HEADER    ANTIBIOTIC                              09-MAR-19   6QYV              
TITLE     SOLUTION NMR OF SYNTHETIC ANALOGUES OF NISIN AND MUTACIN RING A AND   
TITLE    2 RING B - MUTACIN I RING A (SER2, ALA5, ALA8) ANALOGUE                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHE-SER-DAL-LEU-ALA-LEU-CYS-ALA;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS;                             
SOURCE   4 ORGANISM_TAXID: 1358                                                 
KEYWDS    PEPTIDE ANTIBIOTIC, LANTIBIOTIC, ANTIMICROBIAL, BACTERIOCIN,          
KEYWDS   2 THIOESTER, ANTIBIOTIC                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    R.DICKMAN,S.A.MITCHELL,A.FIGUEIREDO,D.F.HANSEN,A.B.TABOR              
REVDAT   2   02-OCT-19 6QYV    1       JRNL                                     
REVDAT   1   11-SEP-19 6QYV    0                                                
JRNL        AUTH   R.DICKMAN,S.A.MITCHELL,A.M.FIGUEIREDO,D.F.HANSEN,A.B.TABOR   
JRNL        TITL   MOLECULAR RECOGNITION OF LIPID II BY LANTIBIOTICS: SYNTHESIS 
JRNL        TITL 2 AND CONFORMATIONAL STUDIES OF ANALOGUES OF NISIN AND MUTACIN 
JRNL        TITL 3 RINGS A AND B.                                               
JRNL        REF    J.ORG.CHEM.                   V.  84 11493 2019              
JRNL        REFN                   ISSN 0022-3263                               
JRNL        PMID   31464129                                                     
JRNL        DOI    10.1021/ACS.JOC.9B01253                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.DICKMAN,E.DANELIUS,S.A.MITCHELL,D.F.HANSEN,M.ERDELYI,      
REMARK   1  AUTH 2 A.B.TABOR                                                    
REMARK   1  TITL   A CHEMICAL BIOLOGY APPROACH TO UNDERSTANDING MOLECULAR       
REMARK   1  TITL 2 RECOGNITION OF LIPID II BY NISIN: SOLID-PHASE SYNTHESIS AND  
REMARK   1  TITL 3 NMR ENSEMBLE ANALYSIS OF NISIN(1-12) AND A SYNTHETIC         
REMARK   1  TITL 4 ANA-LOGUE.                                                   
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.45                                       
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6QYV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 10-MAR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292101155.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : TFA SALT                           
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.7 MG/ML MUTACIN I RING A         
REMARK 210                                   (SER2, ALA5, ALA8) ANALOGUE, DMSO  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H NOESY;     
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-13C HMBC     
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                 : XPLOR-NIH 2.45, CCPNMR ANALYSIS    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 980 ANGSTROM**2                         
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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                                                                      
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 DAL A   3       99.92    107.14                                   
REMARK 500  1 LEU A   4      -69.66   -126.62                                   
REMARK 500  1 LEU A   6       47.74   -147.09                                   
REMARK 500  2 LEU A   4      -68.55   -151.14                                   
REMARK 500  3 SER A   2       38.22    -75.49                                   
REMARK 500  3 LEU A   4      -53.54    150.52                                   
REMARK 500  3 ALA A   5      -58.24   -143.76                                   
REMARK 500  3 LEU A   6       66.43   -151.77                                   
REMARK 500  4 DAL A   3     -153.93     33.88                                   
REMARK 500  4 LEU A   4      -62.24    175.87                                   
REMARK 500  4 ALA A   5      -57.92   -144.02                                   
REMARK 500  4 LEU A   6       45.26   -144.30                                   
REMARK 500  5 DAL A   3      171.47     60.19                                   
REMARK 500  5 LEU A   4      -55.85    170.41                                   
REMARK 500  5 ALA A   5      -36.87   -144.30                                   
REMARK 500  6 DAL A   3      145.87     66.08                                   
REMARK 500  6 LEU A   4      -68.77   -151.70                                   
REMARK 500  6 ALA A   5      -17.19   -143.39                                   
REMARK 500  6 LEU A   6       60.33   -151.00                                   
REMARK 500  7 SER A   2      159.92    -45.26                                   
REMARK 500  7 DAL A   3     -146.97    -58.68                                   
REMARK 500  7 LEU A   4      -56.32    170.98                                   
REMARK 500  7 ALA A   5      -56.42   -144.52                                   
REMARK 500  7 LEU A   6       58.83   -150.39                                   
REMARK 500  8 DAL A   3       78.28     64.21                                   
REMARK 500  8 LEU A   4      -68.85   -141.70                                   
REMARK 500  8 ALA A   5      -20.81   -142.79                                   
REMARK 500  8 LEU A   6       56.88   -143.78                                   
REMARK 500  8 CYS A   7      -64.45   -128.55                                   
REMARK 500  9 SER A   2     -128.06   -168.76                                   
REMARK 500  9 DAL A   3       82.43    -51.99                                   
REMARK 500  9 ALA A   5      -20.57   -143.54                                   
REMARK 500  9 LEU A   6       66.87   -151.72                                   
REMARK 500 10 DAL A   3      143.87     54.14                                   
REMARK 500 10 LEU A   4      -63.38   -176.35                                   
REMARK 500 10 CYS A   7      -64.35   -162.01                                   
REMARK 500 11 DAL A   3      148.97     59.59                                   
REMARK 500 11 LEU A   4      -70.40   -117.77                                   
REMARK 500 11 ALA A   5      -27.38   -144.29                                   
REMARK 500 11 LEU A   6       69.60   -151.18                                   
REMARK 500 11 CYS A   7      -71.47   -124.85                                   
REMARK 500 12 DAL A   3       71.74     77.67                                   
REMARK 500 12 LEU A   4      -71.27   -119.28                                   
REMARK 500 12 ALA A   5       -7.13   -143.48                                   
REMARK 500 13 DAL A   3       79.78     33.01                                   
REMARK 500 13 LEU A   4      -68.64   -144.28                                   
REMARK 500 13 ALA A   5       12.12   -142.95                                   
REMARK 500 13 LEU A   6      -73.90   -114.16                                   
REMARK 500 14 LEU A   4      -68.60   -154.94                                   
REMARK 500 14 ALA A   5      -24.81   -143.64                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1WCO   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6QM1   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR OF SYNTHETIC NISIN RING B (LAN8,11) ANALOGUE            
REMARK 900 RELATED ID: 6QTF   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR OF SYNTHETIC MUTACIN I RING B, MAJOR CONFORMER          
REMARK 900 RELATED ID: 6QYR   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR OF SYNTHETIC MUTACIN I RING B, MINOR CONFORMER          
REMARK 900 RELATED ID: 6QYS   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR OF SYNTHETIC NISIN RING B                               
REMARK 900 RELATED ID: 6QYT   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR OF SYNTHETIC MUTACIN I RING A TRUNCATED ANALOGUE        
REMARK 900 RELATED ID: 6QYU   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR OF SYNTHETIC MUTACIN I RING A                           
REMARK 900 RELATED ID: 34373   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR OF SYNTHETIC ANALOGUES OF NISIN AND MUTACIN RING A AND  
REMARK 900 RING B - MUTACIN I RING A (SER2, ALA5, ALA8) ANALOGUE                
DBREF  6QYV A    1     8  PDB    6QYV     6QYV             1      8             
SEQRES   1 A    8  PHE SER DAL LEU ALA LEU CYS ALA                              
HET    DAL  A   3       9                                                       
HETNAM     DAL D-ALANINE                                                        
FORMUL   1  DAL    C3 H7 N O2                                                   
LINK         C   SER A   2                 N   DAL A   3     1555   1555  1.33  
LINK         CB  DAL A   3                 SG  CYS A   7     1555   1555  1.81  
LINK         C   DAL A   3                 N   LEU A   4     1555   1555  1.33  
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   PHE A   1      11.956   2.683   4.591  1.00  0.00           N1+
ATOM      2  CA  PHE A   1      11.721   3.847   3.689  1.00  0.00           C  
ATOM      3  C   PHE A   1      10.937   4.914   4.437  1.00  0.00           C  
ATOM      4  O   PHE A   1      10.333   4.651   5.476  1.00  0.00           O  
ATOM      5  CB  PHE A   1      10.937   3.385   2.460  1.00  0.00           C  
ATOM      6  CG  PHE A   1      11.018   1.894   2.377  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       9.870   1.125   2.563  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      12.246   1.284   2.119  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       9.948  -0.269   2.491  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      12.329  -0.109   2.046  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      11.179  -0.885   2.232  1.00  0.00           C  
ATOM     12  H1  PHE A   1      11.071   2.151   4.708  1.00  0.00           H  
ATOM     13  H2  PHE A   1      12.282   3.025   5.519  1.00  0.00           H  
ATOM     14  H3  PHE A   1      12.679   2.063   4.176  1.00  0.00           H  
ATOM     15  HA  PHE A   1      12.671   4.254   3.377  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       9.904   3.685   2.550  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      11.366   3.813   1.565  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       8.923   1.611   2.762  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      13.131   1.893   1.977  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       9.061  -0.870   2.634  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      13.278  -0.585   1.847  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      11.242  -1.957   2.178  1.00  0.00           H  
ATOM     23  N   SER A   2      10.958   6.119   3.893  1.00  0.00           N  
ATOM     24  CA  SER A   2      10.252   7.240   4.503  1.00  0.00           C  
ATOM     25  C   SER A   2       8.965   7.543   3.740  1.00  0.00           C  
ATOM     26  O   SER A   2       8.929   8.434   2.893  1.00  0.00           O  
ATOM     27  CB  SER A   2      11.147   8.478   4.509  1.00  0.00           C  
ATOM     28  OG  SER A   2      12.506   8.076   4.389  1.00  0.00           O  
ATOM     29  H   SER A   2      11.460   6.256   3.066  1.00  0.00           H  
ATOM     30  HA  SER A   2      10.002   6.985   5.522  1.00  0.00           H  
ATOM     31  HB2 SER A   2      10.891   9.115   3.679  1.00  0.00           H  
ATOM     32  HB3 SER A   2      11.003   9.021   5.434  1.00  0.00           H  
ATOM     33  HG  SER A   2      12.624   7.273   4.902  1.00  0.00           H  
HETATM   34  N   DAL A   3       7.912   6.793   4.047  1.00  0.00           N  
HETATM   35  CA  DAL A   3       6.627   6.988   3.386  1.00  0.00           C  
HETATM   36  CB  DAL A   3       5.511   7.063   4.431  1.00  0.00           C  
HETATM   37  C   DAL A   3       6.353   5.845   2.409  1.00  0.00           C  
HETATM   38  O   DAL A   3       6.878   5.832   1.295  1.00  0.00           O  
HETATM   39  H   DAL A   3       7.999   6.097   4.731  1.00  0.00           H  
HETATM   40  HA  DAL A   3       6.653   7.918   2.837  1.00  0.00           H  
HETATM   41  HB1 DAL A   3       5.771   7.796   5.180  1.00  0.00           H  
HETATM   42  HB2 DAL A   3       5.391   6.099   4.902  1.00  0.00           H  
ATOM     43  N   LEU A   4       5.537   4.885   2.833  1.00  0.00           N  
ATOM     44  CA  LEU A   4       5.212   3.742   1.982  1.00  0.00           C  
ATOM     45  C   LEU A   4       3.707   3.569   1.851  1.00  0.00           C  
ATOM     46  O   LEU A   4       3.142   3.789   0.779  1.00  0.00           O  
ATOM     47  CB  LEU A   4       5.839   2.466   2.553  1.00  0.00           C  
ATOM     48  CG  LEU A   4       6.048   2.627   4.060  1.00  0.00           C  
ATOM     49  CD1 LEU A   4       6.344   1.261   4.685  1.00  0.00           C  
ATOM     50  CD2 LEU A   4       7.229   3.571   4.313  1.00  0.00           C  
ATOM     51  H   LEU A   4       5.150   4.945   3.731  1.00  0.00           H  
ATOM     52  HA  LEU A   4       5.615   3.911   1.001  1.00  0.00           H  
ATOM     53  HB2 LEU A   4       5.186   1.626   2.364  1.00  0.00           H  
ATOM     54  HB3 LEU A   4       6.793   2.292   2.077  1.00  0.00           H  
ATOM     55  HG  LEU A   4       5.154   3.039   4.505  1.00  0.00           H  
ATOM     56 HD11 LEU A   4       6.404   0.514   3.907  1.00  0.00           H  
ATOM     57 HD12 LEU A   4       5.553   1.001   5.372  1.00  0.00           H  
ATOM     58 HD13 LEU A   4       7.282   1.303   5.217  1.00  0.00           H  
ATOM     59 HD21 LEU A   4       7.701   3.819   3.374  1.00  0.00           H  
ATOM     60 HD22 LEU A   4       7.946   3.086   4.959  1.00  0.00           H  
ATOM     61 HD23 LEU A   4       6.872   4.473   4.786  1.00  0.00           H  
ATOM     62  N   ALA A   5       3.062   3.166   2.933  1.00  0.00           N  
ATOM     63  CA  ALA A   5       1.628   2.963   2.904  1.00  0.00           C  
ATOM     64  C   ALA A   5       1.004   3.413   4.217  1.00  0.00           C  
ATOM     65  O   ALA A   5      -0.203   3.287   4.423  1.00  0.00           O  
ATOM     66  CB  ALA A   5       1.339   1.488   2.654  1.00  0.00           C  
ATOM     67  H   ALA A   5       3.554   2.996   3.762  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.206   3.543   2.096  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       2.239   0.916   2.827  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       1.020   1.354   1.632  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       0.564   1.155   3.325  1.00  0.00           H  
ATOM     72  N   LEU A   6       1.841   3.949   5.098  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.372   4.432   6.389  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.195   5.634   6.836  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.652   5.699   7.977  1.00  0.00           O  
ATOM     76  CB  LEU A   6       1.470   3.320   7.435  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.227   3.350   8.327  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -0.962   2.764   7.564  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       0.483   2.522   9.588  1.00  0.00           C  
ATOM     80  H   LEU A   6       2.791   4.028   4.872  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.341   4.731   6.294  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       1.536   2.362   6.939  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       2.350   3.473   8.043  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.009   4.373   8.603  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -1.845   3.353   7.764  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -1.127   1.745   7.884  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -0.753   2.779   6.504  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       0.772   3.176  10.396  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       1.275   1.813   9.398  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -0.418   1.992   9.858  1.00  0.00           H  
ATOM     91  N   CYS A   7       2.379   6.586   5.925  1.00  0.00           N  
ATOM     92  CA  CYS A   7       3.149   7.786   6.230  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.433   8.625   7.282  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.026   9.520   7.884  1.00  0.00           O  
ATOM     95  CB  CYS A   7       3.347   8.613   4.958  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.960   7.543   3.632  1.00  0.00           S  
ATOM     97  H   CYS A   7       1.989   6.479   5.033  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.115   7.495   6.611  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       2.404   9.050   4.662  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       4.063   9.398   5.148  1.00  0.00           H  
ATOM    101  N   ALA A   8       1.156   8.330   7.497  1.00  0.00           N  
ATOM    102  CA  ALA A   8       0.367   9.064   8.479  1.00  0.00           C  
ATOM    103  C   ALA A   8       1.133   9.193   9.791  1.00  0.00           C  
ATOM    104  O   ALA A   8       1.900   8.296  10.098  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -0.958   8.340   8.728  1.00  0.00           C  
ATOM    106  OXT ALA A   8       0.943  10.189  10.469  1.00  0.00           O  
ATOM    107  H   ALA A   8       0.737   7.607   6.985  1.00  0.00           H  
ATOM    108  HA  ALA A   8       0.158  10.050   8.096  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -0.767   7.294   8.915  1.00  0.00           H  
ATOM    110  HB2 ALA A   8      -1.592   8.441   7.860  1.00  0.00           H  
ATOM    111  HB3 ALA A   8      -1.450   8.774   9.586  1.00  0.00           H  
TER     112      ALA A   8                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       8.312   0.901   8.493  1.00  0.00           N1+
ATOM      2  CA  PHE A   1       7.560   1.541   7.377  1.00  0.00           C  
