LYS A   2      -4.218  -2.077  -0.222  1.00  0.00           C  
ATOM     29  C   LYS A   2      -2.717  -2.307  -0.292  1.00  0.00           C  
ATOM     30  O   LYS A   2      -2.235  -3.389   0.041  1.00  0.00           O  
ATOM     31  CB  LYS A   2      -4.904  -2.851  -1.357  1.00  0.00           C  
ATOM     32  CG  LYS A   2      -4.944  -1.980  -2.632  1.00  0.00           C  
ATOM     33  CD  LYS A   2      -4.366  -2.747  -3.831  1.00  0.00           C  
ATOM     34  CE  LYS A   2      -5.471  -3.563  -4.505  1.00  0.00           C  
ATOM     35  NZ  LYS A   2      -4.862  -4.693  -5.262  1.00  0.00           N  
ATOM     36  H   LYS A   2      -3.841   0.014  -0.275  1.00  0.00           H  
ATOM     37  HA  LYS A   2      -4.569  -2.454   0.715  1.00  0.00           H  
ATOM     38  HB2 LYS A   2      -4.357  -3.763  -1.549  1.00  0.00           H  
ATOM     39  HB3 LYS A   2      -5.912  -3.102  -1.063  1.00  0.00           H  
ATOM     40  HG2 LYS A   2      -5.967  -1.703  -2.845  1.00  0.00           H  
ATOM     41  HG3 LYS A   2      -4.362  -1.082  -2.478  1.00  0.00           H  
ATOM     42  HD2 LYS A   2      -3.959  -2.040  -4.541  1.00  0.00           H  
ATOM     43  HD3 LYS A   2      -3.581  -3.408  -3.498  1.00  0.00           H  
ATOM     44  HE2 LYS A   2      -6.142  -3.953  -3.754  1.00  0.00           H  
ATOM     45  HE3 LYS A   2      -6.021  -2.928  -5.185  1.00  0.00           H  
ATOM     46  HZ1 LYS A   2      -4.631  -4.380  -6.227  1.00  0.00           H  
ATOM     47  HZ2 LYS A   2      -5.538  -5.483  -5.307  1.00  0.00           H  
ATOM     48  HZ3 LYS A   2      -3.994  -5.004  -4.784  1.00  0.00           H  
ATOM     49  N   ILE A   3      -1.985  -1.305  -0.753  1.00  0.00           N  
ATOM     50  CA  ILE A   3      -0.542  -1.436  -0.891  1.00  0.00           C  
ATOM     51  C   ILE A   3       0.233  -0.362  -0.115  1.00  0.00           C  
ATOM     52  O   ILE A   3       1.349  -0.591   0.349  1.00  0.00           O  
ATOM     53  CB  ILE A   3      -0.220  -1.359  -2.375  1.00  0.00           C  
ATOM     54  CG1 ILE A   3      -0.230   0.107  -2.834  1.00  0.00           C  
ATOM     55  CG2 ILE A   3      -1.286  -2.135  -3.150  1.00  0.00           C  
ATOM     56  CD1 ILE A   3      -0.277   0.174  -4.361  1.00  0.00           C  
ATOM     57  H   ILE A   3      -2.424  -0.472  -1.025  1.00  0.00           H  
ATOM     58  HA  ILE A   3      -0.241  -2.403  -0.531  1.00  0.00           H  
ATOM     59  HB  ILE A   3       0.738  -1.798  -2.553  1.00  0.00           H  
ATOM     60 HG12 ILE A   3      -1.099   0.602  -2.427  1.00  0.00           H  
ATOM     61 HG13 ILE A   3       0.659   0.602  -2.483  1.00  0.00           H  
ATOM     62 HG21 ILE A   3      -2.194  -1.555  -3.179  1.00  0.00           H  
ATOM     63 HG22 ILE A   3      -1.475  -3.076  -2.656  1.00  0.00           H  
ATOM     64 HG23 ILE A   3      -0.941  -2.319  -4.155  1.00  0.00           H  
ATOM     65 HD11 ILE A   3       0.057   1.147  -4.688  1.00  0.00           H  
ATOM     66 HD12 ILE A   3      -1.291   0.011  -4.697  1.00  0.00           H  
ATOM     67 HD13 ILE A   3       0.366  -0.587  -4.776  1.00  0.00           H  
ATOM     68  N   TRP A   4      -0.359   0.809  -0.028  1.00  0.00           N  
