HEADER    ANTIMICROBIAL PROTEIN                   13-JUN-18   6GS9              
TITLE     NMR STRUCTURE OF AUREIN 2.5 IN SDS MICELLES                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AUREIN 2.5;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LITORIA AUREA;                                  
SOURCE   4 ORGANISM_COMMON: GREEN AND GOLDEN BELL FROG;                         
SOURCE   5 ORGANISM_TAXID: 8371                                                 
KEYWDS    AMP, AUREIN 2.5, ANTIMICROBIAL PROTEIN, SDS MICELLE                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.MANZO,J.A.MASON                                                     
REVDAT   4   14-JUN-23 6GS9    1       REMARK                                   
REVDAT   3   14-AUG-19 6GS9    1       JRNL   REMARK                            
REVDAT   2   08-MAY-19 6GS9    1       REMARK                                   
REVDAT   1   18-JUL-18 6GS9    0                                                
JRNL        AUTH   G.MANZO,P.M.FERGUSON,C.K.HIND,M.CLIFFORD,V.B.GUSTILO,H.ALI,  
JRNL        AUTH 2 S.S.BANSAL,T.T.BUI,A.F.DRAKE,R.A.ATKINSON,J.M.SUTTON,        
JRNL        AUTH 3 C.D.LORENZ,D.A.PHOENIX,A.J.MASON                             
JRNL        TITL   TEMPORIN L AND AUREIN 2.5 HAVE IDENTICAL CONFORMATIONS BUT   
JRNL        TITL 2 SUBTLY DISTINCT MEMBRANE AND ANTIBACTERIAL ACTIVITIES.       
JRNL        REF    SCI REP                       V.   9 10934 2019              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   31358802                                                     
JRNL        DOI    10.1038/S41598-019-47327-W                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYNAMO, DYNAMO                                       
REMARK   3   AUTHORS     : DELAGLIO AND KUSZEWSKI (DYNAMO), DELAGLIO AND        
REMARK   3                 KUSZEWSKI (DYNAMO)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6GS9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 14-JUN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200010489.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NO SALTS                           
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM AUREIN 2.5, 100 MM [U-98%     
REMARK 210  2H] DEUTERATED SODIUM DODECYL SULPHATE, 0.05 % W/W 2H 3-            
REMARK 210  (TRIMETHYLSILYL)PROPIONIC-2,2,3,3-D4 ACID SODIUM SALT, 90% H2O/     
REMARK 210  10% D2O                                                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA, NMRPIPE, TOPSPIN             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: 1730 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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2       -0.21   -167.68                                   
REMARK 500  1 VAL A   9      -71.37    -51.12                                   
REMARK 500  1 SER A  15        5.19   -166.00                                   
REMARK 500  2 LEU A   2       -8.80    -52.36                                   
REMARK 500  2 SER A  15       85.71   -170.83                                   
REMARK 500  3 LEU A   2       -6.74    -54.80                                   
REMARK 500  3 ALA A  12       29.97    -75.68                                   
REMARK 500  3 PHE A  13        0.21   -164.23                                   
REMARK 500  4 LEU A   2        1.01   -166.43                                   
REMARK 500  4 SER A  15       -3.85   -170.98                                   
REMARK 500  5 LEU A   2       -8.57    -52.46                                   
REMARK 500  5 ALA A  12        7.69    -69.78                                   
REMARK 500  5 SER A  15      -10.15     69.54                                   
REMARK 500  6 LEU A   2        1.70   -162.46                                   
REMARK 500  6 SER A  15      -71.54   -170.18                                   
REMARK 500  7 SER A  15      -32.75   -164.37                                   
REMARK 500  9 SER A  15      -63.23   -166.50                                   
REMARK 500 10 LEU A   2        0.23   -162.43                                   
REMARK 500 10 SER A  15       79.02   -162.71                                   
REMARK 500 11 ILE A   5      -54.29   -133.79                                   
REMARK 500 11 SER A  15      -57.31   -165.94                                   
REMARK 500 12 LEU A   2       -1.54   -164.54                                   
REMARK 500 12 SER A  15       90.24   -165.88                                   
REMARK 500 13 LEU A   2       -3.13    -59.26                                   
REMARK 500 13 PHE A  13      -74.20    -59.26                                   
REMARK 500 13 SER A  15       -5.90   -167.39                                   
REMARK 500 14 LEU A   2       -0.27   -165.18                                   
REMARK 500 14 ALA A  12        3.47    -66.57                                   
REMARK 500 14 PHE A  13       15.96     55.62                                   
REMARK 500 15 ALA A  12       -8.29    -59.88                                   
REMARK 500 15 SER A  15       75.73     52.65                                   
REMARK 500 16 LEU A   2       -1.02   -162.29                                   
REMARK 500 16 PHE A  13       15.43     52.31                                   
REMARK 500 16 SER A  15       63.53   -166.29                                   
REMARK 500 17 LEU A   2        0.22   -163.85                                   
REMARK 500 17 SER A  15      -47.26   -168.91                                   
REMARK 500 18 LEU A   2       -0.83   -162.65                                   
REMARK 500 18 SER A  15      -48.14   -167.10                                   
REMARK 500 19 LEU A   2       -0.06   -166.15                                   
REMARK 500 19 PHE A  13        9.34     57.95                                   
REMARK 500 19 SER A  15       -4.51   -166.50                                   
REMARK 500 20 LEU A   2       -0.57   -166.44                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34284   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF AUREIN 2.5 IN SDS MICELLES                          
DBREF  6GS9 A    1    16  PDB    6GS9     6GS9             1     16             
SEQRES   1 A   16  GLY LEU PHE ASP ILE VAL LYS LYS VAL VAL GLY ALA PHE          
SEQRES   2 A   16  GLY SER LEU                                                  
HELIX    1 AA1 ASP A    4  PHE A   13  1                                  10    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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   GLY A   1      41.461   2.008   1.867  1.00  0.00           N  
ATOM      2  CA  GLY A   1      40.280   2.852   1.871  1.00  0.00           C  
ATOM      3  C   GLY A   1      39.808   3.177   0.470  1.00  0.00           C  
ATOM      4  O   GLY A   1      40.556   3.722  -0.341  1.00  0.00           O  
ATOM      5  H1  GLY A   1      42.240   2.497   2.349  1.00  0.00           H  
ATOM      6  H2  GLY A   1      41.734   1.802   0.883  1.00  0.00           H  
ATOM      7  H3  GLY A   1      41.254   1.119   2.364  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      39.484   2.341   2.396  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      40.507   3.772   2.388  1.00  0.00           H  
ATOM     10  N   LEU A   2      38.556   2.838   0.189  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.975   3.094  -1.121  1.00  0.00           C  
ATOM     12  C   LEU A   2      36.466   2.891  -1.075  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.773   3.058  -2.079  1.00  0.00           O  
ATOM     14  CB  LEU A   2      38.613   2.174  -2.176  1.00  0.00           C  
ATOM     15  CG  LEU A   2      38.122   0.723  -2.023  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      38.922  -0.176  -2.970  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      38.315   0.242  -0.576  1.00  0.00           C  
ATOM     18  H   LEU A   2      38.010   2.406   0.880  1.00  0.00           H  
ATOM     19  HA  LEU A   2      38.173   4.121  -1.390  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      38.355   2.533  -3.161  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      39.687   2.198  -2.061  1.00  0.00           H  
ATOM     22  HG  LEU A   2      37.075   0.668  -2.285  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      39.958  -0.188  -2.665  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      38.848   0.206  -3.978  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      38.525  -1.180  -2.936  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      38.251  -0.837  -0.539  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      37.543   0.662   0.050  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      39.284   0.555  -0.214  1.00  0.00           H  
ATOM     29  N   PHE A   3      35.967   2.526   0.106  1.00  0.00           N  
ATOM     30  CA  PHE A   3      34.532   2.294   0.311  1.00  0.00           C  
ATOM     31  C   PHE A   3      34.007   3.207   1.413  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.894   3.727   1.325  1.00  0.00           O  
ATOM     33  CB  PHE A   3      34.295   0.833   0.701  1.00  0.00           C  
ATOM     34  CG  PHE A   3      32.810   0.571   0.800  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      32.070   0.265  -0.362  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      32.161   0.631   2.054  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      30.682   0.019  -0.273  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      30.774   0.385   2.144  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      30.034   0.079   0.981  1.00  0.00           C  
ATOM     40  H   PHE A   3      36.581   2.408   0.862  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.988   2.503  -0.602  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      34.725   0.187  -0.051  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      34.762   0.634   1.655  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      32.565   0.219  -1.321  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      32.727   0.864   2.944  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      30.116  -0.214  -1.162  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      30.279   0.430   3.103  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      28.966  -0.067   1.044  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.819   3.402   2.448  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.432   4.260   3.563  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.553   5.728   3.169  1.00  0.00           C  
ATOM     52  O   ASP A   4      33.787   6.572   3.636  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.327   3.980   4.773  1.00  0.00           C  
ATOM     54  CG  ASP A   4      36.783   4.274   4.409  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      37.198   3.871   3.335  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      37.458   4.898   5.211  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.695   2.963   2.460  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.407   4.051   3.832  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      35.025   4.611   5.596  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      35.232   2.943   5.059  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.519   6.025   2.304  1.00  0.00           N  
ATOM     62  CA  ILE A   5      35.732   7.394   1.849  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.626   7.810   0.883  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.153   8.946   0.919  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.096   7.531   1.139  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.177   6.853   1.992  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.440   9.015   0.952  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.548   6.996   1.319  1.00  0.00           C  
ATOM     69  H   ILE A   5      36.098   5.309   1.965  1.00  0.00           H  
ATOM     70  HA  ILE A   5      35.717   8.054   2.704  1.00  0.00           H  
ATOM     71  HB  ILE A   5      37.047   7.050   0.171  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.206   7.318   2.967  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      37.941   5.805   2.103  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      37.730   9.443   1.901  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      36.578   9.542   0.570  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      38.254   9.110   0.250  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      39.928   7.993   1.481  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      39.455   6.814   0.258  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.234   6.278   1.746  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.220   6.883   0.021  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.168   7.162  -0.952  1.00  0.00           C  
ATOM     82  C   VAL A   6      31.970   7.831  -0.281  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.236   8.588  -0.915  1.00  0.00           O  
ATOM     84  CB  VAL A   6      32.690   5.865  -1.631  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.610   6.192  -2.666  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      33.877   5.191  -2.325  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.636   5.994   0.039  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.560   7.823  -1.709  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.281   5.199  -0.884  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      30.700   6.479  -2.159  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      31.421   5.322  -3.278  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      31.946   7.006  -3.292  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      34.163   5.768  -3.192  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      33.597   4.194  -2.631  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      34.710   5.136  -1.640  1.00  0.00           H  
ATOM     96  N   LYS A   7      31.780   7.545   1.003  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.667   8.126   1.747  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.789   9.647   1.792  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.856  10.365   1.434  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.645   7.572   3.174  1.00  0.00           C  
ATOM    101  CG  LYS A   7      30.258   6.092   3.146  1.00  0.00           C  
ATOM    102  CD  LYS A   7      30.192   5.555   4.577  1.00  0.00           C  
ATOM    103  CE  LYS A   7      29.625   4.133   4.565  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      30.258   3.356   3.462  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.396   6.934   1.457  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.742   7.864   1.256  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      31.625   7.680   3.616  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      29.923   8.119   3.762  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.293   5.981   2.674  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      30.998   5.537   2.590  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      31.185   5.544   5.003  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      29.552   6.190   5.172  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      29.835   3.654   5.510  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      28.557   4.173   4.410  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      31.291   3.447   3.522  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      29.929   3.724   2.546  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      29.995   2.354   3.548  1.00  0.00           H  
ATOM    118  N   LYS A   8      31.945  10.129   2.236  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.178  11.566   2.327  1.00  0.00           C  
ATOM    120  C   LYS A   8      31.859  12.250   1.001  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.227  13.306   0.974  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.637  11.835   2.704  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.852  13.341   2.897  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.205  13.594   3.576  1.00  0.00           C  
ATOM    125  CE  LYS A   8      36.351  13.160   2.653  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      37.626  13.759   3.136  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.652   9.508   2.509  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.539  11.975   3.095  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      33.872  11.315   3.622  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      34.281  11.479   1.915  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.834  13.832   1.934  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      33.064  13.742   3.518  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      35.302  14.647   3.795  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.255  13.031   4.496  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      36.435  12.083   2.664  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      36.157  13.495   1.644  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      37.480  14.768   3.342  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      38.357  13.657   2.401  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      37.933  13.272   4.001  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.301  11.643  -0.095  1.00  0.00           N  
ATOM    141  CA  VAL A   9      32.058  12.206  -1.419  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.578  12.530  -1.601  1.00  0.00           C  
ATOM    143  O   VAL A   9      30.187  13.697  -1.626  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.486  11.224  -2.524  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.456  11.932  -3.879  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      33.907  10.730  -2.241  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.800  10.803  -0.013  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.630  13.116  -1.522  1.00  0.00           H  
ATOM    149  HB  VAL A   9      31.806  10.384  -2.542  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      31.442  12.224  -4.110  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      32.819  11.262  -4.644  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      33.084  12.810  -3.841  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.244  10.113  -3.061  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      33.912  10.151  -1.329  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.568  11.577  -2.133  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.760  11.490  -1.728  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.324  11.679  -1.908  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.730  12.423  -0.717  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.607  12.924  -0.782  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.603  10.327  -2.051  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      28.078   9.626  -3.325  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      27.920   9.450  -0.839  1.00  0.00           C  
ATOM    163  H   VAL A  10      30.127  10.582  -1.701  1.00  0.00           H  
ATOM    164  HA  VAL A  10      28.157  12.260  -2.803  1.00  0.00           H  
ATOM    165  HB  VAL A  10      26.536  10.494  -2.109  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      27.792  10.212  -4.186  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      27.623   8.649  -3.388  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      29.153   9.523  -3.300  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      27.492   9.893   0.048  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      28.991   9.373  -0.721  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      27.502   8.465  -0.987  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.491  12.493   0.371  1.00  0.00           N  
ATOM    173  CA  GLY A  11      28.032  13.176   1.565  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.896  14.670   1.345  1.00  0.00           C  
ATOM    175  O   GLY A  11      27.020  15.315   1.921  1.00  0.00           O  