ATOM      3  C   PHE A   1       7.728   3.056   7.456  1.00  0.00           C  
ATOM      4  O   PHE A   1       7.331   3.682   8.438  1.00  0.00           O  
ATOM      5  CB  PHE A   1       6.077   1.178   7.491  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.705   0.214   6.390  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.006   0.672   5.266  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.054  -1.138   6.495  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.658  -0.222   4.246  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.706  -2.032   5.475  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.007  -1.574   4.352  1.00  0.00           C  
ATOM     12  H1  PHE A   1       7.644   0.462   9.156  1.00  0.00           H  
ATOM     13  H2  PHE A   1       8.874   1.624   8.991  1.00  0.00           H  
ATOM     14  H3  PHE A   1       8.946   0.172   8.110  1.00  0.00           H  
ATOM     15  HA  PHE A   1       7.946   1.183   6.435  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.892   0.719   8.450  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       5.481   2.074   7.399  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.737   1.715   5.185  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       6.594  -1.491   7.362  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       4.119   0.131   3.380  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       5.975  -3.075   5.556  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       4.738  -2.264   3.566  1.00  0.00           H  
ATOM     23  N   SER A   2       8.315   3.638   6.415  1.00  0.00           N  
ATOM     24  CA  SER A   2       8.526   5.080   6.376  1.00  0.00           C  
ATOM     25  C   SER A   2       8.329   5.603   4.958  1.00  0.00           C  
ATOM     26  O   SER A   2       9.181   5.406   4.091  1.00  0.00           O  
ATOM     27  CB  SER A   2       9.937   5.417   6.855  1.00  0.00           C  
ATOM     28  OG  SER A   2      10.365   4.429   7.785  1.00  0.00           O  
ATOM     29  H   SER A   2       8.609   3.090   5.658  1.00  0.00           H  
ATOM     30  HA  SER A   2       7.812   5.557   7.030  1.00  0.00           H  
ATOM     31  HB2 SER A   2      10.611   5.428   6.015  1.00  0.00           H  
ATOM     32  HB3 SER A   2       9.935   6.391   7.325  1.00  0.00           H  
ATOM     33  HG  SER A   2      11.195   4.723   8.168  1.00  0.00           H  
HETATM   34  N   DAL A   3       7.197   6.257   4.722  1.00  0.00           N  
HETATM   35  CA  DAL A   3       6.900   6.789   3.399  1.00  0.00           C  
HETATM   36  CB  DAL A   3       5.683   7.711   3.469  1.00  0.00           C  
HETATM   37  C   DAL A   3       6.622   5.645   2.431  1.00  0.00           C  
HETATM   38  O   DAL A   3       7.391   5.400   1.502  1.00  0.00           O  
HETATM   39  H   DAL A   3       6.549   6.379   5.447  1.00  0.00           H  
HETATM   40  HA  DAL A   3       7.750   7.353   3.044  1.00  0.00           H  
HETATM   41  HB1 DAL A   3       4.844   7.231   2.990  1.00  0.00           H  
HETATM   42  HB2 DAL A   3       5.904   8.639   2.963  1.00  0.00           H  
ATOM     43  N   LEU A   4       5.515   4.943   2.661  1.00  0.00           N  
ATOM     44  CA  LEU A   4       5.145   3.821   1.806  1.00  0.00           C  
ATOM     45  C   LEU A   4       3.634   3.639   1.773  1.00  0.00           C  
ATOM     46  O   LEU A   4       3.001   3.867   0.742  1.00  0.00           O  
ATOM     47  CB  LEU A   4       5.820   2.535   2.297  1.00  0.00           C  
ATOM     48  CG  LEU A   4       7.078   2.271   1.468  1.00  0.00           C  
ATOM     49  CD1 LEU A   4       7.797   1.033   2.011  1.00  0.00           C  
ATOM     50  CD2 LEU A   4       6.681   2.032   0.010  1.00  0.00           C  
ATOM     51  H   LEU A   4       4.941   5.186   3.420  1.00  0.00           H  
ATOM     52  HA  LEU A   4       5.477   4.019   0.805  1.00  0.00           H  
ATOM     53  HB2 LEU A   4       6.094   2.643   3.338  1.00  0.00           H  
ATOM     54  HB3 LEU A   4       5.142   1.703   2.186  1.00  0.00           H  
ATOM     55  HG  LEU A   4       7.737   3.126   1.530  1.00  0.00           H  
ATOM     56 HD11 LEU A   4       7.224   0.610   2.823  1.00  0.00           H  
ATOM     57 HD12 LEU A   4       8.777   1.312   2.368  1.00  0.00           H  
ATOM     58 HD13 LEU A   4       7.898   0.299   1.224  1.00  0.00           H  
ATOM     59 HD21 LEU A   4       7.245   1.202  -0.385  1.00  0.00           H  
ATOM     60 HD22 LEU A   4       6.890   2.919  -0.571  1.00  0.00           H  
ATOM     61 HD23 LEU A   4       5.626   1.808  -0.042  1.00  0.00           H  
ATOM     62  N   ALA A   5       3.056   3.225   2.891  1.00  0.00           N  
ATOM     63  CA  ALA A   5       1.623   3.019   2.945  1.00  0.00           C  
ATOM     64  C   ALA A   5       1.075   3.426   4.308  1.00  0.00           C  
ATOM     65  O   ALA A   5      -0.119   3.291   4.575  1.00  0.00           O  
ATOM     66  CB  ALA A   5       1.321   1.552   2.666  1.00  0.00           C  
ATOM     67  H   ALA A   5       3.597   3.051   3.688  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.153   3.622   2.184  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       2.057   0.936   3.160  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       1.362   1.376   1.601  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       0.339   1.309   3.036  1.00  0.00           H  
ATOM     72  N   LEU A   6       1.958   3.922   5.166  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.556   4.342   6.502  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.238   5.657   6.882  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.820   5.784   7.959  1.00  0.00           O  
ATOM     76  CB  LEU A   6       1.913   3.249   7.516  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.646   2.773   8.233  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -0.128   1.815   7.324  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.036   2.048   9.523  1.00  0.00           C  
ATOM     80  H   LEU A   6       2.898   4.005   4.899  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.489   4.491   6.509  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       2.366   2.416   6.999  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       2.607   3.639   8.242  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.024   3.624   8.469  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.195   1.946   6.303  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -1.186   2.025   7.397  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.057   0.796   7.632  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       1.758   2.642  10.064  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       1.468   1.089   9.281  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       0.158   1.905  10.135  1.00  0.00           H  
ATOM     91  N   CYS A   7       2.155   6.638   5.988  1.00  0.00           N  
ATOM     92  CA  CYS A   7       2.764   7.940   6.238  1.00  0.00           C  
ATOM     93  C   CYS A   7       1.699   8.969   6.600  1.00  0.00           C  
ATOM     94  O   CYS A   7       1.915  10.174   6.466  1.00  0.00           O  
ATOM     95  CB  CYS A   7       3.525   8.408   4.997  1.00  0.00           C  
ATOM     96  SG  CYS A   7       5.288   8.044   5.205  1.00  0.00           S  
ATOM     97  H   CYS A   7       1.677   6.484   5.146  1.00  0.00           H  
ATOM     98  HA  CYS A   7       3.458   7.851   7.059  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       3.145   7.892   4.130  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       3.390   9.472   4.872  1.00  0.00           H  
ATOM    101  N   ALA A   8       0.552   8.487   7.060  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -0.540   9.374   7.441  1.00  0.00           C  
ATOM    103  C   ALA A   8      -1.072   9.006   8.822  1.00  0.00           C  
ATOM    104  O   ALA A   8      -0.849   7.881   9.241  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -1.670   9.283   6.414  1.00  0.00           C  
ATOM    106  OXT ALA A   8      -1.695   9.853   9.441  1.00  0.00           O  
ATOM    107  H   ALA A   8       0.436   7.518   7.146  1.00  0.00           H  
ATOM    108  HA  ALA A   8      -0.173  10.389   7.465  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -1.835   8.250   6.149  1.00  0.00           H  
ATOM    110  HB2 ALA A   8      -1.400   9.842   5.530  1.00  0.00           H  
ATOM    111  HB3 ALA A   8      -2.575   9.694   6.836  1.00  0.00           H  
TER     112      ALA A   8                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      10.943   6.734  -1.203  1.00  0.00           N1+
ATOM      2  CA  PHE A   1       9.510   7.136  -1.302  1.00  0.00           C  
ATOM      3  C   PHE A   1       9.142   7.993  -0.093  1.00  0.00           C  
ATOM      4  O   PHE A   1       9.656   7.791   1.008  1.00  0.00           O  
ATOM      5  CB  PHE A   1       8.643   5.878  -1.345  1.00  0.00           C  
ATOM      6  CG  PHE A   1       9.245   4.858  -0.429  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       9.936   3.763  -0.955  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       9.122   5.018   0.953  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      10.504   2.818  -0.093  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       9.689   4.075   1.817  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      10.381   2.976   1.294  1.00  0.00           C  
ATOM     12  H1  PHE A   1      11.526   7.383  -1.768  1.00  0.00           H  
ATOM     13  H2  PHE A   1      11.054   5.763  -1.563  1.00  0.00           H  
ATOM     14  H3  PHE A   1      11.247   6.771  -0.210  1.00  0.00           H  
ATOM     15  HA  PHE A   1       9.359   7.707  -2.205  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       7.638   6.108  -1.016  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       8.616   5.490  -2.352  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      10.028   3.648  -2.027  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       8.589   5.871   1.350  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      11.040   1.970  -0.497  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       9.591   4.196   2.886  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      10.817   2.252   1.959  1.00  0.00           H  
ATOM     23  N   SER A   2       8.257   8.957  -0.316  1.00  0.00           N  
ATOM     24  CA  SER A   2       7.826   9.862   0.746  1.00  0.00           C  
ATOM     25  C   SER A   2       6.853   9.177   1.704  1.00  0.00           C  
ATOM     26  O   SER A   2       5.898   9.793   2.178  1.00  0.00           O  
ATOM     27  CB  SER A   2       7.160  11.095   0.131  1.00  0.00           C  
ATOM     28  OG  SER A   2       8.121  12.134   0.000  1.00  0.00           O  
ATOM     29  H   SER A   2       7.897   9.068  -1.215  1.00  0.00           H  
ATOM     30  HA  SER A   2       8.694  10.183   1.302  1.00  0.00           H  
ATOM     31  HB2 SER A   2       6.772  10.847  -0.843  1.00  0.00           H  
ATOM     32  HB3 SER A   2       6.347  11.420   0.767  1.00  0.00           H  
ATOM     33  HG  SER A   2       8.593  12.208   0.832  1.00  0.00           H  
HETATM   34  N   DAL A   3       7.105   7.905   1.991  1.00  0.00           N  
HETATM   35  CA  DAL A   3       6.244   7.151   2.904  1.00  0.00           C  
HETATM   36  CB  DAL A   3       6.587   7.500   4.354  1.00  0.00           C  
HETATM   37  C   DAL A   3       6.417   5.651   2.691  1.00  0.00           C  
HETATM   38  O   DAL A   3       7.449   5.082   3.043  1.00  0.00           O  
HETATM   39  H   DAL A   3       7.882   7.467   1.588  1.00  0.00           H  
HETATM   40  HA  DAL A   3       5.214   7.416   2.716  1.00  0.00           H  
HETATM   41  HB1 DAL A   3       6.424   8.555   4.518  1.00  0.00           H  
HETATM   42  HB2 DAL A   3       7.622   7.262   4.546  1.00  0.00           H  
ATOM     43  N   LEU A   4       5.397   5.016   2.120  1.00  0.00           N  
ATOM     44  CA  LEU A   4       5.445   3.578   1.867  1.00  0.00           C  
ATOM     45  C   LEU A   4       4.054   2.985   1.914  1.00  0.00           C  
ATOM     46  O   LEU A   4       3.622   2.308   0.980  1.00  0.00           O  
ATOM     47  CB  LEU A   4       6.351   2.891   2.898  1.00  0.00           C  
ATOM     48  CG  LEU A   4       5.967   1.415   3.039  1.00  0.00           C  
ATOM     49  CD1 LEU A   4       6.035   0.737   1.670  1.00  0.00           C  
ATOM     50  CD2 LEU A   4       6.944   0.733   3.998  1.00  0.00           C  
ATOM     51  H   LEU A   4       4.596   5.523   1.866  1.00  0.00           H  
ATOM     52  HA  LEU A   4       5.847   3.406   0.889  1.00  0.00           H  
ATOM     53  HB2 LEU A   4       7.373   2.957   2.568  1.00  0.00           H  
ATOM     54  HB3 LEU A   4       6.254   3.380   3.855  1.00  0.00           H  
ATOM     55  HG  LEU A   4       4.964   1.337   3.432  1.00  0.00           H  
ATOM     56 HD11 LEU A   4       6.623   1.343   0.996  1.00  0.00           H  
ATOM     57 HD12 LEU A   4       5.037   0.625   1.273  1.00  0.00           H  
ATOM     58 HD13 LEU A   4       6.493  -0.236   1.772  1.00  0.00           H  
ATOM     59 HD21 LEU A   4       7.398   1.476   4.637  1.00  0.00           H  
ATOM     60 HD22 LEU A   4       7.714   0.227   3.433  1.00  0.00           H  
ATOM     61 HD23 LEU A   4       6.411   0.015   4.604  1.00  0.00           H  
ATOM     62  N   ALA A   5       3.359   3.235   3.003  1.00  0.00           N  
ATOM     63  CA  ALA A   5       2.018   2.714   3.159  1.00  0.00           C  
ATOM     64  C   ALA A   5       1.137   3.716   3.890  1.00  0.00           C  
ATOM     65  O   ALA A   5       0.107   4.149   3.372  1.00  0.00           O  
ATOM     66  CB  ALA A   5       2.084   1.406   3.931  1.00  0.00           C  
ATOM     67  H   ALA A   5       3.755   3.776   3.716  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.599   2.522   2.183  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       2.432   1.600   4.933  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       2.772   0.736   3.434  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       1.105   0.958   3.966  1.00  0.00           H  
ATOM     72  N   LEU A   6       1.547   4.083   5.098  1.00  0.00           N  
ATOM     73  CA  LEU A   6       0.782   5.038   5.886  1.00  0.00           C  
ATOM     74  C   LEU A   6       1.693   5.816   6.834  1.00  0.00           C  
ATOM     75  O   LEU A   6       1.596   5.677   8.053  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.294   4.302   6.684  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.185   2.886   7.005  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       1.456   2.958   7.849  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -0.904   2.145   7.784  1.00  0.00           C  
ATOM     80  H   LEU A   6       2.376   3.708   5.462  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.303   5.733   5.213  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -0.490   4.836   7.604  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -1.200   4.248   6.100  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.394   2.360   6.082  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       2.226   3.478   7.298  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       1.792   1.958   8.081  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       1.248   3.490   8.767  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -1.643   2.852   8.131  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -0.462   1.641   8.632  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -1.377   1.418   7.140  1.00  0.00           H  
ATOM     91  N   CYS A   7       2.576   6.634   6.268  1.00  0.00           N  
ATOM     92  CA  CYS A   7       3.497   7.430   7.074  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.773   8.618   7.701  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.315   9.305   8.568  1.00  0.00           O  
ATOM     95  CB  CYS A   7       4.646   7.944   6.204  1.00  0.00           C  
ATOM     96  SG  CYS A   7       5.530   6.545   5.474  1.00  0.00           S  
ATOM     97  H   CYS A   7       2.609   6.705   5.289  1.00  0.00           H  
ATOM     98  HA  CYS A   7       3.903   6.810   7.860  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       4.248   8.567   5.417  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       5.325   8.522   6.813  1.00  0.00           H  
ATOM    101  N   ALA A   8       1.547   8.855   7.250  1.00  0.00           N  
ATOM    102  CA  ALA A   8       0.750   9.963   7.764  1.00  0.00           C  
ATOM    103  C   ALA A   8      -0.633   9.476   8.180  1.00  0.00           C  
ATOM    104  O   ALA A   8      -0.900   8.298   8.012  1.00  0.00           O  
ATOM    105  CB  ALA A   8       0.610  11.044   6.691  1.00  0.00           C  
ATOM    106  OXT ALA A   8      -1.405  10.291   8.656  1.00  0.00           O  
ATOM    107  H   ALA A   8       1.169   8.276   6.555  1.00  0.00           H  
ATOM    108  HA  ALA A   8       1.247  10.386   8.622  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -0.046  10.692   5.908  1.00  0.00           H  
ATOM    110  HB2 ALA A   8       1.583  11.265   6.273  1.00  0.00           H  
ATOM    111  HB3 ALA A   8       0.196  11.938   7.132  1.00  0.00           H  
TER     112      ALA A   8                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      14.324   7.347   0.815  1.00  0.00           N1+
ATOM      2  CA  PHE A   1      13.013   6.639   0.818  1.00  0.00           C  
ATOM      3  C   PHE A   1      11.910   7.622   1.193  1.00  0.00           C  
ATOM      4  O   PHE A   1      12.110   8.504   2.028  1.00  0.00           O  