ATOM     69  CA  TRP A   4       0.246   1.970   0.628  1.00  0.00           C  
ATOM     70  C   TRP A   4       0.658   1.749   2.076  1.00  0.00           C  
ATOM     71  O   TRP A   4       0.560   2.666   2.891  1.00  0.00           O  
ATOM     72  CB  TRP A   4      -0.723   3.132   0.515  1.00  0.00           C  
ATOM     73  CG  TRP A   4      -1.215   3.088  -0.880  1.00  0.00           C  
ATOM     74  CD1 TRP A   4      -2.385   2.552  -1.277  1.00  0.00           C  
ATOM     75  CD2 TRP A   4      -0.526   3.521  -2.079  1.00  0.00           C  
ATOM     76  NE1 TRP A   4      -2.462   2.628  -2.653  1.00  0.00           N  
ATOM     77  CE2 TRP A   4      -1.338   3.229  -3.194  1.00  0.00           C  
ATOM     78  CE3 TRP A   4       0.714   4.142  -2.301  1.00  0.00           C  
ATOM     79  CZ2 TRP A   4      -0.930   3.537  -4.490  1.00  0.00           C  
ATOM     80  CZ3 TRP A   4       1.129   4.457  -3.601  1.00  0.00           C  
ATOM     81  CH2 TRP A   4       0.308   4.154  -4.697  1.00  0.00           C  
ATOM     82  H   TRP A   4      -1.237   0.919  -0.452  1.00  0.00           H  
ATOM     83  HA  TRP A   4       1.128   2.223   0.073  1.00  0.00           H  
ATOM     84  HB2 TRP A   4      -1.541   3.002   1.214  1.00  0.00           H  
ATOM     85  HB3 TRP A   4      -0.215   4.066   0.699  1.00  0.00           H  
ATOM     86  HD1 TRP A   4      -3.132   2.128  -0.626  1.00  0.00           H  
ATOM     87  HE1 TRP A   4      -3.211   2.304  -3.192  1.00  0.00           H  
ATOM     88  HE3 TRP A   4       1.353   4.380  -1.462  1.00  0.00           H  
ATOM     89  HZ2 TRP A   4      -1.560   3.295  -5.325  1.00  0.00           H  
ATOM     90  HZ3 TRP A   4       2.086   4.932  -3.757  1.00  0.00           H  
ATOM     91  HH2 TRP A   4       0.631   4.397  -5.698  1.00  0.00           H  
ATOM     92  N   TRP A   5       1.104   0.547   2.414  1.00  0.00           N  
ATOM     93  CA  TRP A   5       1.499   0.281   3.794  1.00  0.00           C  
ATOM     94  C   TRP A   5       2.787  -0.532   3.906  1.00  0.00           C  
ATOM     95  O   TRP A   5       3.746  -0.118   4.559  1.00  0.00           O  
ATOM     96  CB  TRP A   5       0.391  -0.509   4.479  1.00  0.00           C  
ATOM     97  CG  TRP A   5      -0.824  -0.530   3.621  1.00  0.00           C  
ATOM     98  CD1 TRP A   5      -0.877  -1.091   2.399  1.00  0.00           C  
ATOM     99  CD2 TRP A   5      -2.150   0.009   3.882  1.00  0.00           C  
ATOM    100  NE1 TRP A   5      -2.143  -0.958   1.901  1.00  0.00           N  
ATOM    101  CE2 TRP A   5      -2.971  -0.282   2.771  1.00  0.00           C  
ATOM    102  CE3 TRP A   5      -2.716   0.708   4.961  1.00  0.00           C  
ATOM    103  CZ2 TRP A   5      -4.306   0.103   2.727  1.00  0.00           C  
ATOM    104  CZ3 TRP A   5      -4.064   1.102   4.922  1.00  0.00           C  
ATOM    105  CH2 TRP A   5      -4.859   0.799   3.807  1.00  0.00           C  
ATOM    106  H   TRP A   5       1.161  -0.162   1.741  1.00  0.00           H  
ATOM    107  HA  TRP A   5       1.624   1.213   4.317  1.00  0.00           H  
ATOM    108  HB2 TRP A   5       0.725  -1.521   4.620  1.00  0.00           H  
ATOM    109  HB3 TRP A   5       0.159  -0.069   5.430  1.00  0.00           H  
ATOM    110  HD1 TRP A   5      -0.060  -1.571   1.895  1.00  0.00           H  