ATOM    176  H   GLY A  11      29.378  12.076   0.365  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      27.071  12.775   1.852  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.738  13.001   2.364  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.767  15.220   0.506  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.734  16.648   0.215  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.337  17.071  -0.225  1.00  0.00           C  
ATOM    182  O   ALA A  12      26.696  17.898   0.423  1.00  0.00           O  
ATOM    183  CB  ALA A  12      29.741  16.974  -0.878  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.443  14.656   0.075  1.00  0.00           H  
ATOM    185  HA  ALA A  12      29.000  17.193   1.108  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      29.421  16.527  -1.808  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      30.709  16.581  -0.604  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      29.808  18.045  -0.997  1.00  0.00           H  
ATOM    189  N   PHE A  13      26.871  16.498  -1.331  1.00  0.00           N  
ATOM    190  CA  PHE A  13      25.546  16.822  -1.850  1.00  0.00           C  
ATOM    191  C   PHE A  13      24.461  16.173  -0.998  1.00  0.00           C  
ATOM    192  O   PHE A  13      23.312  16.054  -1.424  1.00  0.00           O  
ATOM    193  CB  PHE A  13      25.421  16.338  -3.296  1.00  0.00           C  
ATOM    194  CG  PHE A  13      26.601  16.834  -4.097  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      26.551  18.103  -4.714  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      27.756  16.031  -4.228  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      27.654  18.568  -5.463  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      28.859  16.496  -4.976  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      28.808  17.765  -5.594  1.00  0.00           C  
ATOM    200  H   PHE A  13      27.427  15.845  -1.805  1.00  0.00           H  
ATOM    201  HA  PHE A  13      25.413  17.894  -1.831  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      25.401  15.257  -3.313  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      24.508  16.722  -3.726  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      25.669  18.718  -4.614  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      27.794  15.060  -3.756  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      27.616  19.539  -5.935  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      29.741  15.881  -5.077  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      29.662  18.132  -6.145  1.00  0.00           H  
ATOM    209  N   GLY A  14      24.832  15.756   0.208  1.00  0.00           N  
ATOM    210  CA  GLY A  14      23.884  15.124   1.108  1.00  0.00           C  
ATOM    211  C   GLY A  14      22.796  16.084   1.546  1.00  0.00           C  
ATOM    212  O   GLY A  14      21.904  15.720   2.311  1.00  0.00           O  
ATOM    213  H   GLY A  14      25.760  15.877   0.496  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      23.429  14.283   0.606  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      24.412  14.769   1.981  1.00  0.00           H  
ATOM    216  N   SER A  15      22.873  17.317   1.058  1.00  0.00           N  
ATOM    217  CA  SER A  15      21.885  18.332   1.405  1.00  0.00           C  
ATOM    218  C   SER A  15      21.997  19.527   0.464  1.00  0.00           C  
ATOM    219  O   SER A  15      21.316  20.537   0.642  1.00  0.00           O  
ATOM    220  CB  SER A  15      22.096  18.795   2.847  1.00  0.00           C  
ATOM    221  OG  SER A  15      23.311  19.528   2.931  1.00  0.00           O  
ATOM    222  H   SER A  15      23.608  17.549   0.452  1.00  0.00           H  
ATOM    223  HA  SER A  15      20.897  17.907   1.316  1.00  0.00           H  
ATOM    224  HB2 SER A  15      21.278  19.427   3.148  1.00  0.00           H  
ATOM    225  HB3 SER A  15      22.138  17.931   3.498  1.00  0.00           H  
ATOM    226  HG  SER A  15      23.287  20.220   2.266  1.00  0.00           H  
ATOM    227  N   LEU A  16      22.861  19.403  -0.539  1.00  0.00           N  
ATOM    228  CA  LEU A  16      23.056  20.477  -1.506  1.00  0.00           C  
ATOM    229  C   LEU A  16      23.351  21.790  -0.784  1.00  0.00           C  
ATOM    230  O   LEU A  16      24.515  22.143  -0.689  1.00  0.00           O  
ATOM    231  CB  LEU A  16      21.798  20.617  -2.380  1.00  0.00           C  
ATOM    232  CG  LEU A  16      21.873  21.875  -3.266  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      23.210  21.920  -4.022  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      20.717  21.842  -4.273  1.00  0.00           C  
ATOM    235  OXT LEU A  16      22.406  22.435  -0.359  1.00  0.00           O  
ATOM    236  H   LEU A  16      23.376  18.574  -0.630  1.00  0.00           H  
ATOM    237  HA  LEU A  16      23.895  20.225  -2.135  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      21.707  19.744  -3.010  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      20.929  20.685  -1.742  1.00  0.00           H  
ATOM    240  HG  LEU A  16      21.781  22.756  -2.648  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      23.442  20.938  -4.409  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      23.993  22.237  -3.349  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      23.142  22.622  -4.842  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      19.777  21.835  -3.742  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      20.794  20.952  -4.880  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      20.767  22.715  -4.907  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      38.143  -0.539   2.531  1.00  0.00           N  
ATOM      2  CA  GLY A   1      37.490   0.615   3.123  1.00  0.00           C  
ATOM      3  C   GLY A   1      37.256   1.716   2.107  1.00  0.00           C  
ATOM      4  O   GLY A   1      36.736   2.782   2.442  1.00  0.00           O  
ATOM      5  H1  GLY A   1      39.144  -0.319   2.355  1.00  0.00           H  
ATOM      6  H2  GLY A   1      37.675  -0.776   1.631  1.00  0.00           H  
ATOM      7  H3  GLY A   1      38.078  -1.346   3.181  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      36.540   0.308   3.535  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      38.110   0.998   3.919  1.00  0.00           H  
ATOM     10  N   LEU A   2      37.643   1.459   0.863  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.470   2.443  -0.200  1.00  0.00           C  
ATOM     12  C   LEU A   2      36.027   2.938  -0.259  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.719   3.886  -0.980  1.00  0.00           O  
ATOM     14  CB  LEU A   2      37.895   1.845  -1.555  1.00  0.00           C  
ATOM     15  CG  LEU A   2      36.856   0.837  -2.081  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      37.396   0.193  -3.362  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      36.594  -0.257  -1.034  1.00  0.00           C  
ATOM     18  H   LEU A   2      38.053   0.594   0.656  1.00  0.00           H  
ATOM     19  HA  LEU A   2      38.109   3.287   0.014  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      38.006   2.644  -2.272  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      38.845   1.344  -1.437  1.00  0.00           H  
ATOM     22  HG  LEU A   2      35.934   1.351  -2.311  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      37.666   0.965  -4.066  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      36.636  -0.440  -3.795  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      38.268  -0.400  -3.126  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      36.096  -1.096  -1.501  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      35.965   0.136  -0.251  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      37.532  -0.587  -0.612  1.00  0.00           H  
ATOM     29  N   PHE A   3      35.145   2.294   0.502  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.734   2.682   0.531  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.508   3.767   1.576  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.673   4.653   1.397  1.00  0.00           O  
ATOM     33  CB  PHE A   3      32.868   1.461   0.862  1.00  0.00           C  
ATOM     34  CG  PHE A   3      31.410   1.787   0.623  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      30.861   1.648  -0.670  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      30.599   2.230   1.691  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      29.500   1.951  -0.896  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      29.238   2.534   1.465  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      28.688   2.395   0.171  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.446   1.548   1.059  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.445   3.065  -0.440  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      33.158   0.634   0.230  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      33.010   1.189   1.897  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      31.481   1.310  -1.487  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      31.018   2.338   2.680  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      29.081   1.845  -1.885  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      28.617   2.873   2.281  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      27.630   2.542   0.016  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.264   3.692   2.666  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.145   4.678   3.733  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.548   6.057   3.223  1.00  0.00           C  
ATOM     52  O   ASP A   4      34.006   7.074   3.655  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.038   4.286   4.911  1.00  0.00           C  
ATOM     54  CG  ASP A   4      34.579   2.939   5.473  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      34.094   2.131   4.700  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      34.721   2.740   6.669  1.00  0.00           O  
ATOM     57  H   ASP A   4      34.916   2.965   2.750  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.119   4.712   4.068  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      36.062   4.207   4.576  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      34.968   5.038   5.682  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.501   6.080   2.295  1.00  0.00           N  
ATOM     62  CA  ILE A   5      35.972   7.336   1.723  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.949   7.881   0.728  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.484   9.013   0.859  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.319   7.137   0.995  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.256   6.313   1.890  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.956   8.500   0.693  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.628   6.160   1.220  1.00  0.00           C  
ATOM     69  H   ILE A   5      35.892   5.236   1.989  1.00  0.00           H  
ATOM     70  HA  ILE A   5      36.108   8.057   2.517  1.00  0.00           H  
ATOM     71  HB  ILE A   5      37.152   6.607   0.066  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.373   6.815   2.840  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      37.827   5.335   2.052  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      38.352   8.925   1.605  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      37.210   9.165   0.282  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      38.755   8.374  -0.022  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      40.188   7.076   1.332  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      39.498   5.942   0.169  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.168   5.351   1.691  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.603   7.065  -0.263  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.632   7.476  -1.272  1.00  0.00           C  
ATOM     82  C   VAL A   6      32.335   7.926  -0.605  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.517   8.614  -1.216  1.00  0.00           O  
ATOM     84  CB  VAL A   6      33.326   6.318  -2.245  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      32.247   6.749  -3.248  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      34.604   5.944  -3.003  1.00  0.00           C  
ATOM     87  H   VAL A   6      35.006   6.173  -0.317  1.00  0.00           H  
ATOM     88  HA  VAL A   6      34.041   8.300  -1.833  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.973   5.463  -1.686  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      32.495   7.721  -3.647  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      31.290   6.798  -2.749  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      32.194   6.031  -4.054  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      35.421   5.837  -2.304  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      34.842   6.719  -3.717  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      34.454   5.009  -3.523  1.00  0.00           H  
ATOM     96  N   LYS A   7      32.156   7.535   0.652  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.957   7.907   1.395  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.964   9.400   1.706  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.920  10.052   1.699  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.884   7.112   2.699  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.517   7.325   3.354  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.435   6.503   4.643  1.00  0.00           C  
ATOM    103  CE  LYS A   7      27.999   6.521   5.170  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      27.904   5.660   6.382  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.843   6.990   1.089  1.00  0.00           H  
ATOM    106  HA  LYS A   7      30.088   7.677   0.796  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      31.024   6.061   2.489  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.658   7.450   3.371  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.388   8.372   3.585  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.741   7.007   2.676  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      29.733   5.485   4.439  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      30.094   6.930   5.384  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      27.721   7.533   5.424  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      27.331   6.145   4.408  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      28.575   4.870   6.301  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      26.936   5.289   6.469  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      28.137   6.223   7.225  1.00  0.00           H  
ATOM    118  N   LYS A   8      32.150   9.935   1.976  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.287  11.353   2.289  1.00  0.00           C  
ATOM    120  C   LYS A   8      32.007  12.202   1.053  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.475  13.308   1.154  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.701  11.639   2.801  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.854  13.137   3.095  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.128  13.379   3.917  1.00  0.00           C  
ATOM    125  CE  LYS A   8      36.362  12.934   3.122  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      37.583  13.536   3.729  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.948   9.365   1.966  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.577  11.612   3.061  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      33.877  11.072   3.705  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      34.419  11.347   2.048  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.920  13.680   2.164  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      32.999  13.485   3.655  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      35.210  14.432   4.146  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.073  12.816   4.837  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      36.442  11.857   3.152  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      36.273  13.261   2.096  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      37.305  14.211   4.470  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      38.127  14.032   2.993  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      38.168  12.787   4.149  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.368  11.678  -0.114  1.00  0.00           N  
ATOM    141  CA  VAL A   9      32.151  12.397  -1.364  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.660  12.613  -1.607  1.00  0.00           C  
ATOM    143  O   VAL A   9      30.202  13.746  -1.744  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.734  11.618  -2.556  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.633  12.470  -3.822  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      34.203  11.292  -2.279  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.788  10.793  -0.135  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.639  13.358  -1.304  1.00  0.00           H  
ATOM    149  HB  VAL A   9      32.178  10.702  -2.694  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      31.594  12.591  -4.093  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      33.160  11.981  -4.629  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      33.072  13.440  -3.640  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.275  10.679  -1.393  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.754  12.209  -2.129  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.617  10.757  -3.121  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.909  11.517  -1.658  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.471  11.601  -1.884  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.779  12.268  -0.700  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.638  12.719  -0.809  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.863  10.200  -2.082  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      28.494   9.537  -3.307  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      28.140   9.347  -0.842  1.00  0.00           C  
ATOM    163  H   VAL A  10      30.329  10.640  -1.541  1.00  0.00           H  
ATOM    164  HA  VAL A  10      28.290  12.187  -2.772  1.00  0.00           H  
ATOM    165  HB  VAL A  10      26.797  10.289  -2.231  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      28.252  10.107  -4.191  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      28.110   8.533  -3.411  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      29.566   9.501  -3.185  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      27.560   9.720  -0.012  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      29.191   9.396  -0.598  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      27.865   8.321  -1.042  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.476  12.327   0.430  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.922  12.939   1.623  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.848  14.449   1.504  1.00  0.00           C  
ATOM    175  O   GLY A  11      27.107  15.103   2.236  1.00  0.00           O  
ATOM    176  H   GLY A  11      29.380  11.951   0.458  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.927  12.551   1.787  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.542  12.682   2.469  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.622  15.002   0.576  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.635  16.445   0.370  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.286  16.924  -0.155  1.00  0.00           C  
ATOM    182  O   ALA A  12      26.705  17.872   0.373  1.00  0.00           O  
ATOM    183  CB  ALA A  12      29.734  16.815  -0.615  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.193  14.431   0.021  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.836  16.931   1.313  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      29.496  16.412  -1.588  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      30.674  16.405  -0.276  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      29.812  17.890  -0.681  1.00  0.00           H  
ATOM    189  N   PHE A  13      26.793  16.263  -1.197  1.00  0.00           N  
ATOM    190  CA  PHE A  13      25.510  16.629  -1.787  1.00  0.00           C  