ATOM      5  CB  PHE A   1      13.055   5.490   1.832  1.00  0.00           C  
ATOM      6  CG  PHE A   1      12.649   4.201   1.155  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      13.439   3.671   0.128  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      11.486   3.536   1.558  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      13.064   2.476  -0.497  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      11.109   2.342   0.932  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      11.899   1.811  -0.095  1.00  0.00           C  
ATOM     12  H1  PHE A   1      14.513   7.723  -0.135  1.00  0.00           H  
ATOM     13  H2  PHE A   1      15.078   6.681   1.082  1.00  0.00           H  
ATOM     14  H3  PHE A   1      14.296   8.132   1.496  1.00  0.00           H  
ATOM     15  HA  PHE A   1      12.820   6.242  -0.167  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      14.058   5.392   2.223  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      12.371   5.700   2.642  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      14.338   4.184  -0.183  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      10.876   3.945   2.350  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      13.672   2.068  -1.291  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      10.212   1.828   1.243  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      11.610   0.889  -0.578  1.00  0.00           H  
ATOM     23  N   SER A   2      10.747   7.465   0.568  1.00  0.00           N  
ATOM     24  CA  SER A   2       9.618   8.345   0.845  1.00  0.00           C  
ATOM     25  C   SER A   2       8.376   7.530   1.191  1.00  0.00           C  
ATOM     26  O   SER A   2       8.125   6.480   0.601  1.00  0.00           O  
ATOM     27  CB  SER A   2       9.330   9.223  -0.374  1.00  0.00           C  
ATOM     28  OG  SER A   2       8.503   8.508  -1.281  1.00  0.00           O  
ATOM     29  H   SER A   2      10.646   6.745  -0.089  1.00  0.00           H  
ATOM     30  HA  SER A   2       9.865   8.981   1.681  1.00  0.00           H  
ATOM     31  HB2 SER A   2       8.823  10.120  -0.063  1.00  0.00           H  
ATOM     32  HB3 SER A   2      10.264   9.487  -0.853  1.00  0.00           H  
ATOM     33  HG  SER A   2       8.072   7.800  -0.796  1.00  0.00           H  
HETATM   34  N   DAL A   3       7.604   8.021   2.156  1.00  0.00           N  
HETATM   35  CA  DAL A   3       6.391   7.330   2.577  1.00  0.00           C  
HETATM   36  CB  DAL A   3       6.049   7.719   4.017  1.00  0.00           C  
HETATM   37  C   DAL A   3       6.572   5.818   2.475  1.00  0.00           C  
HETATM   38  O   DAL A   3       7.691   5.311   2.552  1.00  0.00           O  
HETATM   39  H   DAL A   3       7.856   8.862   2.592  1.00  0.00           H  
HETATM   40  HA  DAL A   3       5.577   7.629   1.933  1.00  0.00           H  
HETATM   41  HB1 DAL A   3       5.700   8.741   4.040  1.00  0.00           H  
HETATM   42  HB2 DAL A   3       6.931   7.627   4.633  1.00  0.00           H  
ATOM     43  N   LEU A   4       5.463   5.103   2.300  1.00  0.00           N  
ATOM     44  CA  LEU A   4       5.502   3.648   2.184  1.00  0.00           C  
ATOM     45  C   LEU A   4       4.096   3.087   2.094  1.00  0.00           C  
ATOM     46  O   LEU A   4       3.726   2.472   1.094  1.00  0.00           O  
ATOM     47  CB  LEU A   4       6.227   3.033   3.387  1.00  0.00           C  
ATOM     48  CG  LEU A   4       7.614   2.542   2.962  1.00  0.00           C  
ATOM     49  CD1 LEU A   4       8.564   2.597   4.159  1.00  0.00           C  
ATOM     50  CD2 LEU A   4       7.510   1.101   2.461  1.00  0.00           C  
ATOM     51  H   LEU A   4       4.599   5.564   2.246  1.00  0.00           H  
ATOM     52  HA  LEU A   4       6.026   3.378   1.288  1.00  0.00           H  
ATOM     53  HB2 LEU A   4       6.332   3.778   4.164  1.00  0.00           H  
ATOM     54  HB3 LEU A   4       5.656   2.198   3.764  1.00  0.00           H  
ATOM     55  HG  LEU A   4       7.997   3.174   2.172  1.00  0.00           H  
ATOM     56 HD11 LEU A   4       8.083   2.156   5.020  1.00  0.00           H  
ATOM     57 HD12 LEU A   4       8.814   3.625   4.374  1.00  0.00           H  
ATOM     58 HD13 LEU A   4       9.465   2.048   3.930  1.00  0.00           H  
ATOM     59 HD21 LEU A   4       6.528   0.936   2.042  1.00  0.00           H  
ATOM     60 HD22 LEU A   4       7.668   0.422   3.285  1.00  0.00           H  
ATOM     61 HD23 LEU A   4       8.259   0.927   1.702  1.00  0.00           H  
ATOM     62  N   ALA A   5       3.317   3.298   3.138  1.00  0.00           N  
ATOM     63  CA  ALA A   5       1.956   2.803   3.157  1.00  0.00           C  
ATOM     64  C   ALA A   5       1.044   3.790   3.875  1.00  0.00           C  
ATOM     65  O   ALA A   5       0.071   4.284   3.306  1.00  0.00           O  
ATOM     66  CB  ALA A   5       1.931   1.447   3.850  1.00  0.00           C  
ATOM     67  H   ALA A   5       3.662   3.795   3.909  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.612   2.683   2.142  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       2.373   0.706   3.199  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       0.913   1.174   4.072  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       2.501   1.505   4.766  1.00  0.00           H  
ATOM     72  N   LEU A   6       1.375   4.080   5.129  1.00  0.00           N  
ATOM     73  CA  LEU A   6       0.589   5.017   5.919  1.00  0.00           C  
ATOM     74  C   LEU A   6       1.496   5.832   6.836  1.00  0.00           C  
ATOM     75  O   LEU A   6       1.201   6.014   8.017  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.451   4.264   6.754  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.157   2.967   7.294  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       1.154   3.290   8.409  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -0.959   2.079   7.851  1.00  0.00           C  
ATOM     80  H   LEU A   6       2.165   3.657   5.527  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.075   5.691   5.249  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -0.765   4.885   7.580  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -1.304   4.029   6.137  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.667   2.448   6.496  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.767   4.095   9.017  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       2.097   3.588   7.975  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       1.302   2.415   9.024  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -0.525   1.234   8.365  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -1.578   1.728   7.038  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -1.562   2.650   8.541  1.00  0.00           H  
ATOM     91  N   CYS A   7       2.602   6.320   6.281  1.00  0.00           N  
ATOM     92  CA  CYS A   7       3.550   7.113   7.053  1.00  0.00           C  
ATOM     93  C   CYS A   7       3.088   8.564   7.146  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.016   9.134   8.235  1.00  0.00           O  
ATOM     95  CB  CYS A   7       4.931   7.058   6.399  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.755   6.624   4.650  1.00  0.00           S  
ATOM     97  H   CYS A   7       2.784   6.143   5.335  1.00  0.00           H  
ATOM     98  HA  CYS A   7       3.620   6.703   8.049  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.407   8.023   6.484  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       5.534   6.313   6.895  1.00  0.00           H  
ATOM    101  N   ALA A   8       2.778   9.156   5.998  1.00  0.00           N  
ATOM    102  CA  ALA A   8       2.327  10.541   5.963  1.00  0.00           C  
ATOM    103  C   ALA A   8       1.013  10.658   5.199  1.00  0.00           C  
ATOM    104  O   ALA A   8      -0.010  10.829   5.841  1.00  0.00           O  
ATOM    105  CB  ALA A   8       3.386  11.419   5.294  1.00  0.00           C  
ATOM    106  OXT ALA A   8       1.048  10.577   3.982  1.00  0.00           O  
ATOM    107  H   ALA A   8       2.856   8.652   5.160  1.00  0.00           H  
ATOM    108  HA  ALA A   8       2.176  10.886   6.974  1.00  0.00           H  
ATOM    109  HB1 ALA A   8       3.177  12.457   5.501  1.00  0.00           H  
ATOM    110  HB2 ALA A   8       3.367  11.254   4.227  1.00  0.00           H  
ATOM    111  HB3 ALA A   8       4.362  11.163   5.680  1.00  0.00           H  
TER     112      ALA A   8                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      14.580   8.053   2.117  1.00  0.00           N1+
ATOM      2  CA  PHE A   1      13.570   6.982   2.342  1.00  0.00           C  
ATOM      3  C   PHE A   1      12.457   7.519   3.237  1.00  0.00           C  
ATOM      4  O   PHE A   1      12.698   7.882   4.388  1.00  0.00           O  
ATOM      5  CB  PHE A   1      14.245   5.782   3.010  1.00  0.00           C  
ATOM      6  CG  PHE A   1      13.420   4.541   2.768  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      12.679   3.976   3.813  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      13.397   3.954   1.496  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      11.914   2.826   3.586  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      12.632   2.803   1.271  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      11.891   2.239   2.316  1.00  0.00           C  
ATOM     12  H1  PHE A   1      15.447   7.636   1.723  1.00  0.00           H  
ATOM     13  H2  PHE A   1      14.798   8.518   3.023  1.00  0.00           H  
ATOM     14  H3  PHE A   1      14.201   8.754   1.450  1.00  0.00           H  
ATOM     15  HA  PHE A   1      13.155   6.676   1.393  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      15.232   5.646   2.595  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      14.323   5.958   4.073  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      12.697   4.429   4.793  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      13.968   4.389   0.690  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      11.342   2.391   4.393  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      12.614   2.351   0.290  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      11.301   1.351   2.142  1.00  0.00           H  
ATOM     23  N   SER A   2      11.240   7.569   2.705  1.00  0.00           N  
ATOM     24  CA  SER A   2      10.105   8.067   3.471  1.00  0.00           C  
ATOM     25  C   SER A   2       8.790   7.585   2.865  1.00  0.00           C  
ATOM     26  O   SER A   2       8.716   7.296   1.671  1.00  0.00           O  
ATOM     27  CB  SER A   2      10.126   9.596   3.501  1.00  0.00           C  
ATOM     28  OG  SER A   2      11.116  10.069   2.597  1.00  0.00           O  
ATOM     29  H   SER A   2      11.102   7.267   1.782  1.00  0.00           H  
ATOM     30  HA  SER A   2      10.178   7.698   4.484  1.00  0.00           H  
ATOM     31  HB2 SER A   2       9.164   9.978   3.204  1.00  0.00           H  
ATOM     32  HB3 SER A   2      10.350   9.932   4.505  1.00  0.00           H  
ATOM     33  HG  SER A   2      11.215  11.014   2.735  1.00  0.00           H  
HETATM   34  N   DAL A   3       7.758   7.502   3.697  1.00  0.00           N  
HETATM   35  CA  DAL A   3       6.448   7.057   3.235  1.00  0.00           C  
HETATM   36  CB  DAL A   3       5.449   7.083   4.392  1.00  0.00           C  
HETATM   37  C   DAL A   3       6.531   5.642   2.671  1.00  0.00           C  
HETATM   38  O   DAL A   3       7.619   5.096   2.501  1.00  0.00           O  
HETATM   39  H   DAL A   3       7.877   7.747   4.639  1.00  0.00           H  
HETATM   40  HA  DAL A   3       6.103   7.724   2.461  1.00  0.00           H  
HETATM   41  HB1 DAL A   3       5.746   6.364   5.141  1.00  0.00           H  
HETATM   42  HB2 DAL A   3       4.466   6.833   4.024  1.00  0.00           H  
ATOM     43  N   LEU A   4       5.367   5.063   2.381  1.00  0.00           N  
ATOM     44  CA  LEU A   4       5.299   3.708   1.831  1.00  0.00           C  
ATOM     45  C   LEU A   4       3.864   3.207   1.815  1.00  0.00           C  
ATOM     46  O   LEU A   4       3.353   2.811   0.768  1.00  0.00           O  
ATOM     47  CB  LEU A   4       6.178   2.746   2.645  1.00  0.00           C  
ATOM     48  CG  LEU A   4       7.137   2.006   1.707  1.00  0.00           C  
ATOM     49  CD1 LEU A   4       8.289   2.931   1.308  1.00  0.00           C  
ATOM     50  CD2 LEU A   4       7.699   0.777   2.424  1.00  0.00           C  
ATOM     51  H   LEU A   4       4.537   5.560   2.534  1.00  0.00           H  
ATOM     52  HA  LEU A   4       5.654   3.724   0.820  1.00  0.00           H  
ATOM     53  HB2 LEU A   4       6.744   3.301   3.377  1.00  0.00           H  
ATOM     54  HB3 LEU A   4       5.553   2.024   3.148  1.00  0.00           H  
ATOM     55  HG  LEU A   4       6.603   1.696   0.821  1.00  0.00           H  
ATOM     56 HD11 LEU A   4       8.981   2.391   0.680  1.00  0.00           H  
ATOM     57 HD12 LEU A   4       8.800   3.273   2.195  1.00  0.00           H  
ATOM     58 HD13 LEU A   4       7.898   3.779   0.765  1.00  0.00           H  
ATOM     59 HD21 LEU A   4       7.122  -0.095   2.150  1.00  0.00           H  
ATOM     60 HD22 LEU A   4       7.641   0.925   3.492  1.00  0.00           H  
ATOM     61 HD23 LEU A   4       8.730   0.631   2.136  1.00  0.00           H  
ATOM     62  N   ALA A   5       3.216   3.214   2.971  1.00  0.00           N  
ATOM     63  CA  ALA A   5       1.847   2.743   3.043  1.00  0.00           C  
ATOM     64  C   ALA A   5       1.038   3.560   4.047  1.00  0.00           C  
ATOM     65  O   ALA A   5      -0.142   3.834   3.829  1.00  0.00           O  
ATOM     66  CB  ALA A   5       1.853   1.271   3.432  1.00  0.00           C  
ATOM     67  H   ALA A   5       3.660   3.533   3.784  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.393   2.841   2.069  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       0.892   1.001   3.834  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       2.620   1.103   4.174  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       2.064   0.674   2.557  1.00  0.00           H  
ATOM     72  N   LEU A   6       1.679   3.948   5.144  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.005   4.736   6.171  1.00  0.00           C  
ATOM     74  C   LEU A   6       1.982   5.700   6.838  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.306   5.552   8.017  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.396   3.812   7.228  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.096   2.453   7.187  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       2.565   2.619   7.581  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       0.412   1.499   8.170  1.00  0.00           C  
ATOM     80  H   LEU A   6       2.620   3.702   5.266  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.212   5.305   5.710  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       0.523   4.253   8.207  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.656   3.679   7.027  1.00  0.00           H  
ATOM     84  HG  LEU A   6       1.034   2.046   6.188  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       2.628   2.952   8.606  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       3.030   3.351   6.936  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       3.075   1.672   7.478  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       0.676   1.773   9.181  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       0.735   0.488   7.975  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -0.660   1.565   8.048  1.00  0.00           H  
ATOM     91  N   CYS A   7       2.449   6.686   6.078  1.00  0.00           N  
ATOM     92  CA  CYS A   7       3.387   7.667   6.610  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.828   8.305   7.878  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.579   8.683   8.779  1.00  0.00           O  
ATOM     95  CB  CYS A   7       3.660   8.752   5.565  1.00  0.00           C  
ATOM     96  SG  CYS A   7       5.416   8.737   5.125  1.00  0.00           S  
ATOM     97  H   CYS A   7       2.157   6.756   5.146  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.315   7.171   6.848  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       3.067   8.560   4.683  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       3.399   9.718   5.970  1.00  0.00           H  
ATOM    101  N   ALA A   8       1.507   8.423   7.941  1.00  0.00           N  
ATOM    102  CA  ALA A   8       0.854   9.016   9.102  1.00  0.00           C  
ATOM    103  C   ALA A   8       1.445   8.456  10.394  1.00  0.00           C  
ATOM    104  O   ALA A   8       2.281   7.573  10.305  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -0.648   8.729   9.060  1.00  0.00           C  
ATOM    106  OXT ALA A   8       1.051   8.921  11.451  1.00  0.00           O  
ATOM    107  H   ALA A   8       0.959   8.103   7.193  1.00  0.00           H  
ATOM    108  HA  ALA A   8       1.006  10.084   9.082  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -1.006   8.840   8.048  1.00  0.00           H  
ATOM    110  HB2 ALA A   8      -1.165   9.425   9.704  1.00  0.00           H  
ATOM    111  HB3 ALA A   8      -0.831   7.721   9.399  1.00  0.00           H  
TER     112      ALA A   8                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      14.425   8.125   0.919  1.00  0.00           N1+
ATOM      2  CA  PHE A   1      13.503   7.009   1.273  1.00  0.00           C  
ATOM      3  C   PHE A   1      12.546   7.472   2.367  1.00  0.00           C  
ATOM      4  O   PHE A   1      12.952   7.682   3.511  1.00  0.00           O  
ATOM      5  CB  PHE A   1      14.320   5.815   1.769  1.00  0.00           C  