ATOM    111  HE1 TRP A   5      -2.434  -1.294   1.039  1.00  0.00           H  
ATOM    112  HE3 TRP A   5      -2.111   0.949   5.820  1.00  0.00           H  
ATOM    113  HZ2 TRP A   5      -4.907  -0.136   1.866  1.00  0.00           H  
ATOM    114  HZ3 TRP A   5      -4.492   1.639   5.756  1.00  0.00           H  
ATOM    115  HH2 TRP A   5      -5.895   1.103   3.781  1.00  0.00           H  
ATOM    116  N   TRP A   6       2.751  -1.727   3.342  1.00  0.00           N  
ATOM    117  CA  TRP A   6       3.870  -2.665   3.454  1.00  0.00           C  
ATOM    118  C   TRP A   6       5.039  -2.420   2.482  1.00  0.00           C  
ATOM    119  O   TRP A   6       6.139  -2.076   2.915  1.00  0.00           O  
ATOM    120  CB  TRP A   6       3.323  -4.085   3.260  1.00  0.00           C  
ATOM    121  CG  TRP A   6       2.250  -4.092   2.236  1.00  0.00           C  
ATOM    122  CD1 TRP A   6       0.986  -3.685   2.445  1.00  0.00           C  
ATOM    123  CD2 TRP A   6       2.313  -4.551   0.858  1.00  0.00           C  
ATOM    124  NE1 TRP A   6       0.275  -3.832   1.275  1.00  0.00           N  
ATOM    125  CE2 TRP A   6       1.044  -4.377   0.269  1.00  0.00           C  
ATOM    126  CE3 TRP A   6       3.340  -5.088   0.070  1.00  0.00           C  
ATOM    127  CZ2 TRP A   6       0.796  -4.726  -1.057  1.00  0.00           C  
ATOM    128  CZ3 TRP A   6       3.098  -5.446  -1.269  1.00  0.00           C  
ATOM    129  CH2 TRP A   6       1.827  -5.267  -1.829  1.00  0.00           C  
ATOM    130  H   TRP A   6       1.925  -2.012   2.904  1.00  0.00           H  
ATOM    131  HA  TRP A   6       4.257  -2.600   4.459  1.00  0.00           H  
ATOM    132  HB2 TRP A   6       4.105  -4.736   2.932  1.00  0.00           H  
ATOM    133  HB3 TRP A   6       2.918  -4.444   4.193  1.00  0.00           H  
ATOM    134  HD1 TRP A   6       0.600  -3.286   3.367  1.00  0.00           H  
ATOM    135  HE1 TRP A   6      -0.656  -3.590   1.158  1.00  0.00           H  
ATOM    136  HE3 TRP A   6       4.325  -5.216   0.491  1.00  0.00           H  
ATOM    137  HZ2 TRP A   6      -0.185  -4.586  -1.483  1.00  0.00           H  
ATOM    138  HZ3 TRP A   6       3.894  -5.863  -1.865  1.00  0.00           H  
ATOM    139  HH2 TRP A   6       1.645  -5.542  -2.858  1.00  0.00           H  
ATOM    140  N   TRP A   7       4.826  -2.653   1.192  1.00  0.00           N  
ATOM    141  CA  TRP A   7       5.906  -2.513   0.201  1.00  0.00           C  
ATOM    142  C   TRP A   7       6.576  -1.136   0.218  1.00  0.00           C  
ATOM    143  O   TRP A   7       7.452  -0.874  -0.605  1.00  0.00           O  
ATOM    144  CB  TRP A   7       5.363  -2.762  -1.201  1.00  0.00           C  
ATOM    145  CG  TRP A   7       4.372  -1.713  -1.511  1.00  0.00           C  
ATOM    146  CD1 TRP A   7       3.068  -1.768  -1.201  1.00  0.00           C  
ATOM    147  CD2 TRP A   7       4.592  -0.442  -2.170  1.00  0.00           C  
ATOM    148  NE1 TRP A   7       2.469  -0.604  -1.613  1.00  0.00           N  
ATOM    149  CE2 TRP A   7       3.366   0.247  -2.233  1.00  0.00           C  
ATOM    150  CE3 TRP A   7       5.730   0.170  -2.709  1.00  0.00           C  
ATOM    151  CZ2 TRP A   7       3.272   1.513  -2.819  1.00  0.00           C  