ATOM    191  C   PHE A  13      24.361  16.212  -0.873  1.00  0.00           C  
ATOM    192  O   PHE A  13      23.242  16.709  -1.000  1.00  0.00           O  
ATOM    193  CB  PHE A  13      25.350  15.953  -3.150  1.00  0.00           C  
ATOM    194  CG  PHE A  13      26.369  16.514  -4.113  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      27.643  15.915  -4.222  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      26.047  17.637  -4.906  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      28.595  16.438  -5.123  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      27.001  18.162  -5.806  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      28.274  17.562  -5.914  1.00  0.00           C  
ATOM    200  H   PHE A  13      27.301  15.515  -1.576  1.00  0.00           H  
ATOM    201  HA  PHE A  13      25.478  17.699  -1.922  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      25.502  14.889  -3.045  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      24.357  16.140  -3.530  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      27.888  15.055  -3.615  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      25.074  18.096  -4.823  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      29.569  15.979  -5.205  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      26.755  19.021  -6.413  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      29.013  17.979  -6.584  1.00  0.00           H  
ATOM    209  N   GLY A  14      24.647  15.298   0.047  1.00  0.00           N  
ATOM    210  CA  GLY A  14      23.633  14.824   0.973  1.00  0.00           C  
ATOM    211  C   GLY A  14      23.178  15.914   1.923  1.00  0.00           C  
ATOM    212  O   GLY A  14      22.348  15.678   2.801  1.00  0.00           O  
ATOM    213  H   GLY A  14      25.555  14.936   0.103  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      22.782  14.470   0.410  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      24.039  14.004   1.549  1.00  0.00           H  
ATOM    216  N   SER A  15      23.723  17.113   1.745  1.00  0.00           N  
ATOM    217  CA  SER A  15      23.362  18.238   2.599  1.00  0.00           C  
ATOM    218  C   SER A  15      23.947  19.536   2.051  1.00  0.00           C  
ATOM    219  O   SER A  15      25.030  19.960   2.456  1.00  0.00           O  
ATOM    220  CB  SER A  15      23.877  18.004   4.019  1.00  0.00           C  
ATOM    221  OG  SER A  15      25.298  18.045   4.015  1.00  0.00           O  
ATOM    222  H   SER A  15      24.380  17.242   1.029  1.00  0.00           H  
ATOM    223  HA  SER A  15      22.286  18.325   2.629  1.00  0.00           H  
ATOM    224  HB2 SER A  15      23.502  18.773   4.673  1.00  0.00           H  
ATOM    225  HB3 SER A  15      23.536  17.038   4.369  1.00  0.00           H  
ATOM    226  HG  SER A  15      25.582  18.566   4.771  1.00  0.00           H  
ATOM    227  N   LEU A  16      23.224  20.163   1.129  1.00  0.00           N  
ATOM    228  CA  LEU A  16      23.682  21.413   0.533  1.00  0.00           C  
ATOM    229  C   LEU A  16      22.554  22.061  -0.268  1.00  0.00           C  
ATOM    230  O   LEU A  16      22.139  21.470  -1.252  1.00  0.00           O  
ATOM    231  CB  LEU A  16      24.895  21.136  -0.374  1.00  0.00           C  
ATOM    232  CG  LEU A  16      25.267  22.382  -1.201  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      25.382  23.615  -0.292  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      26.609  22.134  -1.898  1.00  0.00           C  
ATOM    235  OXT LEU A  16      22.136  23.143   0.105  1.00  0.00           O  
ATOM    236  H   LEU A  16      22.368  19.779   0.845  1.00  0.00           H  
ATOM    237  HA  LEU A  16      23.982  22.083   1.324  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      25.736  20.854   0.240  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      24.657  20.324  -1.045  1.00  0.00           H  
ATOM    240  HG  LEU A  16      24.505  22.558  -1.948  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      25.921  23.354   0.608  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      24.393  23.962  -0.031  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      25.909  24.403  -0.812  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      26.548  21.232  -2.488  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      27.385  22.026  -1.155  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      26.841  22.970  -2.541  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      39.209   1.779   3.425  1.00  0.00           N  
ATOM      2  CA  GLY A   1      38.219   1.216   2.524  1.00  0.00           C  
ATOM      3  C   GLY A   1      37.728   2.236   1.516  1.00  0.00           C  
ATOM      4  O   GLY A   1      37.220   3.294   1.886  1.00  0.00           O  
ATOM      5  H1  GLY A   1      39.645   2.613   2.985  1.00  0.00           H  
ATOM      6  H2  GLY A   1      39.943   1.066   3.621  1.00  0.00           H  
ATOM      7  H3  GLY A   1      38.750   2.059   4.313  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      38.659   0.383   1.994  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      37.379   0.862   3.102  1.00  0.00           H  
ATOM     10  N   LEU A   2      37.884   1.918   0.234  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.452   2.825  -0.823  1.00  0.00           C  
ATOM     12  C   LEU A   2      35.980   3.198  -0.656  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.463   4.053  -1.373  1.00  0.00           O  
ATOM     14  CB  LEU A   2      37.700   2.191  -2.207  1.00  0.00           C  
ATOM     15  CG  LEU A   2      36.673   1.087  -2.518  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      37.056   0.413  -3.838  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      36.663   0.037  -1.396  1.00  0.00           C  
ATOM     18  H   LEU A   2      38.299   1.064  -0.003  1.00  0.00           H  
ATOM     19  HA  LEU A   2      38.039   3.729  -0.755  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      37.630   2.958  -2.963  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      38.693   1.766  -2.226  1.00  0.00           H  
ATOM     22  HG  LEU A   2      35.689   1.522  -2.619  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      37.061   1.148  -4.629  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      36.339  -0.361  -4.069  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      38.040  -0.024  -3.747  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      36.147   0.433  -0.536  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      37.678  -0.213  -1.125  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      36.155  -0.854  -1.737  1.00  0.00           H  
ATOM     29  N   PHE A   3      35.308   2.555   0.300  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.894   2.830   0.560  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.764   3.950   1.584  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.899   4.819   1.465  1.00  0.00           O  
ATOM     33  CB  PHE A   3      33.206   1.566   1.088  1.00  0.00           C  
ATOM     34  CG  PHE A   3      31.762   1.872   1.424  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      30.804   1.969   0.391  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      31.371   2.067   2.768  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      29.457   2.260   0.701  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      30.024   2.356   3.077  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      29.067   2.452   2.044  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.772   1.887   0.845  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.408   3.135  -0.357  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      33.243   0.797   0.329  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      33.720   1.221   1.974  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      31.102   1.821  -0.637  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      32.103   1.993   3.559  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      28.726   2.333  -0.090  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      29.726   2.504   4.105  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      28.060   2.771   2.270  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.631   3.924   2.589  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.607   4.944   3.630  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.827   6.324   3.021  1.00  0.00           C  
ATOM     52  O   ASP A   4      34.267   7.317   3.488  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.696   4.659   4.666  1.00  0.00           C  
ATOM     54  CG  ASP A   4      35.613   3.196   5.105  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      34.580   2.814   5.632  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      36.583   2.483   4.908  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.299   3.208   2.630  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.645   4.924   4.119  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      36.666   4.850   4.230  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      35.553   5.299   5.524  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.643   6.378   1.973  1.00  0.00           N  
ATOM     62  CA  ILE A   5      35.930   7.641   1.301  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.726   8.086   0.474  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.206   9.186   0.659  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.154   7.501   0.369  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.276   6.770   1.121  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.641   8.892  -0.063  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.518   6.651   0.228  1.00  0.00           C  
ATOM     69  H   ILE A   5      36.059   5.553   1.644  1.00  0.00           H  
ATOM     70  HA  ILE A   5      36.142   8.394   2.045  1.00  0.00           H  
ATOM     71  HB  ILE A   5      36.877   6.932  -0.506  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.528   7.323   2.014  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      37.937   5.782   1.394  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      38.321   8.790  -0.896  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      38.148   9.371   0.761  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      36.796   9.494  -0.363  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      39.223   6.375  -0.774  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      40.176   5.894   0.628  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.036   7.598   0.203  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.287   7.220  -0.435  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.141   7.533  -1.280  1.00  0.00           C  
ATOM     82  C   VAL A   6      31.947   7.941  -0.421  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.121   8.755  -0.835  1.00  0.00           O  
ATOM     84  CB  VAL A   6      32.751   6.314  -2.147  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.473   6.618  -2.940  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      33.894   6.003  -3.122  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.739   6.357  -0.535  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.401   8.352  -1.931  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.580   5.460  -1.507  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      30.623   6.610  -2.273  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      31.333   5.868  -3.705  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      31.558   7.592  -3.402  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      34.832   5.995  -2.589  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      33.926   6.759  -3.893  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      33.728   5.036  -3.573  1.00  0.00           H  
ATOM     96  N   LYS A   7      31.864   7.373   0.778  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.769   7.688   1.687  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.724   9.186   1.970  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.654   9.795   1.972  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.945   6.922   2.999  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.749   7.193   3.915  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.819   6.270   5.133  1.00  0.00           C  
ATOM    103  CE  LYS A   7      28.615   6.529   6.041  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      27.358   6.344   5.263  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.552   6.732   1.055  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.838   7.389   1.231  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      31.008   5.863   2.792  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.851   7.248   3.488  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.771   8.222   4.241  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.833   7.005   3.376  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      29.809   5.241   4.805  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      30.728   6.465   5.681  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      28.632   5.835   6.868  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      28.660   7.540   6.417  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      27.021   7.268   4.924  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      26.634   5.913   5.873  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      27.541   5.724   4.448  1.00  0.00           H  
ATOM    118  N   LYS A   8      31.893   9.773   2.208  1.00  0.00           N  
ATOM    119  CA  LYS A   8      31.976  11.201   2.493  1.00  0.00           C  
ATOM    120  C   LYS A   8      31.681  12.017   1.237  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.068  13.082   1.306  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.374  11.551   3.008  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.625  10.837   4.339  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.017  11.204   4.858  1.00  0.00           C  
ATOM    125  CE  LYS A   8      35.225  10.592   6.245  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      34.378  11.311   7.238  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.713   9.237   2.193  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.251  11.452   3.253  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      34.113  11.237   2.286  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      33.447  12.619   3.156  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      32.878  11.142   5.058  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      33.568   9.769   4.191  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      35.766  10.823   4.180  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.104  12.278   4.925  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      34.950   9.548   6.224  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      36.265  10.683   6.526  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      34.984  11.861   7.879  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      33.827  10.620   7.788  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      33.730  11.954   6.741  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.126  11.510   0.092  1.00  0.00           N  
ATOM    141  CA  VAL A   9      31.909  12.199  -1.176  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.423  12.461  -1.405  1.00  0.00           C  
ATOM    143  O   VAL A   9      29.986  13.610  -1.445  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.453  11.365  -2.352  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.223  12.116  -3.667  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      33.953  11.130  -2.153  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.611  10.658   0.099  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.430  13.144  -1.152  1.00  0.00           H  
ATOM    149  HB  VAL A   9      31.939  10.415  -2.386  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      31.172  12.103  -3.911  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      32.782  11.638  -4.459  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      32.555  13.139  -3.561  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.484  12.062  -2.283  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.305  10.412  -2.879  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.129  10.752  -1.157  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.653  11.389  -1.562  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.218  11.519  -1.793  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.569  12.373  -0.707  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.646  13.141  -0.977  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.534  10.141  -1.806  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      28.070   9.315  -2.977  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      27.830   9.413  -0.492  1.00  0.00           C  
ATOM    163  H   VAL A  10      30.056  10.497  -1.525  1.00  0.00           H  
ATOM    164  HA  VAL A  10      28.060  11.993  -2.750  1.00  0.00           H  
ATOM    165  HB  VAL A  10      26.466  10.269  -1.916  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      29.124   9.128  -2.834  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      27.922   9.859  -3.898  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      27.541   8.375  -3.027  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      27.490   8.390  -0.563  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      27.314   9.908   0.317  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      28.894   9.427  -0.304  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.055  12.232   0.522  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.513  12.991   1.633  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.669  14.486   1.434  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.760  15.260   1.734  1.00  0.00           O  
ATOM    176  H   GLY A  11      28.791  11.603   0.679  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.464  12.758   1.738  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.028  12.703   2.539  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.828  14.893   0.926  1.00  0.00           N  
ATOM    180  CA  ALA A  12      29.097  16.310   0.690  1.00  0.00           C  
ATOM    181  C   ALA A  12      28.357  16.802  -0.550  1.00  0.00           C  
ATOM    182  O   ALA A  12      28.815  17.717  -1.234  1.00  0.00           O  
ATOM    183  CB  ALA A  12      30.592  16.526   0.517  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.517  14.231   0.706  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.762  16.878   1.546  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      30.779  17.557   0.256  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      30.960  15.883  -0.270  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      31.099  16.291   1.441  1.00  0.00           H  
ATOM    189  N   PHE A  13      27.209  16.193  -0.832  1.00  0.00           N  
ATOM    190  CA  PHE A  13      26.413  16.581  -1.993  1.00  0.00           C  
ATOM    191  C   PHE A  13      24.998  16.025  -1.879  1.00  0.00           C  
ATOM    192  O   PHE A  13      24.163  16.237  -2.758  1.00  0.00           O  
ATOM    193  CB  PHE A  13      27.068  16.059  -3.275  1.00  0.00           C  
ATOM    194  CG  PHE A  13      26.370  16.654  -4.479  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      25.439  15.887  -5.215  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      26.650  17.982  -4.867  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      24.791  16.447  -6.337  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      26.002  18.543  -5.990  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      25.072  17.776  -6.723  1.00  0.00           C  
ATOM    200  H   PHE A  13      26.892  15.471  -0.251  1.00  0.00           H  