ATOM      6  CG  PHE A   1      13.386   4.734   2.259  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      13.300   4.451   3.628  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      12.609   4.013   1.345  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      12.435   3.448   4.082  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      11.743   3.011   1.799  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      11.657   2.728   3.168  1.00  0.00           C  
ATOM     12  H1  PHE A   1      13.878   8.998   0.785  1.00  0.00           H  
ATOM     13  H2  PHE A   1      14.928   7.892   0.037  1.00  0.00           H  
ATOM     14  H3  PHE A   1      15.113   8.263   1.685  1.00  0.00           H  
ATOM     15  HA  PHE A   1      12.939   6.718   0.399  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      14.925   5.432   0.961  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      14.959   6.130   2.580  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      13.900   5.007   4.333  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      12.675   4.231   0.289  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      12.369   3.230   5.138  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      11.143   2.455   1.094  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      10.990   1.955   3.519  1.00  0.00           H  
ATOM     23  N   SER A   2      11.275   7.627   2.011  1.00  0.00           N  
ATOM     24  CA  SER A   2      10.271   8.064   2.973  1.00  0.00           C  
ATOM     25  C   SER A   2       8.871   7.709   2.483  1.00  0.00           C  
ATOM     26  O   SER A   2       8.627   7.622   1.280  1.00  0.00           O  
ATOM     27  CB  SER A   2      10.371   9.575   3.184  1.00  0.00           C  
ATOM     28  OG  SER A   2       9.068  10.109   3.368  1.00  0.00           O  
ATOM     29  H   SER A   2      11.008   7.443   1.087  1.00  0.00           H  
ATOM     30  HA  SER A   2      10.448   7.568   3.916  1.00  0.00           H  
ATOM     31  HB2 SER A   2      10.966   9.779   4.058  1.00  0.00           H  
ATOM     32  HB3 SER A   2      10.838  10.026   2.319  1.00  0.00           H  
ATOM     33  HG  SER A   2       9.104  11.050   3.180  1.00  0.00           H  
HETATM   34  N   DAL A   3       7.955   7.501   3.424  1.00  0.00           N  
HETATM   35  CA  DAL A   3       6.583   7.153   3.075  1.00  0.00           C  
HETATM   36  CB  DAL A   3       5.711   7.147   4.333  1.00  0.00           C  
HETATM   37  C   DAL A   3       6.535   5.780   2.411  1.00  0.00           C  
HETATM   38  O   DAL A   3       7.453   5.399   1.686  1.00  0.00           O  
HETATM   39  H   DAL A   3       8.207   7.582   4.367  1.00  0.00           H  
HETATM   40  HA  DAL A   3       6.198   7.890   2.386  1.00  0.00           H  
HETATM   41  HB1 DAL A   3       6.131   7.821   5.065  1.00  0.00           H  
HETATM   42  HB2 DAL A   3       5.675   6.149   4.742  1.00  0.00           H  
ATOM     43  N   LEU A   4       5.458   5.044   2.662  1.00  0.00           N  
ATOM     44  CA  LEU A   4       5.299   3.712   2.083  1.00  0.00           C  
ATOM     45  C   LEU A   4       3.826   3.367   1.910  1.00  0.00           C  
ATOM     46  O   LEU A   4       3.337   3.267   0.785  1.00  0.00           O  
ATOM     47  CB  LEU A   4       5.988   2.666   2.967  1.00  0.00           C  
ATOM     48  CG  LEU A   4       7.371   2.350   2.397  1.00  0.00           C  
ATOM     49  CD1 LEU A   4       8.250   1.742   3.492  1.00  0.00           C  
ATOM     50  CD2 LEU A   4       7.233   1.354   1.243  1.00  0.00           C  
ATOM     51  H   LEU A   4       4.758   5.403   3.246  1.00  0.00           H  
ATOM     52  HA  LEU A   4       5.760   3.697   1.114  1.00  0.00           H  
ATOM     53  HB2 LEU A   4       6.094   3.052   3.971  1.00  0.00           H  
ATOM     54  HB3 LEU A   4       5.397   1.762   2.988  1.00  0.00           H  
ATOM     55  HG  LEU A   4       7.828   3.261   2.036  1.00  0.00           H  
ATOM     56 HD11 LEU A   4       7.632   1.194   4.187  1.00  0.00           H  
ATOM     57 HD12 LEU A   4       8.769   2.531   4.016  1.00  0.00           H  
ATOM     58 HD13 LEU A   4       8.970   1.074   3.045  1.00  0.00           H  
ATOM     59 HD21 LEU A   4       7.782   1.717   0.386  1.00  0.00           H  
ATOM     60 HD22 LEU A   4       6.190   1.247   0.984  1.00  0.00           H  
ATOM     61 HD23 LEU A   4       7.628   0.396   1.544  1.00  0.00           H  
ATOM     62  N   ALA A   5       3.120   3.174   3.016  1.00  0.00           N  
ATOM     63  CA  ALA A   5       1.713   2.834   2.942  1.00  0.00           C  
ATOM     64  C   ALA A   5       0.937   3.499   4.074  1.00  0.00           C  
ATOM     65  O   ALA A   5      -0.287   3.610   4.021  1.00  0.00           O  
ATOM     66  CB  ALA A   5       1.563   1.318   3.014  1.00  0.00           C  
ATOM     67  H   ALA A   5       3.549   3.259   3.892  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.318   3.177   1.997  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       1.719   0.898   2.031  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       0.575   1.070   3.362  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       2.300   0.919   3.696  1.00  0.00           H  
ATOM     72  N   LEU A   6       1.664   3.945   5.093  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.041   4.606   6.234  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.007   5.606   6.860  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.366   5.489   8.031  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.627   3.567   7.278  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.828   2.690   7.633  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       1.889   2.495   9.149  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.682   1.328   6.952  1.00  0.00           C  
ATOM     80  H   LEU A   6       2.636   3.832   5.076  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.160   5.131   5.898  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       0.273   4.071   8.166  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.162   2.947   6.877  1.00  0.00           H  
ATOM     84  HG  LEU A   6       2.736   3.169   7.295  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       2.052   3.449   9.628  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       2.700   1.825   9.395  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.957   2.072   9.496  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.426   0.648   7.342  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       1.822   1.441   5.887  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       0.696   0.932   7.145  1.00  0.00           H  
ATOM     91  N   CYS A   7       2.424   6.590   6.070  1.00  0.00           N  
ATOM     92  CA  CYS A   7       3.351   7.606   6.556  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.748   8.358   7.737  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.467   8.839   8.613  1.00  0.00           O  
ATOM     95  CB  CYS A   7       3.681   8.594   5.433  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.034   7.684   3.907  1.00  0.00           S  
ATOM     97  H   CYS A   7       2.105   6.633   5.145  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.263   7.124   6.874  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       2.837   9.250   5.274  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       4.543   9.180   5.712  1.00  0.00           H  
ATOM    101  N   ALA A   8       1.423   8.454   7.756  1.00  0.00           N  
ATOM    102  CA  ALA A   8       0.731   9.148   8.836  1.00  0.00           C  
ATOM    103  C   ALA A   8       1.428   8.893  10.170  1.00  0.00           C  
ATOM    104  O   ALA A   8       1.476   7.745  10.580  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -0.721   8.673   8.917  1.00  0.00           C  
ATOM    106  OXT ALA A   8       1.903   9.849  10.759  1.00  0.00           O  
ATOM    107  H   ALA A   8       0.901   8.049   7.032  1.00  0.00           H  
ATOM    108  HA  ALA A   8       0.740  10.208   8.633  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -0.744   7.643   9.241  1.00  0.00           H  
ATOM    110  HB2 ALA A   8      -1.181   8.755   7.944  1.00  0.00           H  
ATOM    111  HB3 ALA A   8      -1.261   9.285   9.624  1.00  0.00           H  
TER     112      ALA A   8                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      12.384   9.981   5.722  1.00  0.00           N1+
ATOM      2  CA  PHE A   1      12.292   8.741   4.903  1.00  0.00           C  
ATOM      3  C   PHE A   1      10.988   8.752   4.111  1.00  0.00           C  
ATOM      4  O   PHE A   1       9.912   8.952   4.674  1.00  0.00           O  
ATOM      5  CB  PHE A   1      12.334   7.521   5.826  1.00  0.00           C  
ATOM      6  CG  PHE A   1      12.011   6.277   5.033  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      10.933   5.468   5.410  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      12.791   5.932   3.923  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      10.633   4.314   4.676  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      12.491   4.779   3.188  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      11.413   3.970   3.564  1.00  0.00           C  
ATOM     12  H1  PHE A   1      13.357  10.099   6.069  1.00  0.00           H  
ATOM     13  H2  PHE A   1      11.733   9.911   6.530  1.00  0.00           H  
ATOM     14  H3  PHE A   1      12.127  10.803   5.138  1.00  0.00           H  
ATOM     15  HA  PHE A   1      13.128   8.701   4.220  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      13.321   7.429   6.256  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      11.608   7.643   6.615  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      10.332   5.733   6.267  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      13.623   6.558   3.632  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       9.802   3.689   4.966  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      13.092   4.513   2.331  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      11.182   3.080   2.998  1.00  0.00           H  
ATOM     23  N   SER A   2      11.090   8.538   2.802  1.00  0.00           N  
ATOM     24  CA  SER A   2       9.912   8.528   1.943  1.00  0.00           C  
ATOM     25  C   SER A   2       8.788   7.713   2.576  1.00  0.00           C  
ATOM     26  O   SER A   2       9.028   6.883   3.453  1.00  0.00           O  
ATOM     27  CB  SER A   2      10.269   7.935   0.579  1.00  0.00           C  
ATOM     28  OG  SER A   2      11.588   7.408   0.628  1.00  0.00           O  
ATOM     29  H   SER A   2      11.974   8.386   2.407  1.00  0.00           H  
ATOM     30  HA  SER A   2       9.573   9.543   1.803  1.00  0.00           H  
ATOM     31  HB2 SER A   2       9.579   7.145   0.335  1.00  0.00           H  
ATOM     32  HB3 SER A   2      10.207   8.709  -0.175  1.00  0.00           H  
ATOM     33  HG  SER A   2      11.532   6.499   0.932  1.00  0.00           H  
HETATM   34  N   DAL A   3       7.561   7.955   2.124  1.00  0.00           N  
HETATM   35  CA  DAL A   3       6.407   7.235   2.652  1.00  0.00           C  
HETATM   36  CB  DAL A   3       6.240   7.534   4.142  1.00  0.00           C  
HETATM   37  C   DAL A   3       6.578   5.734   2.447  1.00  0.00           C  
HETATM   38  O   DAL A   3       7.693   5.219   2.484  1.00  0.00           O  
HETATM   39  H   DAL A   3       7.430   8.627   1.423  1.00  0.00           H  
HETATM   40  HA  DAL A   3       5.521   7.562   2.129  1.00  0.00           H  
HETATM   41  HB1 DAL A   3       6.353   8.596   4.311  1.00  0.00           H  
HETATM   42  HB2 DAL A   3       6.993   7.000   4.703  1.00  0.00           H  
ATOM     43  N   LEU A   4       5.464   5.044   2.226  1.00  0.00           N  
ATOM     44  CA  LEU A   4       5.487   3.599   2.008  1.00  0.00           C  
ATOM     45  C   LEU A   4       4.077   3.035   2.002  1.00  0.00           C  
ATOM     46  O   LEU A   4       3.666   2.391   1.037  1.00  0.00           O  
ATOM     47  CB  LEU A   4       6.325   2.898   3.089  1.00  0.00           C  
ATOM     48  CG  LEU A   4       7.383   2.011   2.425  1.00  0.00           C  
ATOM     49  CD1 LEU A   4       8.570   2.865   1.978  1.00  0.00           C  
ATOM     50  CD2 LEU A   4       7.863   0.955   3.426  1.00  0.00           C  
ATOM     51  H   LEU A   4       4.606   5.519   2.201  1.00  0.00           H  
ATOM     52  HA  LEU A   4       5.926   3.398   1.050  1.00  0.00           H  
ATOM     53  HB2 LEU A   4       6.810   3.637   3.709  1.00  0.00           H  
ATOM     54  HB3 LEU A   4       5.685   2.282   3.702  1.00  0.00           H  
ATOM     55  HG  LEU A   4       6.950   1.521   1.564  1.00  0.00           H  
ATOM     56 HD11 LEU A   4       8.256   3.536   1.192  1.00  0.00           H  
ATOM     57 HD12 LEU A   4       9.356   2.223   1.609  1.00  0.00           H  
ATOM     58 HD13 LEU A   4       8.938   3.437   2.816  1.00  0.00           H  
ATOM     59 HD21 LEU A   4       8.941   0.972   3.479  1.00  0.00           H  
ATOM     60 HD22 LEU A   4       7.535  -0.022   3.103  1.00  0.00           H  
ATOM     61 HD23 LEU A   4       7.450   1.169   4.401  1.00  0.00           H  
ATOM     62  N   ALA A   5       3.337   3.269   3.075  1.00  0.00           N  
ATOM     63  CA  ALA A   5       1.984   2.761   3.154  1.00  0.00           C  
ATOM     64  C   ALA A   5       1.077   3.741   3.889  1.00  0.00           C  
ATOM     65  O   ALA A   5       0.056   4.178   3.357  1.00  0.00           O  
ATOM     66  CB  ALA A   5       2.005   1.415   3.863  1.00  0.00           C  
ATOM     67  H   ALA A   5       3.704   3.785   3.822  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.605   2.619   2.154  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       1.332   0.737   3.365  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       1.702   1.544   4.890  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       3.010   1.013   3.831  1.00  0.00           H  
ATOM     72  N   LEU A   6       1.456   4.083   5.117  1.00  0.00           N  
ATOM     73  CA  LEU A   6       0.667   5.013   5.918  1.00  0.00           C  
ATOM     74  C   LEU A   6       1.563   5.793   6.878  1.00  0.00           C  
ATOM     75  O   LEU A   6       1.374   5.743   8.093  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -0.387   4.245   6.722  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -1.535   3.811   5.806  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -1.389   2.326   5.472  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -2.869   4.041   6.523  1.00  0.00           C  
ATOM     80  H   LEU A   6       2.279   3.703   5.490  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.170   5.709   5.261  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       0.067   3.370   7.166  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.776   4.881   7.503  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -1.511   4.388   4.893  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.457   2.163   4.953  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -2.211   2.015   4.844  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -1.398   1.750   6.387  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -2.861   3.523   7.470  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -3.675   3.663   5.912  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -3.009   5.098   6.691  1.00  0.00           H  
ATOM     91  N   CYS A   7       2.535   6.516   6.329  1.00  0.00           N  
ATOM     92  CA  CYS A   7       3.441   7.303   7.158  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.756   8.580   7.630  1.00  0.00           C  
ATOM     94  O   CYS A   7       2.826   8.938   8.806  1.00  0.00           O  
ATOM     95  CB  CYS A   7       4.709   7.660   6.374  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.596   7.009   4.690  1.00  0.00           S  
ATOM     97  H   CYS A   7       2.640   6.525   5.354  1.00  0.00           H  
ATOM     98  HA  CYS A   7       3.720   6.717   8.021  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       4.819   8.734   6.336  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       5.568   7.229   6.868  1.00  0.00           H  
ATOM    101  N   ALA A   8       2.091   9.263   6.703  1.00  0.00           N  
ATOM    102  CA  ALA A   8       1.394  10.501   7.033  1.00  0.00           C  
ATOM    103  C   ALA A   8       0.373  10.263   8.140  1.00  0.00           C  
ATOM    104  O   ALA A   8       0.045   9.113   8.380  1.00  0.00           O  
ATOM    105  CB  ALA A   8       0.685  11.045   5.791  1.00  0.00           C  
ATOM    106  OXT ALA A   8      -0.068  11.236   8.730  1.00  0.00           O  
ATOM    107  H   ALA A   8       2.070   8.930   5.782  1.00  0.00           H  
ATOM    108  HA  ALA A   8       2.115  11.232   7.370  1.00  0.00           H  
ATOM    109  HB1 ALA A   8       0.383  10.223   5.160  1.00  0.00           H  
ATOM    110  HB2 ALA A   8       1.357  11.690   5.245  1.00  0.00           H  
ATOM    111  HB3 ALA A   8      -0.187  11.606   6.092  1.00  0.00           H  
TER     112      ALA A   8                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       9.662   2.833   8.684  1.00  0.00           N1+
ATOM      2  CA  PHE A   1       8.560   3.094   7.716  1.00  0.00           C  
ATOM      3  C   PHE A   1       8.475   4.589   7.431  1.00  0.00           C  
ATOM      4  O   PHE A   1       7.907   5.349   8.216  1.00  0.00           O  
ATOM      5  CB  PHE A   1       7.236   2.601   8.304  1.00  0.00           C  