ATOM    152  CZ3 TRP A   7       5.645   1.438  -3.298  1.00  0.00           C  
ATOM    153  CH2 TRP A   7       4.418   2.108  -3.354  1.00  0.00           C  
ATOM    154  H   TRP A   7       3.945  -2.969   0.900  1.00  0.00           H  
ATOM    155  HA  TRP A   7       6.656  -3.259   0.408  1.00  0.00           H  
ATOM    156  HB2 TRP A   7       6.163  -2.706  -1.916  1.00  0.00           H  
ATOM    157  HB3 TRP A   7       4.899  -3.728  -1.252  1.00  0.00           H  
ATOM    158  HD1 TRP A   7       2.578  -2.582  -0.697  1.00  0.00           H  
ATOM    159  HE1 TRP A   7       1.529  -0.396  -1.491  1.00  0.00           H  
ATOM    160  HE3 TRP A   7       6.677  -0.335  -2.661  1.00  0.00           H  
ATOM    161  HZ2 TRP A   7       2.324   2.027  -2.860  1.00  0.00           H  
ATOM    162  HZ3 TRP A   7       6.529   1.900  -3.713  1.00  0.00           H  
ATOM    163  HH2 TRP A   7       4.360   3.084  -3.802  1.00  0.00           H  
ATOM    164  N   LEU A   8       6.193  -0.262   1.138  1.00  0.00           N  
ATOM    165  CA  LEU A   8       6.813   1.060   1.189  1.00  0.00           C  
ATOM    166  C   LEU A   8       8.084   0.993   2.022  1.00  0.00           C  
ATOM    167  O   LEU A   8       8.995   1.801   1.845  1.00  0.00           O  
ATOM    168  CB  LEU A   8       5.859   2.095   1.796  1.00  0.00           C  
ATOM    169  CG  LEU A   8       4.410   1.742   1.462  1.00  0.00           C  
ATOM    170  CD1 LEU A   8       3.468   2.697   2.202  1.00  0.00           C  
ATOM    171  CD2 LEU A   8       4.168   1.872  -0.038  1.00  0.00           C  
ATOM    172  H   LEU A   8       5.505  -0.503   1.788  1.00  0.00           H  
ATOM    173  HA  LEU A   8       7.068   1.369   0.180  1.00  0.00           H  
ATOM    174  HB2 LEU A   8       5.983   2.112   2.870  1.00  0.00           H  
ATOM    175  HB3 LEU A   8       6.089   3.071   1.395  1.00  0.00           H  
ATOM    176  HG  LEU A   8       4.210   0.725   1.765  1.00  0.00           H  
ATOM    177 HD11 LEU A   8       2.693   3.038   1.532  1.00  0.00           H  
ATOM    178 HD12 LEU A   8       4.024   3.548   2.565  1.00  0.00           H  
ATOM    179 HD13 LEU A   8       3.022   2.184   3.034  1.00  0.00           H  
ATOM    180 HD21 LEU A   8       4.159   2.913  -0.317  1.00  0.00           H  
ATOM    181 HD22 LEU A   8       3.214   1.428  -0.275  1.00  0.00           H  
ATOM    182 HD23 LEU A   8       4.948   1.360  -0.574  1.00  0.00           H  
HETATM  183  N   NH2 A   9       8.192   0.064   2.929  1.00  0.00           N  
HETATM  184  HN1 NH2 A   9       7.462  -0.576   3.065  1.00  0.00           H  
HETATM  185  HN2 NH2 A   9       8.998   0.005   3.474  1.00  0.00           H  
TER     186      NH2 A   9                                                      
ENDMDL                                                                          
CONECT  166  183                                                                
CONECT  183  166  184  185                                                      
CONECT  184  183                                                                
CONECT  185  183                                                                
MASTER      118    0    1    0    0    0    0    6   93    1    4    1          
END