ATOM    201  HA  PHE A  13      26.362  17.659  -2.041  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      28.110  16.343  -3.286  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      26.989  14.982  -3.306  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      25.223  14.870  -4.919  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      27.362  18.570  -4.306  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      24.080  15.860  -6.899  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      26.217  19.559  -6.285  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      24.631  18.180  -7.622  1.00  0.00           H  
ATOM    209  N   GLY A  14      24.734  15.314  -0.787  1.00  0.00           N  
ATOM    210  CA  GLY A  14      23.422  14.735  -0.566  1.00  0.00           C  
ATOM    211  C   GLY A  14      22.389  15.793  -0.236  1.00  0.00           C  
ATOM    212  O   GLY A  14      21.932  15.894   0.902  1.00  0.00           O  
ATOM    213  H   GLY A  14      25.438  15.178  -0.119  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      23.115  14.211  -1.459  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      23.481  14.033   0.252  1.00  0.00           H  
ATOM    216  N   SER A  15      22.022  16.587  -1.237  1.00  0.00           N  
ATOM    217  CA  SER A  15      21.036  17.644  -1.043  1.00  0.00           C  
ATOM    218  C   SER A  15      21.464  18.577   0.084  1.00  0.00           C  
ATOM    219  O   SER A  15      20.690  18.855   1.001  1.00  0.00           O  
ATOM    220  CB  SER A  15      19.672  17.033  -0.713  1.00  0.00           C  
ATOM    221  OG  SER A  15      19.663  16.610   0.644  1.00  0.00           O  
ATOM    222  H   SER A  15      22.423  16.459  -2.122  1.00  0.00           H  
ATOM    223  HA  SER A  15      20.951  18.214  -1.956  1.00  0.00           H  
ATOM    224  HB2 SER A  15      18.899  17.770  -0.860  1.00  0.00           H  
ATOM    225  HB3 SER A  15      19.490  16.190  -1.365  1.00  0.00           H  
ATOM    226  HG  SER A  15      18.856  16.936   1.051  1.00  0.00           H  
ATOM    227  N   LEU A  16      22.700  19.060   0.010  1.00  0.00           N  
ATOM    228  CA  LEU A  16      23.220  19.963   1.030  1.00  0.00           C  
ATOM    229  C   LEU A  16      22.306  21.180   1.172  1.00  0.00           C  
ATOM    230  O   LEU A  16      22.217  21.943   0.225  1.00  0.00           O  
ATOM    231  CB  LEU A  16      24.645  20.403   0.651  1.00  0.00           C  
ATOM    232  CG  LEU A  16      25.141  21.536   1.569  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      24.926  21.164   3.043  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      26.635  21.768   1.312  1.00  0.00           C  
ATOM    235  OXT LEU A  16      21.735  21.345   2.237  1.00  0.00           O  
ATOM    236  H   LEU A  16      23.272  18.805  -0.744  1.00  0.00           H  
ATOM    237  HA  LEU A  16      23.254  19.436   1.972  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      25.311  19.557   0.741  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      24.648  20.749  -0.372  1.00  0.00           H  
ATOM    240  HG  LEU A  16      24.598  22.443   1.346  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      25.519  21.814   3.674  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      25.223  20.139   3.206  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      23.882  21.281   3.295  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      26.788  22.015   0.271  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      27.185  20.871   1.553  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      26.985  22.581   1.930  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      40.567   0.401   1.719  1.00  0.00           N  
ATOM      2  CA  GLY A   1      39.807   1.631   1.838  1.00  0.00           C  
ATOM      3  C   GLY A   1      39.354   2.153   0.490  1.00  0.00           C  
ATOM      4  O   GLY A   1      40.172   2.530  -0.349  1.00  0.00           O  
ATOM      5  H1  GLY A   1      41.265   0.347   2.486  1.00  0.00           H  
ATOM      6  H2  GLY A   1      41.057   0.385   0.800  1.00  0.00           H  
ATOM      7  H3  GLY A   1      39.923  -0.413   1.782  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      38.936   1.449   2.452  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      40.423   2.379   2.315  1.00  0.00           H  
ATOM     10  N   LEU A   2      38.042   2.171   0.286  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.477   2.651  -0.969  1.00  0.00           C  
ATOM     12  C   LEU A   2      35.977   2.877  -0.812  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.291   3.268  -1.758  1.00  0.00           O  
ATOM     14  CB  LEU A   2      37.754   1.642  -2.102  1.00  0.00           C  
ATOM     15  CG  LEU A   2      37.555   0.197  -1.611  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      36.083  -0.045  -1.221  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      37.954  -0.763  -2.739  1.00  0.00           C  
ATOM     18  H   LEU A   2      37.442   1.857   0.994  1.00  0.00           H  
ATOM     19  HA  LEU A   2      37.942   3.593  -1.220  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      37.085   1.834  -2.930  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      38.774   1.760  -2.440  1.00  0.00           H  
ATOM     22  HG  LEU A   2      38.187   0.018  -0.753  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      35.430   0.469  -1.912  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      35.910   0.324  -0.221  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      35.867  -1.105  -1.246  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      37.848  -1.782  -2.398  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      38.981  -0.582  -3.020  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      37.313  -0.601  -3.593  1.00  0.00           H  
ATOM     29  N   PHE A   3      35.475   2.627   0.399  1.00  0.00           N  
ATOM     30  CA  PHE A   3      34.049   2.799   0.705  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.857   3.952   1.686  1.00  0.00           C  
ATOM     32  O   PHE A   3      33.011   4.822   1.476  1.00  0.00           O  
ATOM     33  CB  PHE A   3      33.496   1.507   1.315  1.00  0.00           C  
ATOM     34  CG  PHE A   3      32.037   1.696   1.678  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      31.055   1.695   0.663  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      31.656   1.875   3.028  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      29.694   1.872   0.997  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      30.296   2.051   3.360  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      29.314   2.049   2.345  1.00  0.00           C  
ATOM     40  H   PHE A   3      36.080   2.316   1.106  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.500   3.018  -0.202  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      33.585   0.705   0.597  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      34.061   1.258   2.203  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      31.344   1.558  -0.368  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      32.407   1.875   3.804  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      28.943   1.870   0.221  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      30.005   2.186   4.391  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      28.279   2.227   2.595  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.648   3.954   2.753  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.556   5.010   3.755  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.761   6.375   3.108  1.00  0.00           C  
ATOM     52  O   ASP A   4      34.159   7.367   3.519  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.610   4.793   4.845  1.00  0.00           C  
ATOM     54  CG  ASP A   4      37.009   4.902   4.234  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      37.298   4.140   3.326  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      37.766   5.747   4.684  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.307   3.237   2.867  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.577   4.979   4.206  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      35.492   5.541   5.614  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      35.484   3.811   5.276  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.617   6.417   2.090  1.00  0.00           N  
ATOM     62  CA  ILE A   5      35.896   7.664   1.388  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.707   8.060   0.514  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.175   9.163   0.636  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.146   7.523   0.495  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.265   6.851   1.301  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.610   8.908   0.023  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.543   6.758   0.456  1.00  0.00           C  
ATOM     69  H   ILE A   5      36.067   5.594   1.806  1.00  0.00           H  
ATOM     70  HA  ILE A   5      36.072   8.444   2.114  1.00  0.00           H  
ATOM     71  HB  ILE A   5      36.907   6.913  -0.367  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.465   7.431   2.191  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      37.953   5.856   1.586  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      36.759   9.477  -0.324  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      38.315   8.795  -0.787  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      38.083   9.432   0.841  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      40.029   7.721   0.429  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      39.294   6.450  -0.550  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.213   6.032   0.895  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.301   7.152  -0.366  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.177   7.415  -1.258  1.00  0.00           C  
ATOM     82  C   VAL A   6      31.968   7.907  -0.467  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.244   8.797  -0.913  1.00  0.00           O  
ATOM     84  CB  VAL A   6      32.778   6.144  -2.029  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.610   6.455  -2.968  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      33.976   5.655  -2.849  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.765   6.291  -0.419  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.465   8.175  -1.966  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.482   5.376  -1.329  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      30.712   6.604  -2.388  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      31.463   5.630  -3.650  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      31.827   7.350  -3.531  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      33.750   4.691  -3.279  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      34.841   5.568  -2.208  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      34.184   6.362  -3.639  1.00  0.00           H  
ATOM     96  N   LYS A   7      31.753   7.320   0.706  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.626   7.707   1.547  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.628   9.212   1.797  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.573   9.846   1.830  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.696   6.966   2.886  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.460   7.304   3.729  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.356   6.336   4.913  1.00  0.00           C  
ATOM    103  CE  LYS A   7      30.642   6.387   5.748  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      31.092   7.801   5.892  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.362   6.615   1.010  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.708   7.435   1.048  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      30.733   5.901   2.706  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.585   7.272   3.416  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.541   8.317   4.095  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.573   7.214   3.119  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      28.515   6.619   5.531  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      29.208   5.332   4.544  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      30.453   5.970   6.727  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      31.414   5.811   5.260  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      30.263   8.424   5.952  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      31.667   8.067   5.067  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      31.659   7.898   6.757  1.00  0.00           H  
ATOM    118  N   LYS A   8      31.818   9.777   1.974  1.00  0.00           N  
ATOM    119  CA  LYS A   8      31.943  11.208   2.225  1.00  0.00           C  
ATOM    120  C   LYS A   8      31.648  12.008   0.959  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.006  13.057   1.012  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.356  11.531   2.714  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.439  13.007   3.105  1.00  0.00           C  
ATOM    124  CD  LYS A   8      34.787  13.284   3.774  1.00  0.00           C  
ATOM    125  CE  LYS A   8      34.905  14.777   4.087  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      36.157  15.027   4.855  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.624   9.221   1.939  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.237  11.492   2.991  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      33.589  10.916   3.572  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      34.065  11.329   1.924  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.342  13.620   2.221  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      32.642  13.243   3.795  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      34.857  12.716   4.690  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.586  12.994   3.107  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      34.930  15.337   3.164  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      34.054  15.090   4.673  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      36.963  14.607   4.350  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      36.075  14.596   5.799  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      36.306  16.050   4.952  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.122  11.508  -0.177  1.00  0.00           N  
ATOM    141  CA  VAL A   9      31.904  12.187  -1.449  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.422  12.494  -1.650  1.00  0.00           C  
ATOM    143  O   VAL A   9      30.026  13.656  -1.742  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.390  11.324  -2.627  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.291  12.127  -3.925  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      33.846  10.917  -2.391  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.628  10.669  -0.159  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.456  13.114  -1.448  1.00  0.00           H  
ATOM    149  HB  VAL A   9      31.774  10.439  -2.703  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      32.805  13.069  -3.805  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      31.253  12.310  -4.157  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      32.746  11.567  -4.729  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.474  11.795  -2.419  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.157  10.228  -3.162  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      33.935  10.441  -1.425  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.608  11.446  -1.718  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.172  11.618  -1.911  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.540  12.275  -0.688  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.472  12.880  -0.779  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.481  10.264  -2.150  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      27.968   9.667  -3.471  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      27.823   9.308  -1.004  1.00  0.00           C  
ATOM    163  H   VAL A  10      29.979  10.542  -1.639  1.00  0.00           H  
ATOM    164  HA  VAL A  10      28.008  12.249  -2.771  1.00  0.00           H  
ATOM    165  HB  VAL A  10      26.411  10.410  -2.194  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      27.585  10.252  -4.294  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      27.615   8.650  -3.559  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      29.047   9.677  -3.495  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      27.430   9.701  -0.078  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      28.895   9.208  -0.927  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      27.384   8.341  -1.199  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.206  12.153   0.456  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.701  12.737   1.684  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.698  14.253   1.635  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.764  14.897   2.110  1.00  0.00           O  
ATOM    176  H   GLY A  11      29.053  11.660   0.469  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.691  12.390   1.848  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.321  12.413   2.507  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.751  14.823   1.058  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.861  16.273   0.955  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.821  16.822  -0.017  1.00  0.00           C  
ATOM    182  O   ALA A  12      27.259  17.896   0.202  1.00  0.00           O  
ATOM    183  CB  ALA A  12      30.257  16.653   0.486  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.467  14.258   0.697  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.690  16.706   1.929  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      30.339  17.729   0.434  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      30.437  16.229  -0.490  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      30.986  16.270   1.185  1.00  0.00           H  
ATOM    189  N   PHE A  13      27.571  16.080  -1.091  1.00  0.00           N  
ATOM    190  CA  PHE A  13      26.597  16.505  -2.091  1.00  0.00           C  
ATOM    191  C   PHE A  13      25.247  16.788  -1.438  1.00  0.00           C  
ATOM    192  O   PHE A  13      24.455  17.582  -1.946  1.00  0.00           O  
ATOM    193  CB  PHE A  13      26.433  15.416  -3.155  1.00  0.00           C  
ATOM    194  CG  PHE A  13      25.611  15.951  -4.306  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      24.201  15.898  -4.250  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      26.251  16.503  -5.437  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      23.432  16.398  -5.324  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      25.483  17.002  -6.512  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      24.074  16.949  -6.455  1.00  0.00           C  
ATOM    200  H   PHE A  13      28.049  15.234  -1.214  1.00  0.00           H  
ATOM    201  HA  PHE A  13      26.953  17.407  -2.566  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      27.406  15.115  -3.515  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      25.931  14.563  -2.722  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      23.710  15.476  -3.385  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      27.330  16.544  -5.480  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      22.353  16.357  -5.282  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      25.974  17.424  -7.376  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      23.488  17.268  -7.305  1.00  0.00           H  
ATOM    209  N   GLY A  14      24.992  16.133  -0.309  1.00  0.00           N  
ATOM    210  CA  GLY A  14      23.740  16.320   0.403  1.00  0.00           C  
ATOM    211  C   GLY A  14      23.691  17.648   1.132  1.00  0.00           C  
ATOM    212  O   GLY A  14      23.116  17.751   2.215  1.00  0.00           O  
ATOM    213  H   GLY A  14      25.660  15.512   0.048  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      22.923  16.277  -0.304  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      23.624  15.523   1.122  1.00  0.00           H  
ATOM    216  N   SER A  15      24.298  18.671   0.536  1.00  0.00           N  
ATOM    217  CA  SER A  15      24.314  19.995   1.148  1.00  0.00           C  