ATOM      6  CG  PHE A   1       6.829   1.317   7.624  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       7.519   0.131   7.900  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.765   1.311   6.715  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.144  -1.060   7.268  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.389   0.119   6.083  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.080  -1.067   6.359  1.00  0.00           C  
ATOM     12  H1  PHE A   1       9.338   3.053   9.646  1.00  0.00           H  
ATOM     13  H2  PHE A   1      10.481   3.430   8.447  1.00  0.00           H  
ATOM     14  H3  PHE A   1       9.937   1.831   8.635  1.00  0.00           H  
ATOM     15  HA  PHE A   1       8.761   2.565   6.795  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       7.356   2.425   9.364  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       6.472   3.347   8.149  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       8.341   0.135   8.601  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       5.232   2.226   6.500  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       7.678  -1.974   7.483  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       4.568   0.114   5.382  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       5.791  -1.985   5.872  1.00  0.00           H  
ATOM     23  N   SER A   2       9.037   5.002   6.301  1.00  0.00           N  
ATOM     24  CA  SER A   2       9.013   6.407   5.917  1.00  0.00           C  
ATOM     25  C   SER A   2       8.487   6.556   4.494  1.00  0.00           C  
ATOM     26  O   SER A   2       9.200   6.285   3.527  1.00  0.00           O  
ATOM     27  CB  SER A   2      10.419   6.999   6.010  1.00  0.00           C  
ATOM     28  OG  SER A   2      10.428   8.034   6.983  1.00  0.00           O  
ATOM     29  H   SER A   2       9.471   4.350   5.712  1.00  0.00           H  
ATOM     30  HA  SER A   2       8.363   6.944   6.591  1.00  0.00           H  
ATOM     31  HB2 SER A   2      11.115   6.232   6.302  1.00  0.00           H  
ATOM     32  HB3 SER A   2      10.708   7.394   5.044  1.00  0.00           H  
ATOM     33  HG  SER A   2      11.016   7.769   7.695  1.00  0.00           H  
HETATM   34  N   DAL A   3       7.237   6.984   4.373  1.00  0.00           N  
HETATM   35  CA  DAL A   3       6.625   7.161   3.062  1.00  0.00           C  
HETATM   36  CB  DAL A   3       5.237   7.787   3.213  1.00  0.00           C  
HETATM   37  C   DAL A   3       6.509   5.820   2.344  1.00  0.00           C  
HETATM   38  O   DAL A   3       7.310   5.507   1.463  1.00  0.00           O  
HETATM   39  H   DAL A   3       6.717   7.183   5.179  1.00  0.00           H  
HETATM   40  HA  DAL A   3       7.244   7.822   2.474  1.00  0.00           H  
HETATM   41  HB1 DAL A   3       4.489   7.010   3.219  1.00  0.00           H  
HETATM   42  HB2 DAL A   3       5.055   8.454   2.384  1.00  0.00           H  
ATOM     43  N   LEU A   4       5.510   5.031   2.728  1.00  0.00           N  
ATOM     44  CA  LEU A   4       5.306   3.722   2.113  1.00  0.00           C  
ATOM     45  C   LEU A   4       3.825   3.416   1.929  1.00  0.00           C  
ATOM     46  O   LEU A   4       3.335   3.359   0.802  1.00  0.00           O  
ATOM     47  CB  LEU A   4       5.968   2.629   2.961  1.00  0.00           C  
ATOM     48  CG  LEU A   4       7.332   2.282   2.363  1.00  0.00           C  
ATOM     49  CD1 LEU A   4       8.203   1.613   3.427  1.00  0.00           C  
ATOM     50  CD2 LEU A   4       7.138   1.321   1.186  1.00  0.00           C  
ATOM     51  H   LEU A   4       4.905   5.334   3.437  1.00  0.00           H  
ATOM     52  HA  LEU A   4       5.765   3.722   1.143  1.00  0.00           H  
ATOM     53  HB2 LEU A   4       6.098   2.985   3.973  1.00  0.00           H  
ATOM     54  HB3 LEU A   4       5.347   1.746   2.965  1.00  0.00           H  
ATOM     55  HG  LEU A   4       7.816   3.184   2.018  1.00  0.00           H  
ATOM     56 HD11 LEU A   4       8.621   2.368   4.078  1.00  0.00           H  
ATOM     57 HD12 LEU A   4       9.003   1.068   2.949  1.00  0.00           H  
ATOM     58 HD13 LEU A   4       7.601   0.931   4.010  1.00  0.00           H  
ATOM     59 HD21 LEU A   4       6.514   1.788   0.439  1.00  0.00           H  
ATOM     60 HD22 LEU A   4       6.664   0.416   1.536  1.00  0.00           H  
ATOM     61 HD23 LEU A   4       8.098   1.081   0.755  1.00  0.00           H  
ATOM     62  N   ALA A   5       3.112   3.207   3.028  1.00  0.00           N  
ATOM     63  CA  ALA A   5       1.699   2.894   2.941  1.00  0.00           C  
ATOM     64  C   ALA A   5       0.929   3.556   4.080  1.00  0.00           C  
ATOM     65  O   ALA A   5      -0.283   3.753   3.994  1.00  0.00           O  
ATOM     66  CB  ALA A   5       1.521   1.380   2.987  1.00  0.00           C  
ATOM     67  H   ALA A   5       3.542   3.253   3.907  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.316   3.261   2.000  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       2.401   0.932   3.429  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       1.393   1.004   1.983  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       0.656   1.136   3.580  1.00  0.00           H  
ATOM     72  N   LEU A   6       1.646   3.905   5.141  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.030   4.557   6.291  1.00  0.00           C  
ATOM     74  C   LEU A   6       1.984   5.588   6.881  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.335   5.526   8.060  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.664   3.523   7.356  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.902   2.702   7.720  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       1.805   2.250   9.178  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.986   1.476   6.808  1.00  0.00           C  
ATOM     80  H   LEU A   6       2.611   3.729   5.148  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.130   5.060   5.968  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       0.295   4.029   8.237  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.101   2.865   6.972  1.00  0.00           H  
ATOM     84  HG  LEU A   6       2.786   3.310   7.590  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.794   1.935   9.391  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       2.072   3.070   9.827  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       2.482   1.424   9.344  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       1.031   0.971   6.792  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.743   0.802   7.180  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.244   1.789   5.806  1.00  0.00           H  
ATOM     91  N   CYS A   7       2.405   6.531   6.045  1.00  0.00           N  
ATOM     92  CA  CYS A   7       3.327   7.576   6.483  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.793   8.963   6.118  1.00  0.00           C  
ATOM     94  O   CYS A   7       2.497   9.770   6.999  1.00  0.00           O  
ATOM     95  CB  CYS A   7       4.713   7.340   5.858  1.00  0.00           C  
ATOM     96  SG  CYS A   7       5.164   8.717   4.766  1.00  0.00           S  
ATOM     97  H   CYS A   7       2.092   6.520   5.118  1.00  0.00           H  
ATOM     98  HA  CYS A   7       3.422   7.518   7.557  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.447   7.259   6.645  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       4.697   6.421   5.292  1.00  0.00           H  
ATOM    101  N   ALA A   8       2.676   9.241   4.819  1.00  0.00           N  
ATOM    102  CA  ALA A   8       2.180  10.539   4.369  1.00  0.00           C  
ATOM    103  C   ALA A   8       0.707  10.452   3.988  1.00  0.00           C  
ATOM    104  O   ALA A   8       0.137   9.383   4.134  1.00  0.00           O  
ATOM    105  CB  ALA A   8       2.991  11.017   3.165  1.00  0.00           C  
ATOM    106  OXT ALA A   8       0.169  11.457   3.553  1.00  0.00           O  
ATOM    107  H   ALA A   8       2.931   8.569   4.155  1.00  0.00           H  
ATOM    108  HA  ALA A   8       2.293  11.253   5.170  1.00  0.00           H  
ATOM    109  HB1 ALA A   8       2.660  12.003   2.877  1.00  0.00           H  
ATOM    110  HB2 ALA A   8       2.846  10.333   2.340  1.00  0.00           H  
ATOM    111  HB3 ALA A   8       4.038  11.049   3.425  1.00  0.00           H  
TER     112      ALA A   8                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      12.711   3.542   6.276  1.00  0.00           N1+
ATOM      2  CA  PHE A   1      11.232   3.368   6.306  1.00  0.00           C  
ATOM      3  C   PHE A   1      10.565   4.736   6.433  1.00  0.00           C  
ATOM      4  O   PHE A   1      10.921   5.531   7.303  1.00  0.00           O  
ATOM      5  CB  PHE A   1      10.849   2.486   7.498  1.00  0.00           C  
ATOM      6  CG  PHE A   1      10.163   1.233   7.003  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       8.944   0.834   7.564  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      10.749   0.472   5.985  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       8.310  -0.327   7.104  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      10.115  -0.689   5.526  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.895  -1.088   6.085  1.00  0.00           C  
ATOM     12  H1  PHE A   1      13.132   2.824   5.653  1.00  0.00           H  
ATOM     13  H2  PHE A   1      13.092   3.434   7.238  1.00  0.00           H  
ATOM     14  H3  PHE A   1      12.942   4.488   5.914  1.00  0.00           H  
ATOM     15  HA  PHE A   1      10.910   2.896   5.389  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      11.740   2.215   8.045  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      10.179   3.029   8.147  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       8.492   1.422   8.348  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      11.690   0.780   5.553  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       7.370  -0.635   7.536  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      10.567  -1.276   4.741  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       8.407  -1.984   5.732  1.00  0.00           H  
ATOM     23  N   SER A   2       9.598   5.003   5.561  1.00  0.00           N  
ATOM     24  CA  SER A   2       8.889   6.278   5.585  1.00  0.00           C  
ATOM     25  C   SER A   2       7.660   6.216   4.675  1.00  0.00           C  
ATOM     26  O   SER A   2       6.846   5.302   4.791  1.00  0.00           O  
ATOM     27  CB  SER A   2       9.831   7.400   5.142  1.00  0.00           C  
ATOM     28  OG  SER A   2       9.069   8.552   4.810  1.00  0.00           O  
ATOM     29  H   SER A   2       9.357   4.332   4.889  1.00  0.00           H  
ATOM     30  HA  SER A   2       8.563   6.475   6.594  1.00  0.00           H  
ATOM     31  HB2 SER A   2      10.507   7.641   5.948  1.00  0.00           H  
ATOM     32  HB3 SER A   2      10.406   7.071   4.285  1.00  0.00           H  
ATOM     33  HG  SER A   2       9.656   9.187   4.396  1.00  0.00           H  
HETATM   34  N   DAL A   3       7.529   7.184   3.771  1.00  0.00           N  
HETATM   35  CA  DAL A   3       6.392   7.208   2.858  1.00  0.00           C  
HETATM   36  CB  DAL A   3       5.108   7.530   3.627  1.00  0.00           C  
HETATM   37  C   DAL A   3       6.250   5.864   2.149  1.00  0.00           C  
HETATM   38  O   DAL A   3       6.709   5.698   1.019  1.00  0.00           O  
HETATM   39  H   DAL A   3       8.202   7.889   3.716  1.00  0.00           H  
HETATM   40  HA  DAL A   3       6.555   7.977   2.117  1.00  0.00           H  
HETATM   41  HB1 DAL A   3       4.551   6.622   3.797  1.00  0.00           H  
HETATM   42  HB2 DAL A   3       4.507   8.218   3.051  1.00  0.00           H  
ATOM     43  N   LEU A   4       5.616   4.907   2.819  1.00  0.00           N  
ATOM     44  CA  LEU A   4       5.425   3.581   2.238  1.00  0.00           C  
ATOM     45  C   LEU A   4       3.952   3.311   1.970  1.00  0.00           C  
ATOM     46  O   LEU A   4       3.531   3.222   0.817  1.00  0.00           O  
ATOM     47  CB  LEU A   4       5.996   2.507   3.168  1.00  0.00           C  
ATOM     48  CG  LEU A   4       7.378   2.077   2.669  1.00  0.00           C  
ATOM     49  CD1 LEU A   4       8.333   3.273   2.708  1.00  0.00           C  
ATOM     50  CD2 LEU A   4       7.917   0.961   3.567  1.00  0.00           C  
ATOM     51  H   LEU A   4       5.271   5.096   3.718  1.00  0.00           H  
ATOM     52  HA  LEU A   4       5.947   3.533   1.300  1.00  0.00           H  
ATOM     53  HB2 LEU A   4       6.083   2.903   4.169  1.00  0.00           H  
ATOM     54  HB3 LEU A   4       5.341   1.647   3.174  1.00  0.00           H  
ATOM     55  HG  LEU A   4       7.296   1.716   1.654  1.00  0.00           H  
ATOM     56 HD11 LEU A   4       7.847   4.109   3.189  1.00  0.00           H  
ATOM     57 HD12 LEU A   4       8.609   3.548   1.700  1.00  0.00           H  
ATOM     58 HD13 LEU A   4       9.222   3.006   3.263  1.00  0.00           H  
ATOM     59 HD21 LEU A   4       8.891   1.239   3.943  1.00  0.00           H  
ATOM     60 HD22 LEU A   4       8.000   0.048   2.997  1.00  0.00           H  
ATOM     61 HD23 LEU A   4       7.243   0.807   4.398  1.00  0.00           H  
ATOM     62  N   ALA A   5       3.169   3.174   3.030  1.00  0.00           N  
ATOM     63  CA  ALA A   5       1.754   2.906   2.872  1.00  0.00           C  
ATOM     64  C   ALA A   5       0.953   3.629   3.947  1.00  0.00           C  
ATOM     65  O   ALA A   5      -0.246   3.861   3.793  1.00  0.00           O  
ATOM     66  CB  ALA A   5       1.524   1.402   2.956  1.00  0.00           C  
ATOM     67  H   ALA A   5       3.545   3.249   3.930  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.436   3.254   1.902  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       0.468   1.202   3.024  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       2.027   1.013   3.828  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       1.926   0.932   2.069  1.00  0.00           H  
ATOM     72  N   LEU A   6       1.628   3.990   5.034  1.00  0.00           N  
ATOM     73  CA  LEU A   6       0.977   4.696   6.131  1.00  0.00           C  
ATOM     74  C   LEU A   6       1.979   5.577   6.872  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.302   5.325   8.034  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.349   3.694   7.102  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.428   2.748   7.628  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       1.286   2.604   9.143  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.266   1.376   6.968  1.00  0.00           C  
ATOM     80  H   LEU A   6       2.584   3.782   5.098  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.199   5.322   5.725  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -0.098   4.226   7.929  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.409   3.121   6.589  1.00  0.00           H  
ATOM     84  HG  LEU A   6       2.404   3.150   7.394  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       1.636   3.506   9.625  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       1.874   1.764   9.483  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.249   2.442   9.393  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       1.368   1.478   5.898  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       0.290   0.977   7.200  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.027   0.706   7.340  1.00  0.00           H  
ATOM     91  N   CYS A   7       2.470   6.608   6.191  1.00  0.00           N  
ATOM     92  CA  CYS A   7       3.439   7.520   6.792  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.856   8.183   8.036  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.574   8.455   8.999  1.00  0.00           O  
ATOM     95  CB  CYS A   7       3.840   8.592   5.779  1.00  0.00           C  
ATOM     96  SG  CYS A   7       5.533   8.284   5.216  1.00  0.00           S  
ATOM     97  H   CYS A   7       2.178   6.757   5.268  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.318   6.960   7.073  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       3.169   8.559   4.933  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       3.786   9.566   6.242  1.00  0.00           H  
ATOM    101  N   ALA A   8       1.554   8.441   8.010  1.00  0.00           N  
ATOM    102  CA  ALA A   8       0.889   9.073   9.144  1.00  0.00           C  
ATOM    103  C   ALA A   8       0.392   8.019  10.129  1.00  0.00           C  
ATOM    104  O   ALA A   8       0.271   6.873   9.728  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -0.292   9.913   8.655  1.00  0.00           C  
ATOM    106  OXT ALA A   8       0.141   8.374  11.268  1.00  0.00           O  
ATOM    107  H   ALA A   8       1.032   8.203   7.217  1.00  0.00           H  
ATOM    108  HA  ALA A   8       1.592   9.720   9.647  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -0.115  10.221   7.635  1.00  0.00           H  
ATOM    110  HB2 ALA A   8      -0.396  10.785   9.282  1.00  0.00           H  
ATOM    111  HB3 ALA A   8      -1.196   9.324   8.702  1.00  0.00           H  
TER     112      ALA A   8                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      12.543   1.867   5.667  1.00  0.00           N1+
ATOM      2  CA  PHE A   1      11.654   2.352   4.574  1.00  0.00           C  
ATOM      3  C   PHE A   1      11.169   3.760   4.899  1.00  0.00           C  
ATOM      4  O   PHE A   1      10.783   4.048   6.032  1.00  0.00           O  
ATOM      5  CB  PHE A   1      10.457   1.410   4.434  1.00  0.00           C  
ATOM      6  CG  PHE A   1      10.164   1.184   2.971  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       9.602   2.210   2.203  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      10.455  -0.052   2.384  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       9.333   2.000   0.845  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      10.184  -0.263   1.026  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       9.623   0.763   0.256  1.00  0.00           C  