ATOM    218  C   SER A  15      24.871  21.031   0.175  1.00  0.00           C  
ATOM    219  O   SER A  15      24.901  22.224   0.476  1.00  0.00           O  
ATOM    220  CB  SER A  15      25.169  19.975   2.413  1.00  0.00           C  
ATOM    221  OG  SER A  15      25.064  21.231   3.072  1.00  0.00           O  
ATOM    222  H   SER A  15      24.741  18.532  -0.326  1.00  0.00           H  
ATOM    223  HA  SER A  15      23.305  20.272   1.414  1.00  0.00           H  
ATOM    224  HB2 SER A  15      24.821  19.198   3.074  1.00  0.00           H  
ATOM    225  HB3 SER A  15      26.200  19.781   2.147  1.00  0.00           H  
ATOM    226  HG  SER A  15      24.602  21.834   2.486  1.00  0.00           H  
ATOM    227  N   LEU A  16      25.309  20.567  -0.991  1.00  0.00           N  
ATOM    228  CA  LEU A  16      25.864  21.465  -1.997  1.00  0.00           C  
ATOM    229  C   LEU A  16      24.763  22.346  -2.584  1.00  0.00           C  
ATOM    230  O   LEU A  16      24.046  21.866  -3.445  1.00  0.00           O  
ATOM    231  CB  LEU A  16      26.538  20.641  -3.107  1.00  0.00           C  
ATOM    232  CG  LEU A  16      26.961  21.538  -4.286  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      27.776  22.740  -3.782  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      27.815  20.712  -5.254  1.00  0.00           C  
ATOM    235  OXT LEU A  16      24.593  23.450  -2.094  1.00  0.00           O  
ATOM    236  H   LEU A  16      25.261  19.606  -1.176  1.00  0.00           H  
ATOM    237  HA  LEU A  16      26.605  22.093  -1.526  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      27.411  20.152  -2.704  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      25.845  19.893  -3.463  1.00  0.00           H  
ATOM    240  HG  LEU A  16      26.081  21.894  -4.803  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      28.319  23.186  -4.605  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      28.477  22.414  -3.027  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      27.107  23.476  -3.358  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      28.119  21.331  -6.085  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      27.238  19.876  -5.621  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      28.691  20.345  -4.739  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      39.716   1.821   3.406  1.00  0.00           N  
ATOM      2  CA  GLY A   1      38.267   1.872   3.345  1.00  0.00           C  
ATOM      3  C   GLY A   1      37.778   2.656   2.143  1.00  0.00           C  
ATOM      4  O   GLY A   1      37.181   3.722   2.286  1.00  0.00           O  
ATOM      5  H1  GLY A   1      40.011   1.381   4.300  1.00  0.00           H  
ATOM      6  H2  GLY A   1      40.099   2.788   3.351  1.00  0.00           H  
ATOM      7  H3  GLY A   1      40.078   1.258   2.612  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      37.881   0.865   3.288  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      37.894   2.341   4.244  1.00  0.00           H  
ATOM     10  N   LEU A   2      38.036   2.125   0.952  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.617   2.790  -0.276  1.00  0.00           C  
ATOM     12  C   LEU A   2      36.127   3.129  -0.236  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.622   3.838  -1.106  1.00  0.00           O  
ATOM     14  CB  LEU A   2      37.939   1.910  -1.498  1.00  0.00           C  
ATOM     15  CG  LEU A   2      36.974   0.716  -1.609  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      37.429  -0.183  -2.763  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      36.976  -0.096  -0.303  1.00  0.00           C  
ATOM     18  H   LEU A   2      38.519   1.275   0.899  1.00  0.00           H  
ATOM     19  HA  LEU A   2      38.171   3.712  -0.368  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      37.863   2.508  -2.394  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      38.951   1.539  -1.409  1.00  0.00           H  
ATOM     22  HG  LEU A   2      35.975   1.072  -1.815  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      38.362  -0.659  -2.503  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      37.566   0.416  -3.652  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      36.679  -0.937  -2.949  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      36.528  -1.065  -0.476  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      36.406   0.427   0.448  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      37.992  -0.228   0.040  1.00  0.00           H  
ATOM     29  N   PHE A   3      35.430   2.627   0.784  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.997   2.892   0.936  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.787   4.137   1.789  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.945   4.981   1.481  1.00  0.00           O  
ATOM     33  CB  PHE A   3      33.312   1.694   1.607  1.00  0.00           C  
ATOM     34  CG  PHE A   3      33.254   0.529   0.640  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      32.439   0.614  -0.510  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      34.008  -0.643   0.884  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      32.376  -0.469  -1.414  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      33.944  -1.724  -0.023  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      33.128  -1.638  -1.171  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.886   2.075   1.452  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.550   3.053  -0.036  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      33.869   1.411   2.489  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      32.306   1.969   1.894  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      31.862   1.508  -0.697  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      34.633  -0.711   1.762  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      31.751  -0.402  -2.293  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      34.521  -2.619   0.164  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      32.992  -2.505  -1.800  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.563   4.244   2.862  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.460   5.391   3.756  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.644   6.688   2.977  1.00  0.00           C  
ATOM     52  O   ASP A   4      33.961   7.679   3.233  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.525   5.294   4.852  1.00  0.00           C  
ATOM     54  CG  ASP A   4      35.262   6.362   5.915  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      34.993   5.991   7.045  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      35.334   7.534   5.580  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.217   3.539   3.053  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.484   5.391   4.217  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      35.486   4.315   5.305  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      36.501   5.453   4.419  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.569   6.672   2.025  1.00  0.00           N  
ATOM     62  CA  ILE A   5      35.834   7.852   1.210  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.655   8.130   0.282  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.069   9.212   0.313  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.107   7.658   0.357  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.223   7.081   1.241  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.554   9.005  -0.226  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.508   6.907   0.421  1.00  0.00           C  
ATOM     69  H   ILE A   5      36.082   5.852   1.864  1.00  0.00           H  
ATOM     70  HA  ILE A   5      35.975   8.701   1.862  1.00  0.00           H  
ATOM     71  HB  ILE A   5      36.898   6.971  -0.451  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.411   7.755   2.065  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      37.913   6.122   1.628  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      38.000   9.609   0.551  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      36.698   9.523  -0.635  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      38.276   8.836  -1.010  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      39.988   7.866   0.293  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      39.270   6.491  -0.548  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.178   6.239   0.942  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.315   7.145  -0.544  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.206   7.291  -1.479  1.00  0.00           C  
ATOM     82  C   VAL A   6      31.933   7.702  -0.743  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.077   8.388  -1.302  1.00  0.00           O  
ATOM     84  CB  VAL A   6      32.950   5.970  -2.235  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.727   6.115  -3.149  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      34.180   5.631  -3.084  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.819   6.305  -0.524  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.455   8.056  -2.197  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.773   5.177  -1.523  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      31.801   7.038  -3.706  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      30.829   6.130  -2.549  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      31.686   5.283  -3.837  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      35.069   5.705  -2.474  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      34.252   6.327  -3.907  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      34.088   4.626  -3.467  1.00  0.00           H  
ATOM     96  N   LYS A   7      31.813   7.281   0.513  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.637   7.619   1.306  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.635   9.105   1.648  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.579   9.735   1.719  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.616   6.796   2.597  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.268   6.982   3.297  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.239   6.156   4.584  1.00  0.00           C  
ATOM    103  CE  LYS A   7      27.851   6.250   5.220  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      27.635   7.631   5.739  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.525   6.739   0.910  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.751   7.391   0.733  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      30.761   5.753   2.360  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.408   7.131   3.250  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.127   8.027   3.536  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.474   6.652   2.643  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      29.462   5.124   4.354  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      29.976   6.539   5.275  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      27.100   6.022   4.478  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      27.779   5.545   6.034  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      26.667   7.937   5.514  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      28.317   8.278   5.294  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      27.768   7.639   6.770  1.00  0.00           H  
ATOM    118  N   LYS A   8      31.824   9.660   1.859  1.00  0.00           N  
ATOM    119  CA  LYS A   8      31.949  11.075   2.191  1.00  0.00           C  
ATOM    120  C   LYS A   8      31.601  11.939   0.984  1.00  0.00           C  
ATOM    121  O   LYS A   8      30.914  12.953   1.110  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.376  11.381   2.647  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.474  12.849   3.070  1.00  0.00           C  
ATOM    124  CD  LYS A   8      34.820  13.095   3.756  1.00  0.00           C  
ATOM    125  CE  LYS A   8      34.879  14.538   4.262  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      34.750  15.474   3.110  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.632   9.109   1.789  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.267  11.308   2.996  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      33.630  10.747   3.484  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      34.062  11.197   1.834  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.393  13.481   2.197  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      32.675  13.080   3.758  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      34.928  12.415   4.588  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.620  12.930   3.049  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      34.070  14.708   4.956  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      35.823  14.705   4.759  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      35.105  16.412   3.384  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      33.750  15.548   2.833  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      35.307  15.116   2.308  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.079  11.530  -0.187  1.00  0.00           N  
ATOM    141  CA  VAL A   9      31.812  12.274  -1.412  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.312  12.485  -1.594  1.00  0.00           C  
ATOM    143  O   VAL A   9      29.843  13.618  -1.699  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.354  11.522  -2.642  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.134  12.366  -3.898  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      33.851  11.263  -2.460  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.620  10.714  -0.227  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.297  13.236  -1.351  1.00  0.00           H  
ATOM    149  HB  VAL A   9      31.834  10.580  -2.746  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      31.078  12.408  -4.123  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      32.662  11.921  -4.729  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      32.505  13.366  -3.730  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.225  10.702  -3.304  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.012  10.698  -1.554  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.375  12.205  -2.393  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.567  11.386  -1.630  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.120  11.459  -1.801  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.469  12.122  -0.590  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.372  12.671  -0.686  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.515  10.054  -1.973  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      28.072   9.411  -3.244  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      27.881   9.191  -0.763  1.00  0.00           C  
ATOM    163  H   VAL A  10      29.997  10.509  -1.541  1.00  0.00           H  
ATOM    164  HA  VAL A  10      27.900  12.044  -2.681  1.00  0.00           H  
ATOM    165  HB  VAL A  10      26.440  10.134  -2.051  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      29.151   9.401  -3.199  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      27.751   9.978  -4.106  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      27.706   8.397  -3.324  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      27.363   9.559   0.111  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      28.947   9.238  -0.596  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      27.591   8.168  -0.950  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.153  12.066   0.549  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.632  12.660   1.767  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.669  14.175   1.723  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.713  14.840   2.122  1.00  0.00           O  
ATOM    176  H   GLY A  11      29.022  11.614   0.567  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.611  12.338   1.906  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.224  12.320   2.604  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.779  14.722   1.236  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.929  16.170   1.147  1.00  0.00           C  
ATOM    181  C   ALA A  12      28.005  16.743   0.077  1.00  0.00           C  
ATOM    182  O   ALA A  12      28.080  17.926  -0.253  1.00  0.00           O  
ATOM    183  CB  ALA A  12      30.374  16.517   0.825  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.509  14.142   0.934  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.672  16.607   2.101  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      30.504  17.588   0.865  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      30.617  16.162  -0.166  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      31.027  16.048   1.546  1.00  0.00           H  
ATOM    189  N   PHE A  13      27.134  15.896  -0.462  1.00  0.00           N  
ATOM    190  CA  PHE A  13      26.200  16.329  -1.495  1.00  0.00           C  
ATOM    191  C   PHE A  13      26.936  17.061  -2.614  1.00  0.00           C  
ATOM    192  O   PHE A  13      26.339  17.846  -3.353  1.00  0.00           O  
ATOM    193  CB  PHE A  13      25.140  17.252  -0.886  1.00  0.00           C  
ATOM    194  CG  PHE A  13      24.610  16.635   0.391  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      23.896  15.417   0.338  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      24.826  17.270   1.638  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      23.399  14.836   1.525  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      24.328  16.689   2.824  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      23.615  15.472   2.767  1.00  0.00           C  
ATOM    200  H   PHE A  13      27.120  14.963  -0.160  1.00  0.00           H  
ATOM    201  HA  PHE A  13      25.708  15.462  -1.909  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      25.581  18.217  -0.674  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      24.328  17.375  -1.587  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      23.731  14.931  -0.611  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      25.371  18.201   1.683  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      22.853  13.905   1.483  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      24.492  17.174   3.774  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      23.186  15.055   3.667  1.00  0.00           H  
ATOM    209  N   GLY A  14      28.232  16.799  -2.735  1.00  0.00           N  
ATOM    210  CA  GLY A  14      29.034  17.436  -3.763  1.00  0.00           C  
ATOM    211  C   GLY A  14      28.893  18.946  -3.736  1.00  0.00           C  
ATOM    212  O   GLY A  14      28.849  19.593  -4.780  1.00  0.00           O  
ATOM    213  H   GLY A  14      28.655  16.165  -2.119  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      30.072  17.178  -3.611  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      28.720  17.072  -4.731  1.00  0.00           H  
ATOM    216  N   SER A  15      28.823  19.502  -2.529  1.00  0.00           N  
ATOM    217  CA  SER A  15      28.685  20.947  -2.357  1.00  0.00           C  
ATOM    218  C   SER A  15      27.302  21.419  -2.809  1.00  0.00           C  
ATOM    219  O   SER A  15      26.921  22.565  -2.570  1.00  0.00           O  
ATOM    220  CB  SER A  15      29.779  21.685  -3.145  1.00  0.00           C  
ATOM    221  OG  SER A  15      30.993  20.951  -3.056  1.00  0.00           O  
ATOM    222  H   SER A  15      28.863  18.929  -1.736  1.00  0.00           H  
ATOM    223  HA  SER A  15      28.799  21.178  -1.307  1.00  0.00           H  
ATOM    224  HB2 SER A  15      29.495  21.774  -4.180  1.00  0.00           H  
ATOM    225  HB3 SER A  15      29.916  22.676  -2.729  1.00  0.00           H  
ATOM    226  HG  SER A  15      31.678  21.547  -2.744  1.00  0.00           H  
ATOM    227  N   LEU A  16      26.554  20.530  -3.458  1.00  0.00           N  
ATOM    228  CA  LEU A  16      25.216  20.876  -3.930  1.00  0.00           C  
ATOM    229  C   LEU A  16      24.239  20.939  -2.759  1.00  0.00           C  
ATOM    230  O   LEU A  16      23.084  20.600  -2.959  1.00  0.00           O  