ATOM     12  H1  PHE A   1      13.391   2.465   5.716  1.00  0.00           H  
ATOM     13  H2  PHE A   1      12.821   0.882   5.474  1.00  0.00           H  
ATOM     14  H3  PHE A   1      12.035   1.912   6.573  1.00  0.00           H  
ATOM     15  HA  PHE A   1      12.206   2.369   3.646  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      10.686   0.466   4.908  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       9.594   1.852   4.910  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       9.378   3.164   2.657  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      10.886  -0.845   2.977  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       8.899   2.792   0.250  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      10.408  -1.217   0.573  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       9.415   0.601  -0.790  1.00  0.00           H  
ATOM     23  N   SER A   2      11.187   4.631   3.896  1.00  0.00           N  
ATOM     24  CA  SER A   2      10.740   6.005   4.086  1.00  0.00           C  
ATOM     25  C   SER A   2       9.400   6.225   3.396  1.00  0.00           C  
ATOM     26  O   SER A   2       9.327   6.300   2.170  1.00  0.00           O  
ATOM     27  CB  SER A   2      11.769   6.974   3.516  1.00  0.00           C  
ATOM     28  OG  SER A   2      11.631   8.236   4.155  1.00  0.00           O  
ATOM     29  H   SER A   2      11.501   4.344   3.014  1.00  0.00           H  
ATOM     30  HA  SER A   2      10.631   6.195   5.143  1.00  0.00           H  
ATOM     31  HB2 SER A   2      12.759   6.593   3.693  1.00  0.00           H  
ATOM     32  HB3 SER A   2      11.608   7.078   2.452  1.00  0.00           H  
ATOM     33  HG  SER A   2      12.249   8.267   4.889  1.00  0.00           H  
HETATM   34  N   DAL A   3       8.345   6.328   4.191  1.00  0.00           N  
HETATM   35  CA  DAL A   3       7.009   6.538   3.648  1.00  0.00           C  
HETATM   36  CB  DAL A   3       5.976   6.508   4.775  1.00  0.00           C  
HETATM   37  C   DAL A   3       6.678   5.465   2.614  1.00  0.00           C  
HETATM   38  O   DAL A   3       7.549   5.030   1.860  1.00  0.00           O  
HETATM   39  H   DAL A   3       8.467   6.261   5.159  1.00  0.00           H  
HETATM   40  HA  DAL A   3       6.973   7.506   3.170  1.00  0.00           H  
HETATM   41  HB1 DAL A   3       6.380   7.010   5.642  1.00  0.00           H  
HETATM   42  HB2 DAL A   3       5.746   5.483   5.027  1.00  0.00           H  
ATOM     43  N   LEU A   4       5.418   5.041   2.576  1.00  0.00           N  
ATOM     44  CA  LEU A   4       5.006   4.019   1.620  1.00  0.00           C  
ATOM     45  C   LEU A   4       3.509   3.767   1.708  1.00  0.00           C  
ATOM     46  O   LEU A   4       2.777   4.000   0.746  1.00  0.00           O  
ATOM     47  CB  LEU A   4       5.790   2.722   1.864  1.00  0.00           C  
ATOM     48  CG  LEU A   4       4.939   1.509   1.472  1.00  0.00           C  
ATOM     49  CD1 LEU A   4       4.429   1.686   0.041  1.00  0.00           C  
ATOM     50  CD2 LEU A   4       5.793   0.239   1.553  1.00  0.00           C  
ATOM     51  H   LEU A   4       4.758   5.420   3.198  1.00  0.00           H  
ATOM     52  HA  LEU A   4       5.222   4.367   0.627  1.00  0.00           H  
ATOM     53  HB2 LEU A   4       6.689   2.732   1.267  1.00  0.00           H  
ATOM     54  HB3 LEU A   4       6.059   2.649   2.907  1.00  0.00           H  
ATOM     55  HG  LEU A   4       4.099   1.423   2.146  1.00  0.00           H  
ATOM     56 HD11 LEU A   4       3.381   1.946   0.061  1.00  0.00           H  
ATOM     57 HD12 LEU A   4       4.559   0.762  -0.505  1.00  0.00           H  
ATOM     58 HD13 LEU A   4       4.986   2.472  -0.447  1.00  0.00           H  
ATOM     59 HD21 LEU A   4       5.797  -0.127   2.568  1.00  0.00           H  
ATOM     60 HD22 LEU A   4       6.804   0.465   1.246  1.00  0.00           H  
ATOM     61 HD23 LEU A   4       5.379  -0.516   0.900  1.00  0.00           H  
ATOM     62  N   ALA A   5       3.056   3.285   2.851  1.00  0.00           N  
ATOM     63  CA  ALA A   5       1.645   3.005   3.024  1.00  0.00           C  
ATOM     64  C   ALA A   5       1.201   3.341   4.442  1.00  0.00           C  
ATOM     65  O   ALA A   5       0.068   3.063   4.833  1.00  0.00           O  
ATOM     66  CB  ALA A   5       1.391   1.534   2.716  1.00  0.00           C  
ATOM     67  H   ALA A   5       3.676   3.110   3.588  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.082   3.608   2.328  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       1.774   1.307   1.731  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       0.332   1.339   2.746  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       1.896   0.924   3.447  1.00  0.00           H  
ATOM     72  N   LEU A   6       2.105   3.949   5.204  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.805   4.330   6.576  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.296   5.746   6.854  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.844   6.029   7.919  1.00  0.00           O  
ATOM     76  CB  LEU A   6       2.471   3.355   7.549  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.872   1.961   7.364  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       2.719   1.167   6.368  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.856   1.232   8.709  1.00  0.00           C  
ATOM     80  H   LEU A   6       2.991   4.147   4.833  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.738   4.295   6.722  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       3.533   3.321   7.352  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       2.303   3.685   8.562  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.862   2.049   6.987  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       2.076   0.554   5.755  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       3.411   0.536   6.907  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       3.271   1.851   5.740  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       1.081   1.649   9.335  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.813   1.353   9.194  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       1.664   0.182   8.548  1.00  0.00           H  
ATOM     91  N   CYS A   7       2.096   6.632   5.883  1.00  0.00           N  
ATOM     92  CA  CYS A   7       2.523   8.019   6.022  1.00  0.00           C  
ATOM     93  C   CYS A   7       1.805   8.903   5.006  1.00  0.00           C  
ATOM     94  O   CYS A   7       1.032   9.788   5.374  1.00  0.00           O  
ATOM     95  CB  CYS A   7       4.034   8.119   5.813  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.471   7.351   4.232  1.00  0.00           S  
ATOM     97  H   CYS A   7       1.654   6.346   5.056  1.00  0.00           H  
ATOM     98  HA  CYS A   7       2.284   8.363   7.017  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       4.328   9.160   5.803  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       4.540   7.608   6.616  1.00  0.00           H  
ATOM    101  N   ALA A   8       2.067   8.658   3.726  1.00  0.00           N  
ATOM    102  CA  ALA A   8       1.442   9.435   2.662  1.00  0.00           C  
ATOM    103  C   ALA A   8       0.015   8.956   2.419  1.00  0.00           C  
ATOM    104  O   ALA A   8      -0.463   8.155   3.205  1.00  0.00           O  
ATOM    105  CB  ALA A   8       2.255   9.299   1.374  1.00  0.00           C  
ATOM    106  OXT ALA A   8      -0.580   9.398   1.449  1.00  0.00           O  
ATOM    107  H   ALA A   8       2.693   7.941   3.491  1.00  0.00           H  
ATOM    108  HA  ALA A   8       1.420  10.474   2.953  1.00  0.00           H  
ATOM    109  HB1 ALA A   8       2.964   8.491   1.481  1.00  0.00           H  
ATOM    110  HB2 ALA A   8       2.785  10.220   1.184  1.00  0.00           H  
ATOM    111  HB3 ALA A   8       1.592   9.087   0.548  1.00  0.00           H  
TER     112      ALA A   8                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      11.864   5.941  -2.385  1.00  0.00           N1+
ATOM      2  CA  PHE A   1      10.597   6.724  -2.412  1.00  0.00           C  
ATOM      3  C   PHE A   1      10.120   6.968  -0.983  1.00  0.00           C  
ATOM      4  O   PHE A   1       9.908   6.024  -0.222  1.00  0.00           O  
ATOM      5  CB  PHE A   1       9.533   5.941  -3.185  1.00  0.00           C  
ATOM      6  CG  PHE A   1       9.058   4.779  -2.345  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       9.962   3.786  -1.948  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       7.713   4.695  -1.963  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       9.521   2.710  -1.168  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       7.273   3.619  -1.183  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.177   2.626  -0.785  1.00  0.00           C  
ATOM     12  H1  PHE A   1      12.670   6.585  -2.262  1.00  0.00           H  
ATOM     13  H2  PHE A   1      11.969   5.421  -3.281  1.00  0.00           H  
ATOM     14  H3  PHE A   1      11.839   5.267  -1.594  1.00  0.00           H  
ATOM     15  HA  PHE A   1      10.771   7.671  -2.902  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       8.699   6.590  -3.407  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       9.957   5.571  -4.106  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      10.999   3.850  -2.243  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       7.016   5.460  -2.270  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      10.219   1.945  -0.861  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       6.236   3.554  -0.889  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       7.837   1.797  -0.183  1.00  0.00           H  
ATOM     23  N   SER A   2       9.948   8.236  -0.623  1.00  0.00           N  
ATOM     24  CA  SER A   2       9.489   8.577   0.718  1.00  0.00           C  
ATOM     25  C   SER A   2       8.119   7.961   0.976  1.00  0.00           C  
ATOM     26  O   SER A   2       7.399   7.616   0.039  1.00  0.00           O  
ATOM     27  CB  SER A   2       9.409  10.096   0.877  1.00  0.00           C  
ATOM     28  OG  SER A   2       8.905  10.406   2.170  1.00  0.00           O  
ATOM     29  H   SER A   2      10.127   8.952  -1.268  1.00  0.00           H  
ATOM     30  HA  SER A   2      10.191   8.186   1.439  1.00  0.00           H  
ATOM     31  HB2 SER A   2      10.391  10.524   0.770  1.00  0.00           H  
ATOM     32  HB3 SER A   2       8.755  10.503   0.118  1.00  0.00           H  
ATOM     33  HG  SER A   2       8.525   9.607   2.541  1.00  0.00           H  
HETATM   34  N   DAL A   3       7.766   7.819   2.248  1.00  0.00           N  
HETATM   35  CA  DAL A   3       6.479   7.235   2.605  1.00  0.00           C  
HETATM   36  CB  DAL A   3       6.321   7.202   4.125  1.00  0.00           C  
HETATM   37  C   DAL A   3       6.369   5.819   2.050  1.00  0.00           C  
HETATM   38  O   DAL A   3       6.937   5.510   1.003  1.00  0.00           O  
HETATM   39  H   DAL A   3       8.379   8.107   2.956  1.00  0.00           H  
HETATM   40  HA  DAL A   3       5.689   7.840   2.185  1.00  0.00           H  
HETATM   41  HB1 DAL A   3       6.820   8.055   4.559  1.00  0.00           H  
HETATM   42  HB2 DAL A   3       6.757   6.293   4.514  1.00  0.00           H  
ATOM     43  N   LEU A   4       5.638   4.962   2.755  1.00  0.00           N  
ATOM     44  CA  LEU A   4       5.471   3.584   2.312  1.00  0.00           C  
ATOM     45  C   LEU A   4       4.008   3.279   2.022  1.00  0.00           C  
ATOM     46  O   LEU A   4       3.624   3.104   0.866  1.00  0.00           O  
ATOM     47  CB  LEU A   4       6.020   2.616   3.370  1.00  0.00           C  
ATOM     48  CG  LEU A   4       7.448   2.217   3.002  1.00  0.00           C  
ATOM     49  CD1 LEU A   4       8.279   3.475   2.740  1.00  0.00           C  
ATOM     50  CD2 LEU A   4       8.068   1.431   4.158  1.00  0.00           C  
ATOM     51  H   LEU A   4       5.207   5.262   3.584  1.00  0.00           H  
ATOM     52  HA  LEU A   4       6.026   3.441   1.402  1.00  0.00           H  
ATOM     53  HB2 LEU A   4       6.023   3.099   4.336  1.00  0.00           H  
ATOM     54  HB3 LEU A   4       5.402   1.730   3.407  1.00  0.00           H  
ATOM     55  HG  LEU A   4       7.433   1.605   2.112  1.00  0.00           H  
ATOM     56 HD11 LEU A   4       9.306   3.293   3.019  1.00  0.00           H  
ATOM     57 HD12 LEU A   4       7.887   4.293   3.329  1.00  0.00           H  
ATOM     58 HD13 LEU A   4       8.229   3.730   1.692  1.00  0.00           H  
ATOM     59 HD21 LEU A   4       7.592   1.716   5.084  1.00  0.00           H  
ATOM     60 HD22 LEU A   4       9.125   1.648   4.214  1.00  0.00           H  
ATOM     61 HD23 LEU A   4       7.926   0.373   3.990  1.00  0.00           H  
ATOM     62  N   ALA A   5       3.194   3.208   3.066  1.00  0.00           N  
ATOM     63  CA  ALA A   5       1.786   2.918   2.887  1.00  0.00           C  
ATOM     64  C   ALA A   5       0.951   3.692   3.899  1.00  0.00           C  
ATOM     65  O   ALA A   5      -0.213   4.007   3.652  1.00  0.00           O  
ATOM     66  CB  ALA A   5       1.566   1.418   3.047  1.00  0.00           C  
ATOM     67  H   ALA A   5       3.542   3.353   3.968  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.491   3.211   1.892  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       1.678   0.938   2.086  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       0.575   1.237   3.429  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       2.299   1.021   3.734  1.00  0.00           H  
ATOM     72  N   LEU A   6       1.558   3.997   5.043  1.00  0.00           N  
ATOM     73  CA  LEU A   6       0.866   4.736   6.090  1.00  0.00           C  
ATOM     74  C   LEU A   6       1.857   5.552   6.915  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.105   5.247   8.081  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.116   3.767   7.005  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.055   2.634   7.429  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.444   1.878   8.610  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.260   1.667   6.259  1.00  0.00           C  
ATOM     80  H   LEU A   6       2.488   3.719   5.182  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.155   5.405   5.632  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -0.229   4.296   7.881  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.730   3.354   6.477  1.00  0.00           H  
ATOM     84  HG  LEU A   6       2.008   3.050   7.725  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       1.216   1.319   9.118  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.314   1.197   8.248  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -0.002   2.582   9.296  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.165   1.929   5.731  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       0.419   1.730   5.585  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       1.344   0.659   6.636  1.00  0.00           H  
ATOM     91  N   CYS A   7       2.421   6.589   6.304  1.00  0.00           N  
ATOM     92  CA  CYS A   7       3.385   7.438   6.995  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.947   8.899   6.946  1.00  0.00           C  
ATOM     94  O   CYS A   7       2.534   9.468   7.956  1.00  0.00           O  
ATOM     95  CB  CYS A   7       4.759   7.298   6.342  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.562   7.253   4.544  1.00  0.00           S  
ATOM     97  H   CYS A   7       2.188   6.786   5.372  1.00  0.00           H  
ATOM     98  HA  CYS A   7       3.454   7.126   8.026  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.376   8.140   6.617  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       5.226   6.384   6.676  1.00  0.00           H  
ATOM    101  N   ALA A   8       3.041   9.499   5.764  1.00  0.00           N  
ATOM    102  CA  ALA A   8       2.653  10.894   5.593  1.00  0.00           C  
ATOM    103  C   ALA A   8       1.148  11.058   5.773  1.00  0.00           C  
ATOM    104  O   ALA A   8       0.725  11.287   6.895  1.00  0.00           O  
ATOM    105  CB  ALA A   8       3.059  11.381   4.201  1.00  0.00           C  
ATOM    106  OXT ALA A   8       0.438  10.952   4.786  1.00  0.00           O  
ATOM    107  H   ALA A   8       3.378   8.996   4.994  1.00  0.00           H  
ATOM    108  HA  ALA A   8       3.162  11.494   6.334  1.00  0.00           H  
ATOM    109  HB1 ALA A   8       2.869  12.441   4.119  1.00  0.00           H  
ATOM    110  HB2 ALA A   8       2.484  10.854   3.454  1.00  0.00           H  
ATOM    111  HB3 ALA A   8       4.111  11.190   4.046  1.00  0.00           H  
TER     112      ALA A   8                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      14.143   5.606   6.316  1.00  0.00           N1+
ATOM      2  CA  PHE A   1      13.264   5.616   5.114  1.00  0.00           C  
ATOM      3  C   PHE A   1      11.804   5.574   5.553  1.00  0.00           C  
ATOM      4  O   PHE A   1      11.434   4.806   6.441  1.00  0.00           O  
ATOM      5  CB  PHE A   1      13.588   4.402   4.237  1.00  0.00           C  
ATOM      6  CG  PHE A   1      12.732   3.228   4.650  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      11.610   2.881   3.888  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      13.060   2.487   5.791  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      10.815   1.793   4.267  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      12.264   1.399   6.170  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      11.142   1.052   5.408  1.00  0.00           C  
ATOM     12  H1  PHE A   1      14.174   4.648   6.716  1.00  0.00           H  
ATOM     13  H2  PHE A   1      13.763   6.267   7.026  1.00  0.00           H  
ATOM     14  H3  PHE A   1      15.102   5.900   6.047  1.00  0.00           H  
ATOM     15  HA  PHE A   1      13.442   6.520   4.552  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      13.392   4.645   3.203  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      14.631   4.144   4.353  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      11.358   3.453   3.007  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      13.924   2.755   6.379  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       9.949   1.527   3.679  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      12.517   0.827   7.051  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      10.528   0.212   5.701  1.00  0.00           H  
ATOM     23  N   SER A   2      10.980   6.406   4.926  1.00  0.00           N  
ATOM     24  CA  SER A   2       9.562   6.458   5.258  1.00  0.00           C  
ATOM     25  C   SER A   2       8.735   6.729   4.007  1.00  0.00           C  
ATOM     26  O   SER A   2       9.277   6.864   2.910  1.00  0.00           O  
ATOM     27  CB  SER A   2       9.306   7.557   6.289  1.00  0.00           C  
ATOM     28  OG  SER A   2       9.314   6.991   7.593  1.00  0.00           O  
ATOM     29  H   SER A   2      11.332   6.995   4.226  1.00  0.00           H  
ATOM     30  HA  SER A   2       9.266   5.509   5.678  1.00  0.00           H  
ATOM     31  HB2 SER A   2      10.080   8.304   6.222  1.00  0.00           H  
ATOM     32  HB3 SER A   2       8.346   8.017   6.090  1.00  0.00           H  
ATOM     33  HG  SER A   2       9.256   6.036   7.502  1.00  0.00           H  
HETATM   34  N   DAL A   3       7.420   6.807   4.177  1.00  0.00           N  
HETATM   35  CA  DAL A   3       6.533   7.063   3.050  1.00  0.00           C  
HETATM   36  CB  DAL A   3       5.177   7.558   3.557  1.00  0.00           C  
HETATM   37  C   DAL A   3       6.339   5.795   2.226  1.00  0.00           C  
HETATM   38  O   DAL A   3       6.847   5.683   1.110  1.00  0.00           O  
HETATM   39  H   DAL A   3       7.040   6.691   5.073  1.00  0.00           H  
HETATM   40  HA  DAL A   3       6.972   7.825   2.424  1.00  0.00           H  
HETATM   41  HB1 DAL A   3       4.508   6.720   3.673  1.00  0.00           H  
HETATM   42  HB2 DAL A   3       4.760   8.256   2.844  1.00  0.00           H  
ATOM     43  N   LEU A   4       5.597   4.843   2.782  1.00  0.00           N  
ATOM     44  CA  LEU A   4       5.338   3.588   2.088  1.00  0.00           C  
ATOM     45  C   LEU A   4       3.847   3.406   1.864  1.00  0.00           C  
ATOM     46  O   LEU A   4       3.366   3.503   0.736  1.00  0.00           O  
ATOM     47  CB  LEU A   4       5.899   2.405   2.885  1.00  0.00           C  
ATOM     48  CG  LEU A   4       5.880   2.722   4.383  1.00  0.00           C  
ATOM     49  CD1 LEU A   4       5.826   1.416   5.176  1.00  0.00           C  
ATOM     50  CD2 LEU A   4       7.148   3.491   4.767  1.00  0.00           C  
ATOM     51  H   LEU A   4       5.216   4.991   3.674  1.00  0.00           H  
ATOM     52  HA  LEU A   4       5.820   3.612   1.127  1.00  0.00           H  
ATOM     53  HB2 LEU A   4       5.297   1.529   2.696  1.00  0.00           H  
ATOM     54  HB3 LEU A   4       6.915   2.213   2.574  1.00  0.00           H  
ATOM     55  HG  LEU A   4       5.011   3.320   4.614  1.00  0.00           H  
ATOM     56 HD11 LEU A   4       4.943   0.859   4.894  1.00  0.00           H  
ATOM     57 HD12 LEU A   4       5.789   1.636   6.232  1.00  0.00           H  
ATOM     58 HD13 LEU A   4       6.706   0.827   4.961  1.00  0.00           H  
ATOM     59 HD21 LEU A   4       7.049   4.524   4.470  1.00  0.00           H  
ATOM     60 HD22 LEU A   4       8.001   3.054   4.271  1.00  0.00           H  
ATOM     61 HD23 LEU A   4       7.289   3.437   5.836  1.00  0.00           H  
ATOM     62  N   ALA A   5       3.121   3.140   2.937  1.00  0.00           N  
ATOM     63  CA  ALA A   5       1.690   2.950   2.833  1.00  0.00           C  
ATOM     64  C   ALA A   5       0.985   3.534   4.054  1.00  0.00           C  
ATOM     65  O   ALA A   5      -0.242   3.597   4.104  1.00  0.00           O  
ATOM     66  CB  ALA A   5       1.390   1.460   2.704  1.00  0.00           C  
ATOM     67  H   ALA A   5       3.554   3.071   3.812  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.331   3.455   1.949  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       2.162   0.896   3.206  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       1.372   1.191   1.658  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       0.434   1.243   3.150  1.00  0.00           H  
ATOM     72  N   LEU A   6       1.777   3.962   5.035  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.224   4.542   6.255  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.183   5.573   6.846  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.794   5.335   7.887  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.974   3.443   7.288  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -0.470   2.953   7.179  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -0.531   1.468   7.542  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -1.353   3.752   8.142  1.00  0.00           C  
ATOM     80  H   LEU A   6       2.749   3.887   4.936  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.289   5.023   6.022  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       1.650   2.620   7.107  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       1.144   3.837   8.279  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -0.822   3.091   6.168  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.331   0.875   6.662  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -1.514   1.231   7.922  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.208   1.253   8.298  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -0.905   4.717   8.325  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -1.445   3.215   9.075  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -2.331   3.885   7.707  1.00  0.00           H  
ATOM     91  N   CYS A   7       2.312   6.718   6.182  1.00  0.00           N  
ATOM     92  CA  CYS A   7       3.202   7.768   6.664  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.510   8.612   7.730  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.068   9.596   8.215  1.00  0.00           O  
ATOM     95  CB  CYS A   7       3.640   8.664   5.503  1.00  0.00           C  
ATOM     96  SG  CYS A   7       5.394   8.384   5.152  1.00  0.00           S  
ATOM     97  H   CYS A   7       1.803   6.858   5.356  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.078   7.308   7.098  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       3.056   8.428   4.627  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       3.489   9.700   5.770  1.00  0.00           H  
ATOM    101  N   ALA A   8       1.293   8.221   8.089  1.00  0.00           N  
ATOM    102  CA  ALA A   8       0.534   8.948   9.100  1.00  0.00           C  
ATOM    103  C   ALA A   8       1.218   8.844  10.459  1.00  0.00           C  
ATOM    104  O   ALA A   8       1.837   7.824  10.711  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -0.884   8.385   9.194  1.00  0.00           C  
ATOM    106  OXT ALA A   8       1.112   9.786  11.227  1.00  0.00           O  
ATOM    107  H   ALA A   8       0.899   7.428   7.669  1.00  0.00           H  
ATOM    108  HA  ALA A   8       0.478   9.988   8.815  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -1.433   8.642   8.300  1.00  0.00           H  
ATOM    110  HB2 ALA A   8      -1.382   8.804  10.055  1.00  0.00           H  
ATOM    111  HB3 ALA A   8      -0.838   7.310   9.292  1.00  0.00           H  
TER     112      ALA A   8                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       9.910   0.735   7.521  1.00  0.00           N1+
ATOM      2  CA  PHE A   1       9.051   1.113   6.362  1.00  0.00           C  
ATOM      3  C   PHE A   1       8.682   2.588   6.469  1.00  0.00           C  
ATOM      4  O   PHE A   1       7.802   2.963   7.245  1.00  0.00           O  
ATOM      5  CB  PHE A   1       7.785   0.254   6.370  1.00  0.00           C  
ATOM      6  CG  PHE A   1       8.000  -0.968   5.511  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.934  -1.507   4.779  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       9.265  -1.565   5.445  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.133  -2.641   3.984  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       9.464  -2.699   4.649  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.398  -3.238   3.918  1.00  0.00           C  
ATOM     12  H1  PHE A   1       9.385   0.885   8.405  1.00  0.00           H  
ATOM     13  H2  PHE A   1      10.767   1.325   7.522  1.00  0.00           H  
ATOM     14  H3  PHE A   1      10.177  -0.266   7.445  1.00  0.00           H  
ATOM     15  HA  PHE A   1       9.594   0.944   5.444  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       7.562  -0.052   7.381  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       6.959   0.828   5.976  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       5.958  -1.048   4.830  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      10.088  -1.150   6.008  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       6.310  -3.057   3.420  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      10.440  -3.160   4.599  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       8.551  -4.114   3.305  1.00  0.00           H  
ATOM     23  N   SER A   2       9.361   3.422   5.688  1.00  0.00           N  
ATOM     24  CA  SER A   2       9.097   4.856   5.704  1.00  0.00           C  
ATOM     25  C   SER A   2       8.405   5.292   4.416  1.00  0.00           C  
ATOM     26  O   SER A   2       8.664   4.744   3.344  1.00  0.00           O  
ATOM     27  CB  SER A   2      10.408   5.625   5.870  1.00  0.00           C  
ATOM     28  OG  SER A   2      11.472   4.703   6.065  1.00  0.00           O  
ATOM     29  H   SER A   2      10.052   3.066   5.090  1.00  0.00           H  
ATOM     30  HA  SER A   2       8.453   5.083   6.542  1.00  0.00           H  
ATOM     31  HB2 SER A   2      10.602   6.206   4.983  1.00  0.00           H  
ATOM     32  HB3 SER A   2      10.331   6.288   6.722  1.00  0.00           H  
ATOM     33  HG  SER A   2      11.602   4.223   5.244  1.00  0.00           H  
HETATM   34  N   DAL A   3       7.525   6.282   4.530  1.00  0.00           N  
HETATM   35  CA  DAL A   3       6.800   6.786   3.370  1.00  0.00           C  
HETATM   36  CB  DAL A   3       5.474   7.412   3.816  1.00  0.00           C  
HETATM   37  C   DAL A   3       6.533   5.660   2.373  1.00  0.00           C  
HETATM   38  O   DAL A   3       7.238   5.521   1.374  1.00  0.00           O  
HETATM   39  H   DAL A   3       7.359   6.680   5.410  1.00  0.00           H  
HETATM   40  HA  DAL A   3       7.397   7.545   2.887  1.00  0.00           H  
HETATM   41  HB1 DAL A   3       4.668   7.013   3.216  1.00  0.00           H  
HETATM   42  HB2 DAL A   3       5.525   8.481   3.684  1.00  0.00           H  
ATOM     43  N   LEU A   4       5.511   4.859   2.654  1.00  0.00           N  
ATOM     44  CA  LEU A   4       5.156   3.746   1.777  1.00  0.00           C  
ATOM     45  C   LEU A   4       3.647   3.556   1.735  1.00  0.00           C  
ATOM     46  O   LEU A   4       3.014   3.805   0.709  1.00  0.00           O  
ATOM     47  CB  LEU A   4       5.842   2.459   2.254  1.00  0.00           C  
ATOM     48  CG  LEU A   4       7.111   2.226   1.433  1.00  0.00           C  
ATOM     49  CD1 LEU A   4       8.063   1.316   2.211  1.00  0.00           C  
ATOM     50  CD2 LEU A   4       6.742   1.560   0.105  1.00  0.00           C  
ATOM     51  H   LEU A   4       4.985   5.022   3.463  1.00  0.00           H  
ATOM     52  HA  LEU A   4       5.492   3.964   0.781  1.00  0.00           H  
ATOM     53  HB2 LEU A   4       6.103   2.553   3.297  1.00  0.00           H  
ATOM     54  HB3 LEU A   4       5.174   1.620   2.120  1.00  0.00           H  
ATOM     55  HG  LEU A   4       7.595   3.173   1.242  1.00  0.00           H  
ATOM     56 HD11 LEU A   4       7.587   0.362   2.385  1.00  0.00           H  
ATOM     57 HD12 LEU A   4       8.305   1.774   3.158  1.00  0.00           H  
ATOM     58 HD13 LEU A   4       8.967   1.169   1.640  1.00  0.00           H  
ATOM     59 HD21 LEU A   4       7.413   1.905  -0.668  1.00  0.00           H  
ATOM     60 HD22 LEU A   4       5.728   1.820  -0.157  1.00  0.00           H  
ATOM     61 HD23 LEU A   4       6.827   0.489   0.204  1.00  0.00           H  
ATOM     62  N   ALA A   5       3.071   3.119   2.845  1.00  0.00           N  
ATOM     63  CA  ALA A   5       1.641   2.909   2.902  1.00  0.00           C  
ATOM     64  C   ALA A   5       1.112   3.308   4.274  1.00  0.00           C  
ATOM     65  O   ALA A   5      -0.031   3.014   4.626  1.00  0.00           O  
ATOM     66  CB  ALA A   5       1.339   1.445   2.613  1.00  0.00           C  
ATOM     67  H   ALA A   5       3.613   2.935   3.638  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.164   3.521   2.150  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       0.280   1.269   2.707  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       1.876   0.824   3.315  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       1.658   1.208   1.608  1.00  0.00           H  
ATOM     72  N   LEU A   6       1.961   3.986   5.042  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.586   4.437   6.376  1.00  0.00           C  
ATOM     74  C   LEU A   6       1.540   5.960   6.424  1.00  0.00           C  
ATOM     75  O   LEU A   6       0.465   6.559   6.456  1.00  0.00           O  
ATOM     76  CB  LEU A   6       2.591   3.918   7.407  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.990   2.728   8.157  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       0.738   3.179   8.915  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.613   1.635   7.153  1.00  0.00           C  
ATOM     80  H   LEU A   6       2.856   4.192   4.700  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.611   4.048   6.612  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       3.495   3.608   6.902  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       2.824   4.705   8.110  1.00  0.00           H  
ATOM     84  HG  LEU A   6       2.715   2.342   8.857  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.841   2.925   9.960  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.130   2.682   8.508  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.621   4.248   8.816  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       1.905   0.671   7.545  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.123   1.813   6.218  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       0.545   1.649   6.989  1.00  0.00           H  
ATOM     91  N   CYS A   7       2.715   6.580   6.426  1.00  0.00           N  
ATOM     92  CA  CYS A   7       2.804   8.033   6.466  1.00  0.00           C  
ATOM     93  C   CYS A   7       1.745   8.657   5.564  1.00  0.00           C  
ATOM     94  O   CYS A   7       1.101   9.641   5.933  1.00  0.00           O  
ATOM     95  CB  CYS A   7       4.194   8.479   6.003  1.00  0.00           C  
ATOM     96  SG  CYS A   7       5.182   7.021   5.563  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.536   6.050   6.400  1.00  0.00           H  
ATOM     98  HA  CYS A   7       2.648   8.369   7.479  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       4.097   9.126   5.145  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       4.683   9.016   6.802  1.00  0.00           H  
ATOM    101  N   ALA A   8       1.569   8.080   4.379  1.00  0.00           N  
ATOM    102  CA  ALA A   8       0.585   8.588   3.432  1.00  0.00           C  
ATOM    103  C   ALA A   8      -0.825   8.205   3.867  1.00  0.00           C  
ATOM    104  O   ALA A   8      -1.003   7.908   5.037  1.00  0.00           O  
ATOM    105  CB  ALA A   8       0.863   8.023   2.038  1.00  0.00           C  
ATOM    106  OXT ALA A   8      -1.706   8.213   3.023  1.00  0.00           O  
ATOM    107  H   ALA A   8       2.111   7.300   4.140  1.00  0.00           H  
ATOM    108  HA  ALA A   8       0.660   9.665   3.392  1.00  0.00           H  
ATOM    109  HB1 ALA A   8       1.546   7.188   2.117  1.00  0.00           H  
ATOM    110  HB2 ALA A   8       1.304   8.790   1.419  1.00  0.00           H  
ATOM    111  HB3 ALA A   8      -0.063   7.689   1.593  1.00  0.00           H  
TER     112      ALA A   8                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1      13.085   7.864  -0.862  1.00  0.00           N1+
ATOM      2  CA  PHE A   1      11.611   7.684  -0.738  1.00  0.00           C  
ATOM      3  C   PHE A   1      11.160   8.156   0.641  1.00  0.00           C  
ATOM      4  O   PHE A   1      11.791   7.845   1.651  1.00  0.00           O  
ATOM      5  CB  PHE A   1      11.262   6.206  -0.932  1.00  0.00           C  
ATOM      6  CG  PHE A   1      11.332   5.486   0.395  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      12.424   4.660   0.688  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      10.303   5.644   1.331  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      12.487   3.993   1.917  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      10.367   4.978   2.560  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      11.457   4.151   2.853  1.00  0.00           C  
ATOM     12  H1  PHE A   1      13.559   7.412  -0.056  1.00  0.00           H  