ATOM    231  CB  LEU A  16      24.730  19.837  -4.950  1.00  0.00           C  
ATOM    232  CG  LEU A  16      25.838  19.534  -5.968  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      25.272  18.631  -7.069  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      26.357  20.840  -6.592  1.00  0.00           C  
ATOM    235  OXT LEU A  16      24.679  21.244  -1.663  1.00  0.00           O  
ATOM    236  H   LEU A  16      26.906  19.630  -3.619  1.00  0.00           H  
ATOM    237  HA  LEU A  16      25.248  21.843  -4.407  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      24.462  18.926  -4.434  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      23.866  20.222  -5.468  1.00  0.00           H  
ATOM    240  HG  LEU A  16      26.648  19.022  -5.470  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      24.497  19.159  -7.603  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      24.860  17.738  -6.624  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      26.062  18.361  -7.754  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      27.004  21.342  -5.887  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      25.525  21.482  -6.838  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      26.916  20.617  -7.491  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      40.369  -0.205   1.509  1.00  0.00           N  
ATOM      2  CA  GLY A   1      39.385   0.825   1.788  1.00  0.00           C  
ATOM      3  C   GLY A   1      39.108   1.686   0.574  1.00  0.00           C  
ATOM      4  O   GLY A   1      40.026   2.230  -0.039  1.00  0.00           O  
ATOM      5  H1  GLY A   1      41.199   0.221   1.052  1.00  0.00           H  
ATOM      6  H2  GLY A   1      39.953  -0.921   0.879  1.00  0.00           H  
ATOM      7  H3  GLY A   1      40.662  -0.655   2.400  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      38.462   0.356   2.099  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      39.748   1.452   2.588  1.00  0.00           H  
ATOM     10  N   LEU A   2      37.831   1.811   0.233  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.424   2.615  -0.914  1.00  0.00           C  
ATOM     12  C   LEU A   2      35.936   2.937  -0.819  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.371   3.581  -1.700  1.00  0.00           O  
ATOM     14  CB  LEU A   2      37.732   1.873  -2.228  1.00  0.00           C  
ATOM     15  CG  LEU A   2      37.361   0.384  -2.117  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      35.839   0.213  -1.926  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      37.803  -0.327  -3.402  1.00  0.00           C  
ATOM     18  H   LEU A   2      37.147   1.355   0.764  1.00  0.00           H  
ATOM     19  HA  LEU A   2      37.977   3.545  -0.901  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      37.170   2.322  -3.037  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      38.787   1.957  -2.445  1.00  0.00           H  
ATOM     22  HG  LEU A   2      37.879  -0.055  -1.276  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      35.310   0.945  -2.521  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      35.589   0.347  -0.884  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      35.540  -0.781  -2.233  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      37.590  -1.383  -3.322  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      38.864  -0.184  -3.548  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      37.267   0.085  -4.244  1.00  0.00           H  
ATOM     29  N   PHE A   3      35.311   2.477   0.266  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.881   2.713   0.494  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.684   3.825   1.517  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.813   4.682   1.360  1.00  0.00           O  
ATOM     33  CB  PHE A   3      33.218   1.430   1.002  1.00  0.00           C  
ATOM     34  CG  PHE A   3      33.837   1.028   2.319  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      33.297   1.509   3.531  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      34.958   0.169   2.340  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      33.875   1.131   4.762  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      35.536  -0.210   3.571  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      34.995   0.272   4.782  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.825   1.968   0.931  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.405   3.006  -0.434  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      32.161   1.603   1.139  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      33.363   0.640   0.281  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      32.440   2.167   3.517  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      35.372  -0.201   1.414  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      33.462   1.500   5.690  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      36.394  -0.867   3.585  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      35.389  -0.078   5.725  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.500   3.808   2.566  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.408   4.822   3.610  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.699   6.205   3.035  1.00  0.00           C  
ATOM     52  O   ASP A   4      34.134   7.204   3.481  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.405   4.511   4.728  1.00  0.00           C  
ATOM     54  CG  ASP A   4      35.187   5.482   5.891  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      34.060   5.908   6.078  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      36.152   5.783   6.573  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.177   3.102   2.638  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.410   4.814   4.019  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      35.256   3.498   5.071  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      36.412   4.620   4.354  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.582   6.253   2.041  1.00  0.00           N  
ATOM     62  CA  ILE A   5      35.941   7.518   1.408  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.815   7.993   0.494  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.363   9.133   0.591  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.232   7.365   0.575  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.281   6.617   1.410  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.770   8.750   0.189  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.590   6.484   0.620  1.00  0.00           C  
ATOM     69  H   ILE A   5      35.998   5.423   1.727  1.00  0.00           H  
ATOM     70  HA  ILE A   5      36.107   8.260   2.175  1.00  0.00           H  
ATOM     71  HB  ILE A   5      37.016   6.801  -0.321  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.467   7.163   2.323  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      37.909   5.632   1.652  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      38.214   9.221   1.053  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      36.961   9.363  -0.178  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      38.514   8.643  -0.586  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      40.120   7.425   0.640  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      39.373   6.214  -0.404  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.205   5.718   1.069  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.366   7.110  -0.391  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.291   7.448  -1.318  1.00  0.00           C  
ATOM     82  C   VAL A   6      32.067   7.948  -0.552  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.326   8.802  -1.038  1.00  0.00           O  
ATOM     84  CB  VAL A   6      32.893   6.219  -2.165  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.683   6.557  -3.048  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      34.077   5.817  -3.054  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.764   6.214  -0.422  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.633   8.228  -1.978  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.639   5.399  -1.510  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      30.796   6.616  -2.436  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      31.554   5.788  -3.795  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      31.847   7.508  -3.535  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      34.981   5.795  -2.465  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      34.189   6.533  -3.856  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      33.895   4.838  -3.472  1.00  0.00           H  
ATOM     96  N   LYS A   7      31.863   7.412   0.646  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.726   7.813   1.465  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.847   9.279   1.870  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.842   9.973   2.028  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.651   6.939   2.719  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.379   7.274   3.503  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.173   6.237   4.609  1.00  0.00           C  
ATOM    103  CE  LYS A   7      27.920   6.589   5.413  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      27.651   5.515   6.409  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.486   6.735   0.984  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.819   7.681   0.893  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      30.633   5.898   2.430  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.513   7.125   3.340  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.476   8.256   3.942  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.529   7.259   2.837  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      29.054   5.258   4.167  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      30.030   6.234   5.265  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      28.074   7.526   5.927  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      27.077   6.681   4.744  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      28.540   5.034   6.650  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      26.983   4.826   6.004  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      27.240   5.932   7.267  1.00  0.00           H  
ATOM    118  N   LYS A   8      32.080   9.745   2.033  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.319  11.131   2.419  1.00  0.00           C  
ATOM    120  C   LYS A   8      32.017  12.068   1.253  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.632  13.220   1.454  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.774  11.309   2.862  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.944  12.669   3.547  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.432  12.940   3.809  1.00  0.00           C  
ATOM    125  CE  LYS A   8      36.000  11.900   4.787  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      37.240  12.441   5.414  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.844   9.146   1.892  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.668  11.380   3.245  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      34.033  10.522   3.555  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      34.422  11.258   2.000  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.545  13.444   2.907  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      33.409  12.669   4.485  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      35.973  12.890   2.875  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.545  13.927   4.232  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      35.276  11.686   5.560  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      36.236  10.990   4.254  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      36.991  13.207   6.072  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      37.869  12.812   4.672  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      37.725  11.684   5.934  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.193  11.567   0.035  1.00  0.00           N  
ATOM    141  CA  VAL A   9      31.934  12.369  -1.155  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.436  12.585  -1.336  1.00  0.00           C  
ATOM    143  O   VAL A   9      29.977  13.715  -1.502  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.486  11.681  -2.417  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.292  12.598  -3.625  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      33.978  11.397  -2.229  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.501  10.642  -0.066  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.416  13.329  -1.043  1.00  0.00           H  
ATOM    149  HB  VAL A   9      31.957  10.752  -2.580  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      31.239  12.667  -3.858  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      32.821  12.192  -4.474  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      32.676  13.581  -3.397  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.518  12.331  -2.171  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.343  10.823  -3.068  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.127  10.838  -1.318  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.677  11.493  -1.301  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.231  11.574  -1.461  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.614  12.384  -0.326  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.542  12.970  -0.480  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.597  10.172  -1.462  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      26.098  10.287  -1.743  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      28.254   9.318  -2.549  1.00  0.00           C  
ATOM    163  H   VAL A  10      30.099  10.619  -1.164  1.00  0.00           H  
ATOM    164  HA  VAL A  10      28.008  12.057  -2.399  1.00  0.00           H  
ATOM    165  HB  VAL A  10      27.747   9.708  -0.497  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      25.943  10.896  -2.621  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      25.608  10.744  -0.896  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      25.685   9.303  -1.909  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      28.158   9.814  -3.504  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      27.765   8.355  -2.594  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      29.299   9.180  -2.317  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.298  12.415   0.813  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.810  13.154   1.962  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.619  14.624   1.647  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.599  15.218   2.001  1.00  0.00           O  
ATOM    176  H   GLY A  11      29.147  11.929   0.878  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.865  12.736   2.273  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.521  13.057   2.769  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.605  15.214   0.979  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.532  16.624   0.618  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.483  16.845  -0.468  1.00  0.00           C  
ATOM    182  O   ALA A  12      26.778  17.853  -0.466  1.00  0.00           O  
ATOM    183  CB  ALA A  12      29.891  17.102   0.130  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.392  14.690   0.722  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.257  17.195   1.492  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      30.621  16.974   0.916  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      29.831  18.145  -0.139  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      30.186  16.524  -0.734  1.00  0.00           H  
ATOM    189  N   PHE A  13      27.387  15.894  -1.391  1.00  0.00           N  
ATOM    190  CA  PHE A  13      26.419  15.996  -2.478  1.00  0.00           C  
ATOM    191  C   PHE A  13      25.016  16.222  -1.925  1.00  0.00           C  
ATOM    192  O   PHE A  13      24.132  16.710  -2.628  1.00  0.00           O  
ATOM    193  CB  PHE A  13      26.438  14.717  -3.317  1.00  0.00           C  
ATOM    194  CG  PHE A  13      25.554  14.897  -4.528  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      24.179  14.584  -4.450  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      26.102  15.376  -5.738  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      23.352  14.752  -5.583  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      25.274  15.545  -6.870  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      23.899  15.232  -6.793  1.00  0.00           C  
ATOM    200  H   PHE A  13      27.975  15.111  -1.341  1.00  0.00           H  
ATOM    201  HA  PHE A  13      26.686  16.830  -3.109  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      27.450  14.510  -3.636  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      26.072  13.892  -2.725  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      23.761  14.216  -3.526  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      27.153  15.616  -5.797  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      22.301  14.512  -5.523  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      25.694  15.912  -7.795  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      23.254  15.432  -7.634  1.00  0.00           H  
ATOM    209  N   GLY A  14      24.821  15.865  -0.658  1.00  0.00           N  
ATOM    210  CA  GLY A  14      23.527  16.033  -0.020  1.00  0.00           C  
ATOM    211  C   GLY A  14      23.245  17.485   0.313  1.00  0.00           C  
ATOM    212  O   GLY A  14      22.509  17.784   1.254  1.00  0.00           O  
ATOM    213  H   GLY A  14      25.564  15.482  -0.147  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      22.757  15.668  -0.683  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      23.509  15.455   0.891  1.00  0.00           H  
ATOM    216  N   SER A  15      23.830  18.390  -0.462  1.00  0.00           N  
ATOM    217  CA  SER A  15      23.632  19.817  -0.240  1.00  0.00           C  
ATOM    218  C   SER A  15      24.209  20.623  -1.400  1.00  0.00           C  
ATOM    219  O   SER A  15      23.468  21.190  -2.202  1.00  0.00           O  
ATOM    220  CB  SER A  15      24.307  20.241   1.065  1.00  0.00           C  
ATOM    221  OG  SER A  15      24.170  21.647   1.229  1.00  0.00           O  
ATOM    222  H   SER A  15      24.405  18.094  -1.199  1.00  0.00           H  
ATOM    223  HA  SER A  15      22.575  20.017  -0.166  1.00  0.00           H  
ATOM    224  HB2 SER A  15      23.837  19.739   1.895  1.00  0.00           H  
ATOM    225  HB3 SER A  15      25.355  19.972   1.031  1.00  0.00           H  
ATOM    226  HG  SER A  15      24.287  22.058   0.370  1.00  0.00           H  
ATOM    227  N   LEU A  16      25.536  20.668  -1.481  1.00  0.00           N  
ATOM    228  CA  LEU A  16      26.202  21.408  -2.550  1.00  0.00           C  
ATOM    229  C   LEU A  16      26.090  20.652  -3.872  1.00  0.00           C  
ATOM    230  O   LEU A  16      26.879  20.931  -4.759  1.00  0.00           O  
ATOM    231  CB  LEU A  16      27.679  21.620  -2.195  1.00  0.00           C  
ATOM    232  CG  LEU A  16      27.811  22.026  -0.722  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      29.277  22.348  -0.417  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      26.945  23.262  -0.437  1.00  0.00           C  
ATOM    235  OXT LEU A  16      25.184  19.844  -3.993  1.00  0.00           O  
ATOM    236  H   LEU A  16      26.076  20.197  -0.813  1.00  0.00           H  
ATOM    237  HA  LEU A  16      25.727  22.373  -2.660  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      28.227  20.703  -2.361  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      28.091  22.401  -2.818  1.00  0.00           H  
ATOM    240  HG  LEU A  16      27.488  21.205  -0.095  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      29.559  23.256  -0.928  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      29.902  21.534  -0.755  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      29.404  22.481   0.648  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      25.906  22.970  -0.388  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      27.078  23.988  -1.225  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      27.236  23.701   0.507  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      39.288   1.547   2.969  1.00  0.00           N  