ATOM     13  H2  PHE A   1      13.310   8.880  -0.874  1.00  0.00           H  
ATOM     14  H3  PHE A   1      13.414   7.425  -1.745  1.00  0.00           H  
ATOM     15  HA  PHE A   1      11.115   8.272  -1.497  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      10.262   6.123  -1.333  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      11.963   5.758  -1.620  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      13.218   4.538  -0.035  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       9.461   6.282   1.105  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      13.329   3.356   2.143  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       9.572   5.100   3.282  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      11.507   3.637   3.801  1.00  0.00           H  
ATOM     23  N   SER A   2      10.064   8.908   0.675  1.00  0.00           N  
ATOM     24  CA  SER A   2       9.539   9.417   1.937  1.00  0.00           C  
ATOM     25  C   SER A   2       8.123   8.902   2.171  1.00  0.00           C  
ATOM     26  O   SER A   2       7.145   9.592   1.880  1.00  0.00           O  
ATOM     27  CB  SER A   2       9.532  10.945   1.922  1.00  0.00           C  
ATOM     28  OG  SER A   2       9.657  11.402   0.582  1.00  0.00           O  
ATOM     29  H   SER A   2       9.602   9.124  -0.161  1.00  0.00           H  
ATOM     30  HA  SER A   2      10.172   9.078   2.742  1.00  0.00           H  
ATOM     31  HB2 SER A   2       8.606  11.308   2.335  1.00  0.00           H  
ATOM     32  HB3 SER A   2      10.358  11.313   2.517  1.00  0.00           H  
ATOM     33  HG  SER A   2       9.360  12.315   0.550  1.00  0.00           H  
HETATM   34  N   DAL A   3       8.021   7.687   2.697  1.00  0.00           N  
HETATM   35  CA  DAL A   3       6.718   7.090   2.964  1.00  0.00           C  
HETATM   36  CB  DAL A   3       6.489   6.989   4.473  1.00  0.00           C  
HETATM   37  C   DAL A   3       6.629   5.702   2.338  1.00  0.00           C  
HETATM   38  O   DAL A   3       7.554   5.261   1.656  1.00  0.00           O  
HETATM   39  H   DAL A   3       8.834   7.183   2.906  1.00  0.00           H  
HETATM   40  HA  DAL A   3       5.951   7.717   2.536  1.00  0.00           H  
HETATM   41  HB1 DAL A   3       6.716   7.938   4.933  1.00  0.00           H  
HETATM   42  HB2 DAL A   3       7.132   6.225   4.885  1.00  0.00           H  
ATOM     43  N   LEU A   4       5.511   5.021   2.570  1.00  0.00           N  
ATOM     44  CA  LEU A   4       5.317   3.683   2.018  1.00  0.00           C  
ATOM     45  C   LEU A   4       3.837   3.362   1.873  1.00  0.00           C  
ATOM     46  O   LEU A   4       3.331   3.247   0.757  1.00  0.00           O  
ATOM     47  CB  LEU A   4       5.998   2.638   2.909  1.00  0.00           C  
ATOM     48  CG  LEU A   4       7.365   2.280   2.322  1.00  0.00           C  
ATOM     49  CD1 LEU A   4       8.073   1.289   3.247  1.00  0.00           C  
ATOM     50  CD2 LEU A   4       7.178   1.645   0.940  1.00  0.00           C  
ATOM     51  H   LEU A   4       4.805   5.425   3.118  1.00  0.00           H  
ATOM     52  HA  LEU A   4       5.763   3.641   1.042  1.00  0.00           H  
ATOM     53  HB2 LEU A   4       6.130   3.040   3.903  1.00  0.00           H  
ATOM     54  HB3 LEU A   4       5.390   1.748   2.956  1.00  0.00           H  
ATOM     55  HG  LEU A   4       7.963   3.175   2.230  1.00  0.00           H  
ATOM     56 HD11 LEU A   4       7.764   1.465   4.267  1.00  0.00           H  
ATOM     57 HD12 LEU A   4       9.142   1.422   3.167  1.00  0.00           H  
ATOM     58 HD13 LEU A   4       7.813   0.281   2.960  1.00  0.00           H  
ATOM     59 HD21 LEU A   4       7.705   0.703   0.903  1.00  0.00           H  
ATOM     60 HD22 LEU A   4       7.572   2.307   0.184  1.00  0.00           H  
ATOM     61 HD23 LEU A   4       6.127   1.477   0.759  1.00  0.00           H  
ATOM     62  N   ALA A   5       3.144   3.205   2.991  1.00  0.00           N  
ATOM     63  CA  ALA A   5       1.731   2.885   2.939  1.00  0.00           C  
ATOM     64  C   ALA A   5       0.971   3.578   4.065  1.00  0.00           C  
ATOM     65  O   ALA A   5      -0.232   3.819   3.957  1.00  0.00           O  
ATOM     66  CB  ALA A   5       1.560   1.375   3.037  1.00  0.00           C  
ATOM     67  H   ALA A   5       3.586   3.299   3.860  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.332   3.217   1.992  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       0.561   1.104   2.737  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       1.734   1.060   4.055  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       2.277   0.892   2.385  1.00  0.00           H  
ATOM     72  N   LEU A   6       1.678   3.895   5.144  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.053   4.558   6.282  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.011   5.571   6.909  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.510   5.371   8.017  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.637   3.514   7.326  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -0.809   3.766   7.754  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -1.291   2.605   8.626  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -0.887   5.070   8.554  1.00  0.00           C  
ATOM     80  H   LEU A   6       2.633   3.678   5.177  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.171   5.077   5.939  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       0.718   2.527   6.897  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       1.282   3.584   8.188  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -1.436   3.842   6.878  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.450   2.174   9.149  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -1.751   1.854   8.002  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -2.014   2.968   9.342  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       0.052   5.598   8.473  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -1.084   4.846   9.592  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -1.682   5.686   8.162  1.00  0.00           H  
ATOM     91  N   CYS A   7       2.267   6.661   6.192  1.00  0.00           N  
ATOM     92  CA  CYS A   7       3.168   7.695   6.688  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.896   9.023   5.988  1.00  0.00           C  
ATOM     94  O   CYS A   7       2.430   9.979   6.609  1.00  0.00           O  
ATOM     95  CB  CYS A   7       4.618   7.279   6.443  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.759   6.558   4.788  1.00  0.00           S  
ATOM     97  H   CYS A   7       1.847   6.771   5.314  1.00  0.00           H  
ATOM     98  HA  CYS A   7       3.013   7.817   7.750  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.257   8.146   6.519  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       4.913   6.548   7.181  1.00  0.00           H  
ATOM    101  N   ALA A   8       3.190   9.072   4.693  1.00  0.00           N  
ATOM    102  CA  ALA A   8       2.974  10.286   3.916  1.00  0.00           C  
ATOM    103  C   ALA A   8       1.505  10.695   3.954  1.00  0.00           C  
ATOM    104  O   ALA A   8       1.132  11.562   3.180  1.00  0.00           O  
ATOM    105  CB  ALA A   8       3.404  10.058   2.465  1.00  0.00           C  
ATOM    106  OXT ALA A   8       0.777  10.136   4.757  1.00  0.00           O  
ATOM    107  H   ALA A   8       3.559   8.277   4.253  1.00  0.00           H  
ATOM    108  HA  ALA A   8       3.572  11.082   4.334  1.00  0.00           H  
ATOM    109  HB1 ALA A   8       4.421   9.694   2.445  1.00  0.00           H  
ATOM    110  HB2 ALA A   8       3.344  10.988   1.921  1.00  0.00           H  
ATOM    111  HB3 ALA A   8       2.753   9.329   2.007  1.00  0.00           H  
TER     112      ALA A   8                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1      13.636   4.423   4.240  1.00  0.00           N1+
ATOM      2  CA  PHE A   1      12.288   4.583   4.856  1.00  0.00           C  
ATOM      3  C   PHE A   1      11.770   5.991   4.585  1.00  0.00           C  
ATOM      4  O   PHE A   1      12.152   6.945   5.263  1.00  0.00           O  
ATOM      5  CB  PHE A   1      12.390   4.343   6.364  1.00  0.00           C  
ATOM      6  CG  PHE A   1      11.051   3.888   6.893  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      10.030   4.821   7.111  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      10.831   2.533   7.168  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       8.789   4.399   7.602  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       9.590   2.111   7.659  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.569   3.044   7.877  1.00  0.00           C  
ATOM     12  H1  PHE A   1      14.366   4.718   4.920  1.00  0.00           H  
ATOM     13  H2  PHE A   1      13.699   5.014   3.385  1.00  0.00           H  
ATOM     14  H3  PHE A   1      13.786   3.426   3.986  1.00  0.00           H  
ATOM     15  HA  PHE A   1      11.610   3.862   4.424  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      13.132   3.582   6.558  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      12.678   5.260   6.855  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      10.200   5.866   6.899  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      11.619   1.813   7.001  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       8.001   5.119   7.770  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       9.420   1.065   7.871  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       7.611   2.718   8.256  1.00  0.00           H  
ATOM     23  N   SER A   2      10.897   6.114   3.590  1.00  0.00           N  
ATOM     24  CA  SER A   2      10.331   7.410   3.237  1.00  0.00           C  
ATOM     25  C   SER A   2       8.930   7.242   2.658  1.00  0.00           C  
ATOM     26  O   SER A   2       8.766   7.027   1.457  1.00  0.00           O  
ATOM     27  CB  SER A   2      11.226   8.110   2.216  1.00  0.00           C  
ATOM     28  OG  SER A   2      11.538   7.205   1.166  1.00  0.00           O  
ATOM     29  H   SER A   2      10.629   5.318   3.084  1.00  0.00           H  
ATOM     30  HA  SER A   2      10.272   8.021   4.126  1.00  0.00           H  
ATOM     31  HB2 SER A   2      10.711   8.963   1.807  1.00  0.00           H  
ATOM     32  HB3 SER A   2      12.135   8.441   2.702  1.00  0.00           H  
ATOM     33  HG  SER A   2      12.178   7.627   0.589  1.00  0.00           H  
HETATM   34  N   DAL A   3       7.922   7.339   3.518  1.00  0.00           N  
HETATM   35  CA  DAL A   3       6.541   7.194   3.078  1.00  0.00           C  
HETATM   36  CB  DAL A   3       5.608   7.250   4.290  1.00  0.00           C  
HETATM   37  C   DAL A   3       6.363   5.878   2.316  1.00  0.00           C  
HETATM   38  O   DAL A   3       6.956   5.690   1.254  1.00  0.00           O  
HETATM   39  H   DAL A   3       8.111   7.511   4.464  1.00  0.00           H  
HETATM   40  HA  DAL A   3       6.299   8.013   2.416  1.00  0.00           H  
HETATM   41  HB1 DAL A   3       5.998   7.957   5.007  1.00  0.00           H  
HETATM   42  HB2 DAL A   3       5.544   6.277   4.749  1.00  0.00           H  
ATOM     43  N   LEU A   4       5.552   4.968   2.854  1.00  0.00           N  
ATOM     44  CA  LEU A   4       5.329   3.681   2.197  1.00  0.00           C  
ATOM     45  C   LEU A   4       3.844   3.436   1.961  1.00  0.00           C  
ATOM     46  O   LEU A   4       3.384   3.442   0.820  1.00  0.00           O  
ATOM     47  CB  LEU A   4       5.927   2.546   3.037  1.00  0.00           C  
ATOM     48  CG  LEU A   4       7.316   2.191   2.500  1.00  0.00           C  
ATOM     49  CD1 LEU A   4       8.296   3.317   2.833  1.00  0.00           C  
ATOM     50  CD2 LEU A   4       7.798   0.892   3.151  1.00  0.00           C  
ATOM     51  H   LEU A   4       5.101   5.161   3.700  1.00  0.00           H  
ATOM     52  HA  LEU A   4       5.817   3.690   1.240  1.00  0.00           H  
ATOM     53  HB2 LEU A   4       6.012   2.862   4.066  1.00  0.00           H  
ATOM     54  HB3 LEU A   4       5.291   1.675   2.977  1.00  0.00           H  
ATOM     55  HG  LEU A   4       7.267   2.062   1.428  1.00  0.00           H  
ATOM     56 HD11 LEU A   4       8.056   3.729   3.802  1.00  0.00           H  
ATOM     57 HD12 LEU A   4       8.223   4.091   2.085  1.00  0.00           H  
ATOM     58 HD13 LEU A   4       9.302   2.925   2.848  1.00  0.00           H  
ATOM     59 HD21 LEU A   4       8.374   0.324   2.436  1.00  0.00           H  
ATOM     60 HD22 LEU A   4       6.946   0.311   3.470  1.00  0.00           H  
ATOM     61 HD23 LEU A   4       8.415   1.126   4.006  1.00  0.00           H  
ATOM     62  N   ALA A   5       3.097   3.215   3.032  1.00  0.00           N  
ATOM     63  CA  ALA A   5       1.676   2.965   2.902  1.00  0.00           C  
ATOM     64  C   ALA A   5       0.924   3.612   4.057  1.00  0.00           C  
ATOM     65  O   ALA A   5      -0.281   3.851   3.975  1.00  0.00           O  
ATOM     66  CB  ALA A   5       1.436   1.460   2.881  1.00  0.00           C  
ATOM     67  H   ALA A   5       3.503   3.215   3.922  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.326   3.389   1.973  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       2.115   1.003   2.174  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       0.419   1.261   2.585  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       1.616   1.055   3.865  1.00  0.00           H  
ATOM     72  N   LEU A   6       1.653   3.901   5.130  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.060   4.534   6.300  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.011   5.582   6.867  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.326   5.575   8.057  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.751   3.483   7.370  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -0.222   2.445   6.805  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -0.333   1.270   7.778  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -1.601   3.084   6.624  1.00  0.00           C  
ATOM     80  H   LEU A   6       2.610   3.693   5.130  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.144   5.017   6.007  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       1.666   2.994   7.669  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       0.303   3.963   8.227  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.142   2.091   5.852  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.927   0.487   7.330  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.804   1.602   8.691  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.654   0.891   7.999  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -2.344   2.308   6.513  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -1.597   3.706   5.742  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -1.835   3.686   7.489  1.00  0.00           H  
ATOM     91  N   CYS A   7       2.464   6.482   6.002  1.00  0.00           N  
ATOM     92  CA  CYS A   7       3.381   7.537   6.413  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.907   8.190   7.706  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.654   8.923   8.353  1.00  0.00           O  
ATOM     95  CB  CYS A   7       3.485   8.590   5.310  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.961   7.784   3.761  1.00  0.00           S  
ATOM     97  H   CYS A   7       2.176   6.434   5.066  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.358   7.107   6.576  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       2.529   9.077   5.184  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       4.231   9.323   5.579  1.00  0.00           H  
ATOM    101  N   ALA A   8       1.661   7.916   8.078  1.00  0.00           N  
ATOM    102  CA  ALA A   8       1.098   8.482   9.297  1.00  0.00           C  
ATOM    103  C   ALA A   8       1.594   7.717  10.520  1.00  0.00           C  
ATOM    104  O   ALA A   8       1.381   8.198  11.621  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -0.430   8.426   9.240  1.00  0.00           C  
ATOM    106  OXT ALA A   8       2.181   6.663  10.338  1.00  0.00           O  
ATOM    107  H   ALA A   8       1.112   7.324   7.523  1.00  0.00           H  
ATOM    108  HA  ALA A   8       1.406   9.513   9.379  1.00  0.00           H  
ATOM    109  HB1 ALA A   8      -0.823   8.270  10.234  1.00  0.00           H  
ATOM    110  HB2 ALA A   8      -0.737   7.612   8.600  1.00  0.00           H  
ATOM    111  HB3 ALA A   8      -0.810   9.357   8.844  1.00  0.00           H  
TER     112      ALA A   8                                                      
ENDMDL                                                                          
CONECT   25   34                                                                
CONECT   34   25   35   39                                                      
CONECT   35   34   36   37   40                                                 
CONECT   36   35   41   42   96                                                 
CONECT   37   35   38   43                                                      
CONECT   38   37                                                                
CONECT   39   34                                                                
CONECT   40   35                                                                
CONECT   41   36                                                                
CONECT   42   36                                                                
CONECT   43   37                                                                
CONECT   96   36                                                                
MASTER      177    0    1    0    0    0    0    6   55    1   12    1          
END