ATOM      2  CA  GLY A   1      37.969   2.121   3.175  1.00  0.00           C  
ATOM      3  C   GLY A   1      37.422   2.750   1.910  1.00  0.00           C  
ATOM      4  O   GLY A   1      36.826   3.824   1.945  1.00  0.00           O  
ATOM      5  H1  GLY A   1      39.948   2.293   2.673  1.00  0.00           H  
ATOM      6  H2  GLY A   1      39.234   0.815   2.231  1.00  0.00           H  
ATOM      7  H3  GLY A   1      39.624   1.123   3.856  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      37.293   1.343   3.497  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      38.031   2.874   3.945  1.00  0.00           H  
ATOM     10  N   LEU A   2      37.624   2.069   0.786  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.144   2.560  -0.503  1.00  0.00           C  
ATOM     12  C   LEU A   2      35.702   3.062  -0.385  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.325   4.050  -1.011  1.00  0.00           O  
ATOM     14  CB  LEU A   2      37.233   1.422  -1.533  1.00  0.00           C  
ATOM     15  CG  LEU A   2      36.560   1.810  -2.859  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      37.176   3.105  -3.413  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      36.768   0.674  -3.867  1.00  0.00           C  
ATOM     18  H   LEU A   2      38.103   1.215   0.824  1.00  0.00           H  
ATOM     19  HA  LEU A   2      37.775   3.375  -0.823  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      38.272   1.194  -1.718  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      36.745   0.545  -1.131  1.00  0.00           H  
ATOM     22  HG  LEU A   2      35.500   1.952  -2.700  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      36.928   3.209  -4.460  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      38.250   3.073  -3.302  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      36.785   3.952  -2.871  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      37.821   0.578  -4.088  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      36.229   0.895  -4.776  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      36.403  -0.251  -3.447  1.00  0.00           H  
ATOM     29  N   PHE A   3      34.905   2.377   0.427  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.509   2.760   0.625  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.417   3.858   1.672  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.463   4.635   1.696  1.00  0.00           O  
ATOM     33  CB  PHE A   3      32.694   1.548   1.079  1.00  0.00           C  
ATOM     34  CG  PHE A   3      31.237   1.937   1.198  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      30.419   1.960   0.049  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      30.695   2.277   2.458  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      29.059   2.324   0.156  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      29.334   2.640   2.567  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      28.517   2.663   1.416  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.263   1.605   0.908  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.100   3.127  -0.308  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      32.796   0.754   0.354  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      33.056   1.208   2.038  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      30.833   1.701  -0.915  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      31.320   2.258   3.338  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      28.433   2.341  -0.723  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      28.919   2.900   3.529  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      27.477   2.947   1.498  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.423   3.914   2.534  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.459   4.922   3.587  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.751   6.302   3.002  1.00  0.00           C  
ATOM     52  O   ASP A   4      34.132   7.293   3.388  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.535   4.568   4.617  1.00  0.00           C  
ATOM     54  CG  ASP A   4      35.418   5.503   5.820  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      35.107   5.016   6.896  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      35.641   6.690   5.648  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.155   3.263   2.456  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.500   4.947   4.082  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      35.401   3.545   4.938  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      36.510   4.681   4.170  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.698   6.357   2.072  1.00  0.00           N  
ATOM     62  CA  ILE A   5      36.065   7.621   1.441  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.959   8.089   0.495  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.592   9.264   0.491  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.382   7.476   0.648  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.434   6.809   1.546  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.887   8.858   0.209  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.754   6.636   0.779  1.00  0.00           C  
ATOM     69  H   ILE A   5      36.160   5.536   1.805  1.00  0.00           H  
ATOM     70  HA  ILE A   5      36.204   8.366   2.209  1.00  0.00           H  
ATOM     71  HB  ILE A   5      37.211   6.860  -0.225  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.603   7.427   2.416  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      38.074   5.841   1.859  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      38.268   9.393   1.066  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      37.078   9.419  -0.232  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      38.674   8.738  -0.519  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      39.550   6.305  -0.230  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      40.366   5.900   1.280  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.281   7.577   0.750  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.433   7.167  -0.303  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.371   7.504  -1.245  1.00  0.00           C  
ATOM     82  C   VAL A   6      32.118   7.957  -0.498  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.231   8.583  -1.078  1.00  0.00           O  
ATOM     84  CB  VAL A   6      33.023   6.291  -2.138  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.816   6.618  -3.029  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      34.231   5.952  -3.023  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.763   6.244  -0.258  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.711   8.311  -1.876  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.786   5.444  -1.511  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      31.724   5.871  -3.803  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      31.954   7.589  -3.480  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      30.917   6.625  -2.429  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      34.088   4.979  -3.468  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      35.130   5.944  -2.423  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      34.328   6.693  -3.802  1.00  0.00           H  
ATOM     96  N   LYS A   7      32.052   7.640   0.792  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.901   8.023   1.605  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.927   9.519   1.900  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.883  10.148   2.066  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.907   7.242   2.921  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.622   7.537   3.698  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.526   6.598   4.902  1.00  0.00           C  
ATOM    103  CE  LYS A   7      28.222   6.862   5.655  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      28.114   8.315   5.970  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.788   7.140   1.203  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.997   7.789   1.065  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      30.965   6.185   2.712  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.760   7.540   3.513  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.637   8.562   4.042  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.768   7.384   3.056  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      29.545   5.573   4.560  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      30.362   6.772   5.562  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      27.384   6.565   5.041  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      28.214   6.294   6.574  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      27.728   8.436   6.926  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      27.484   8.773   5.279  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      29.057   8.751   5.921  1.00  0.00           H  
ATOM    118  N   LYS A   8      32.130  10.085   1.963  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.281  11.510   2.239  1.00  0.00           C  
ATOM    120  C   LYS A   8      31.873  12.339   1.026  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.257  13.397   1.165  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.735  11.819   2.604  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.842  13.262   3.102  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.286  13.555   3.513  1.00  0.00           C  
ATOM    125  CE  LYS A   8      35.381  14.979   4.063  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      36.808  15.310   4.341  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.928   9.534   1.822  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.649  11.774   3.074  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      34.062  11.144   3.382  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      34.359  11.693   1.733  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.547  13.937   2.311  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      33.191  13.399   3.952  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      35.591  12.853   4.277  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.932  13.458   2.655  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      34.987  15.674   3.335  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      34.811  15.052   4.977  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      36.869  15.879   5.209  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      37.200  15.850   3.544  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      37.349  14.432   4.466  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.220  11.855  -0.161  1.00  0.00           N  
ATOM    141  CA  VAL A   9      31.884  12.563  -1.392  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.371  12.632  -1.577  1.00  0.00           C  
ATOM    143  O   VAL A   9      29.802  13.717  -1.702  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.495  11.858  -2.616  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.296  12.727  -3.858  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      33.992  11.640  -2.382  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.711  11.008  -0.212  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.277  13.566  -1.336  1.00  0.00           H  
ATOM    149  HB  VAL A   9      32.008  10.904  -2.763  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      31.240  12.816  -4.071  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      32.796  12.272  -4.701  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      32.710  13.708  -3.681  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.484  12.597  -2.284  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.413  11.104  -3.221  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.136  11.066  -1.479  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.726  11.471  -1.592  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.280  11.415  -1.764  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.575  12.087  -0.590  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.588  12.799  -0.772  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.792   9.958  -1.861  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      26.280   9.935  -2.093  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      28.498   9.264  -3.030  1.00  0.00           C  
ATOM    163  H   VAL A  10      30.231  10.638  -1.489  1.00  0.00           H  
ATOM    164  HA  VAL A  10      28.014  11.931  -2.673  1.00  0.00           H  
ATOM    165  HB  VAL A  10      28.021   9.440  -0.940  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      25.969   8.933  -2.349  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      26.031  10.608  -2.902  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      25.773  10.250  -1.194  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      28.308   9.813  -3.941  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      28.123   8.257  -3.131  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      29.562   9.235  -2.842  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.089  11.859   0.613  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.503  12.447   1.803  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.575  13.961   1.779  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.811  14.639   2.468  1.00  0.00           O  
ATOM    176  H   GLY A  11      28.878  11.283   0.699  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.468  12.146   1.871  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.032  12.083   2.672  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.498  14.491   0.983  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.667  15.939   0.873  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.582  16.539  -0.016  1.00  0.00           C  
ATOM    182  O   ALA A  12      27.269  17.725   0.088  1.00  0.00           O  
ATOM    183  CB  ALA A  12      30.038  16.251   0.296  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.077  13.900   0.459  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.597  16.378   1.857  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      30.798  15.762   0.886  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      30.201  17.320   0.312  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      30.089  15.895  -0.723  1.00  0.00           H  
ATOM    189  N   PHE A  13      27.015  15.714  -0.891  1.00  0.00           N  
ATOM    190  CA  PHE A  13      25.969  16.178  -1.794  1.00  0.00           C  
ATOM    191  C   PHE A  13      26.422  17.431  -2.539  1.00  0.00           C  
ATOM    192  O   PHE A  13      25.605  18.274  -2.910  1.00  0.00           O  
ATOM    193  CB  PHE A  13      24.694  16.484  -1.006  1.00  0.00           C  
ATOM    194  CG  PHE A  13      24.164  15.208  -0.388  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      23.559  14.228  -1.206  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      24.271  14.994   1.006  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      23.064  13.036  -0.634  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      23.776  13.801   1.578  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      23.172  12.822   0.758  1.00  0.00           C  
ATOM    200  H   PHE A  13      27.308  14.780  -0.931  1.00  0.00           H  
ATOM    201  HA  PHE A  13      25.756  15.401  -2.513  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      24.914  17.204  -0.231  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      23.950  16.893  -1.674  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      23.477  14.391  -2.270  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      24.733  15.741   1.634  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      22.603  12.287  -1.260  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      23.859  13.638   2.642  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      22.738  11.940   1.203  1.00  0.00           H  
ATOM    209  N   GLY A  14      27.728  17.545  -2.751  1.00  0.00           N  
ATOM    210  CA  GLY A  14      28.278  18.694  -3.447  1.00  0.00           C  
ATOM    211  C   GLY A  14      27.566  18.960  -4.758  1.00  0.00           C  
ATOM    212  O   GLY A  14      27.627  20.066  -5.294  1.00  0.00           O  
ATOM    213  H   GLY A  14      28.331  16.842  -2.431  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      28.185  19.564  -2.814  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      29.324  18.515  -3.646  1.00  0.00           H  
ATOM    216  N   SER A  15      26.887  17.940  -5.277  1.00  0.00           N  
ATOM    217  CA  SER A  15      26.161  18.077  -6.536  1.00  0.00           C  
ATOM    218  C   SER A  15      25.175  16.928  -6.714  1.00  0.00           C  
ATOM    219  O   SER A  15      24.106  17.099  -7.301  1.00  0.00           O  
ATOM    220  CB  SER A  15      27.144  18.094  -7.706  1.00  0.00           C  
ATOM    221  OG  SER A  15      26.428  18.285  -8.919  1.00  0.00           O  
ATOM    222  H   SER A  15      26.874  17.082  -4.805  1.00  0.00           H  
ATOM    223  HA  SER A  15      25.614  19.009  -6.527  1.00  0.00           H  
ATOM    224  HB2 SER A  15      27.846  18.901  -7.577  1.00  0.00           H  
ATOM    225  HB3 SER A  15      27.681  17.155  -7.736  1.00  0.00           H  
ATOM    226  HG  SER A  15      26.998  18.761  -9.527  1.00  0.00           H  
ATOM    227  N   LEU A  16      25.539  15.756  -6.203  1.00  0.00           N  
ATOM    228  CA  LEU A  16      24.675  14.585  -6.314  1.00  0.00           C  
ATOM    229  C   LEU A  16      23.378  14.815  -5.538  1.00  0.00           C  
ATOM    230  O   LEU A  16      23.379  15.661  -4.659  1.00  0.00           O  
ATOM    231  CB  LEU A  16      25.403  13.345  -5.766  1.00  0.00           C  
ATOM    232  CG  LEU A  16      26.412  12.820  -6.798  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      27.367  13.944  -7.219  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      27.211  11.670  -6.176  1.00  0.00           C  
ATOM    235  OXT LEU A  16      22.418  14.113  -5.807  1.00  0.00           O  
ATOM    236  H   LEU A  16      26.402  15.676  -5.745  1.00  0.00           H  
ATOM    237  HA  LEU A  16      24.434  14.424  -7.355  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      25.925  13.609  -4.859  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      24.683  12.566  -5.549  1.00  0.00           H  
ATOM    240  HG  LEU A  16      25.879  12.459  -7.666  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      26.856  14.619  -7.889  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      28.225  13.521  -7.725  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      27.699  14.486  -6.345  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      26.532  10.899  -5.840  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      27.779  12.039  -5.336  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      27.885  11.259  -6.914  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      38.290   1.004   3.548  1.00  0.00           N  
ATOM      2  CA  GLY A   1      37.515   0.534   2.414  1.00  0.00           C  
ATOM      3  C   GLY A   1      37.238   1.643   1.419  1.00  0.00           C  
ATOM      4  O   GLY A   1      37.010   2.792   1.803  1.00  0.00           O  
ATOM      5  H1  GLY A   1      37.648   1.271   4.321  1.00  0.00           H  
ATOM      6  H2  GLY A   1      38.854   1.831   3.262  1.00  0.00           H  
ATOM      7  H3  GLY A   1      38.923   0.247   3.875  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      38.063  -0.254   1.917  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      36.575   0.138   2.770  1.00  0.00           H  
ATOM     10  N   LEU A   2      37.259   1.301   0.135  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.009   2.285  -0.911  1.00  0.00           C  
ATOM     12  C   LEU A   2      35.615   2.893  -0.765  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.308   3.917  -1.372  1.00  0.00           O  
ATOM     14  CB  LEU A   2      37.181   1.644  -2.302  1.00  0.00           C  
ATOM     15  CG  LEU A   2      36.002   0.718  -2.655  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      36.275   0.069  -4.015  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      35.848  -0.382  -1.593  1.00  0.00           C  
ATOM     18  H   LEU A   2      37.449   0.373  -0.111  1.00  0.00           H  
ATOM     19  HA  LEU A   2      37.736   3.079  -0.811  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      37.248   2.426  -3.044  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      38.095   1.069  -2.313  1.00  0.00           H  
ATOM     22  HG  LEU A   2      35.089   1.292  -2.720  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      36.400   0.839  -4.763  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      35.443  -0.564  -4.286  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      37.175  -0.525  -3.957  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      36.818  -0.787  -1.347  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      35.217  -1.172  -1.976  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      35.395   0.033  -0.706  1.00  0.00           H  
ATOM     29  N   PHE A   3      34.774   2.255   0.047  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.411   2.741   0.271  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.389   3.744   1.418  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.600   4.688   1.416  1.00  0.00           O  
ATOM     33  CB  PHE A   3      32.491   1.564   0.606  1.00  0.00           C  
ATOM     34  CG  PHE A   3      31.055   2.037   0.643  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      30.231   1.896  -0.496  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      30.537   2.621   1.820  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      28.891   2.339  -0.458  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      29.196   3.062   1.858  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      28.373   2.921   0.719  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.074   1.444   0.507  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.046   3.225  -0.625  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      32.600   0.797  -0.148  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      32.759   1.160   1.571  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      30.627   1.451  -1.396  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      31.166   2.729   2.691  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      28.263   2.231  -1.328  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      28.799   3.509   2.759  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      27.342   3.240   0.755  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.263   3.533   2.396  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.340   4.426   3.545  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.743   5.829   3.102  1.00  0.00           C  
ATOM     52  O   ASP A   4      34.263   6.825   3.645  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.358   3.894   4.555  1.00  0.00           C  
ATOM     54  CG  ASP A   4      34.880   2.549   5.102  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      34.397   1.750   4.317  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      35.005   2.339   6.297  1.00  0.00           O  
ATOM     57  H   ASP A   4      34.869   2.764   2.343  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.371   4.473   4.018  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      36.314   3.768   4.069  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      35.458   4.597   5.370  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.626   5.898   2.112  1.00  0.00           N  
ATOM     62  CA  ILE A   5      36.092   7.182   1.598  1.00  0.00           C  
ATOM     63  C   ILE A   5      35.008   7.840   0.747  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.600   8.971   1.009  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.360   6.999   0.736  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.344   6.081   1.475  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      38.017   8.362   0.479  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.624   5.906   0.646  1.00  0.00           C  
ATOM     69  H   ILE A   5      35.973   5.069   1.718  1.00  0.00           H  
ATOM     70  HA  ILE A   5      36.326   7.829   2.430  1.00  0.00           H  
ATOM     71  HB  ILE A   5      37.091   6.549  -0.211  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.593   6.519   2.431  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      37.885   5.116   1.631  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      37.264   9.080   0.191  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      38.742   8.269  -0.315  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      38.510   8.703   1.379  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      40.170   5.045   1.007  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      40.241   6.787   0.744  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      39.369   5.757  -0.393  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.551   7.125  -0.276  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.520   7.647  -1.164  1.00  0.00           C  
ATOM     82  C   VAL A   6      32.294   8.092  -0.368  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.465   8.854  -0.865  1.00  0.00           O  
ATOM     84  CB  VAL A   6      33.093   6.579  -2.194  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.964   7.127  -3.078  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      34.297   6.217  -3.073  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.916   6.229  -0.438  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.917   8.498  -1.695  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.746   5.698  -1.675  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      32.224   8.117  -3.422  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      31.050   7.173  -2.506  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      31.823   6.476  -3.929  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      34.070   5.332  -3.647  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      35.157   6.030  -2.448  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      34.514   7.036  -3.744  1.00  0.00           H  
ATOM     96  N   LYS A   7      32.186   7.617   0.869  1.00  0.00           N  
ATOM     97  CA  LYS A   7      31.053   7.982   1.714  1.00  0.00           C  
ATOM     98  C   LYS A   7      31.063   9.482   1.996  1.00  0.00           C  
ATOM     99  O   LYS A   7      30.013  10.124   2.034  1.00  0.00           O  
ATOM    100  CB  LYS A   7      31.111   7.209   3.039  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.766   7.335   3.775  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.931   6.933   5.247  1.00  0.00           C  
ATOM    103  CE  LYS A   7      30.491   5.510   5.341  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      30.309   4.998   6.729  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.875   7.013   1.218  1.00  0.00           H  
ATOM    106  HA  LYS A   7      30.139   7.728   1.199  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      31.312   6.167   2.834  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.900   7.613   3.657  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.418   8.356   3.724  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      29.041   6.685   3.309  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      30.610   7.619   5.732  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      28.971   6.971   5.738  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      29.969   4.866   4.649  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      31.544   5.522   5.100  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      30.628   5.716   7.409  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      30.868   4.129   6.854  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      29.303   4.791   6.893  1.00  0.00           H  
ATOM    118  N   LYS A   8      32.257  10.033   2.194  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.392  11.459   2.475  1.00  0.00           C  
ATOM    120  C   LYS A   8      32.031  12.286   1.245  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.426  13.352   1.359  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.827  11.771   2.900  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.912  13.219   3.389  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.317  13.492   3.931  1.00  0.00           C  
ATOM    125  CE  LYS A   8      35.426  14.959   4.350  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      36.829  15.258   4.754  1.00  0.00           N  
ATOM    127  H   LYS A   8      33.059   9.472   2.154  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.725  11.721   3.282  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      34.120  11.103   3.698  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      34.490  11.638   2.058  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.706  13.888   2.567  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      33.189  13.377   4.175  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      35.503  12.857   4.786  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      36.047  13.285   3.162  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      35.147  15.593   3.522  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      34.764  15.146   5.184  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      37.060  14.732   5.619  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      36.929  16.279   4.930  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      37.477  14.972   3.993  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.408  11.790   0.072  1.00  0.00           N  
ATOM    141  CA  VAL A   9      32.118  12.495  -1.172  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.618  12.729  -1.318  1.00  0.00           C  
ATOM    143  O   VAL A   9      30.155  13.870  -1.331  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.611  11.694  -2.390  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.379  12.506  -3.664  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      34.106  11.407  -2.235  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.888  10.936   0.040  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.621  13.451  -1.158  1.00  0.00           H  
ATOM    149  HB  VAL A   9      32.067  10.762  -2.451  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      32.874  12.023  -4.494  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      32.779  13.501  -3.536  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      31.320  12.566  -3.865  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.422  10.715  -3.003  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.292  10.973  -1.263  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.662  12.327  -2.330  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.861  11.641  -1.428  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.413  11.741  -1.572  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.818  12.544  -0.419  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.785  13.196  -0.572  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.762  10.348  -1.588  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      26.259  10.489  -1.841  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      28.389   9.507  -2.703  1.00  0.00           C  
ATOM    163  H   VAL A  10      30.284  10.757  -1.410  1.00  0.00           H  
ATOM    164  HA  VAL A  10      28.188  12.243  -2.501  1.00  0.00           H  
ATOM    165  HB  VAL A  10      27.922   9.865  -0.635  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      25.789  10.936  -0.978  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      25.831   9.514  -2.021  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      26.097  11.118  -2.705  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      28.002   8.501  -2.655  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      29.461   9.487  -2.579  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      28.145   9.942  -3.661  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.477  12.492   0.734  1.00  0.00           N  
ATOM    173  CA  GLY A  11      28.006  13.216   1.900  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.735  14.675   1.584  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.827  15.284   2.147  1.00  0.00           O  
ATOM    176  H   GLY A  11      29.296  11.957   0.798  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      27.095  12.758   2.254  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.754  13.158   2.676  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.528  15.233   0.675  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.363  16.628   0.286  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.095  16.801  -0.543  1.00  0.00           C  
ATOM    182  O   ALA A  12      26.287  17.692  -0.280  1.00  0.00           O  
ATOM    183  CB  ALA A  12      29.572  17.086  -0.514  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.234  14.697   0.258  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.285  17.233   1.178  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      29.637  16.512  -1.427  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      30.468  16.938   0.070  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      29.468  18.134  -0.755  1.00  0.00           H  
ATOM    189  N   PHE A  13      26.928  15.942  -1.544  1.00  0.00           N  
ATOM    190  CA  PHE A  13      25.753  16.005  -2.408  1.00  0.00           C  
ATOM    191  C   PHE A  13      24.536  15.426  -1.696  1.00  0.00           C  
ATOM    192  O   PHE A  13      23.406  15.566  -2.165  1.00  0.00           O  
ATOM    193  CB  PHE A  13      26.012  15.223  -3.697  1.00  0.00           C  
ATOM    194  CG  PHE A  13      27.133  15.878  -4.468  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      28.465  15.450  -4.281  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      26.849  16.922  -5.374  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      29.512  16.064  -5.001  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      27.896  17.537  -6.094  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      29.228  17.109  -5.908  1.00  0.00           C  
ATOM    200  H   PHE A  13      27.605  15.251  -1.704  1.00  0.00           H  
ATOM    201  HA  PHE A  13      25.555  17.036  -2.662  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      26.288  14.206  -3.453  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      25.116  15.218  -4.301  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      28.683  14.651  -3.587  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      25.830  17.251  -5.517  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      30.531  15.736  -4.857  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      27.678  18.337  -6.787  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      30.034  17.612  -6.423  1.00  0.00           H  
ATOM    209  N   GLY A  14      24.774  14.775  -0.562  1.00  0.00           N  
ATOM    210  CA  GLY A  14      23.694  14.181   0.206  1.00  0.00           C  
ATOM    211  C   GLY A  14      22.548  15.152   0.414  1.00  0.00           C  
ATOM    212  O   GLY A  14      21.385  14.754   0.460  1.00  0.00           O  
ATOM    213  H   GLY A  14      25.695  14.695  -0.237  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      23.326  13.312  -0.320  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      24.075  13.875   1.169  1.00  0.00           H  
ATOM    216  N   SER A  15      22.881  16.433   0.538  1.00  0.00           N  
ATOM    217  CA  SER A  15      21.867  17.462   0.739  1.00  0.00           C  
ATOM    218  C   SER A  15      21.083  17.696  -0.547  1.00  0.00           C  
ATOM    219  O   SER A  15      19.852  17.734  -0.538  1.00  0.00           O  
ATOM    220  CB  SER A  15      22.529  18.766   1.184  1.00  0.00           C  
ATOM    221  OG  SER A  15      23.579  19.090   0.282  1.00  0.00           O  
ATOM    222  H   SER A  15      23.825  16.691   0.491  1.00  0.00           H  
ATOM    223  HA  SER A  15      21.185  17.135   1.511  1.00  0.00           H  
ATOM    224  HB2 SER A  15      21.801  19.561   1.182  1.00  0.00           H  
ATOM    225  HB3 SER A  15      22.923  18.645   2.184  1.00  0.00           H  
ATOM    226  HG  SER A  15      23.866  19.986   0.473  1.00  0.00           H  
ATOM    227  N   LEU A  16      21.803  17.852  -1.653  1.00  0.00           N  
ATOM    228  CA  LEU A  16      21.163  18.081  -2.944  1.00  0.00           C  
ATOM    229  C   LEU A  16      20.436  16.818  -3.401  1.00  0.00           C  
ATOM    230  O   LEU A  16      19.294  16.930  -3.813  1.00  0.00           O  
ATOM    231  CB  LEU A  16      22.220  18.486  -3.987  1.00  0.00           C  
ATOM    232  CG  LEU A  16      22.613  19.959  -3.804  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      23.112  20.198  -2.373  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      23.722  20.309  -4.803  1.00  0.00           C  
ATOM    235  OXT LEU A  16      21.030  15.755  -3.320  1.00  0.00           O  
ATOM    236  H   LEU A  16      22.780  17.811  -1.601  1.00  0.00           H  
ATOM    237  HA  LEU A  16      20.441  18.880  -2.842  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      23.096  17.866  -3.867  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      21.821  18.348  -4.983  1.00  0.00           H  
ATOM    240  HG  LEU A  16      21.751  20.584  -3.991  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      23.638  21.141  -2.324  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      23.780  19.401  -2.081  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      22.268  20.225  -1.698  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      23.977  21.354  -4.704  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      23.377  20.115  -5.807  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      24.594  19.705  -4.598  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      39.818   1.918   2.649  1.00  0.00           N  
ATOM      2  CA  GLY A   1      38.444   2.292   2.924  1.00  0.00           C  
ATOM      3  C   GLY A   1      37.775   2.919   1.718  1.00  0.00           C  
ATOM      4  O   GLY A   1      37.083   3.930   1.833  1.00  0.00           O  
ATOM      5  H1  GLY A   1      39.921   1.689   1.640  1.00  0.00           H  
ATOM      6  H2  GLY A   1      40.072   1.086   3.222  1.00  0.00           H  
ATOM      7  H3  GLY A   1      40.449   2.709   2.886  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      37.890   1.411   3.211  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      38.428   2.998   3.740  1.00  0.00           H  
ATOM     10  N   LEU A   2      37.980   2.309   0.555  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.390   2.805  -0.687  1.00  0.00           C  
ATOM     12  C   LEU A   2      35.925   3.187  -0.472  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.441   4.171  -1.028  1.00  0.00           O  
ATOM     14  CB  LEU A   2      37.508   1.714  -1.764  1.00  0.00           C  
ATOM     15  CG  LEU A   2      36.743   2.102  -3.039  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      37.228   3.464  -3.561  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      36.988   1.029  -4.107  1.00  0.00           C  
ATOM     18  H   LEU A   2      38.539   1.504   0.530  1.00  0.00           H  
ATOM     19  HA  LEU A   2      37.939   3.677  -1.008  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      38.550   1.570  -2.007  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      37.104   0.791  -1.376  1.00  0.00           H  
ATOM     22  HG  LEU A   2      35.685   2.152  -2.823  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      38.306   3.518  -3.493  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      36.791   4.255  -2.972  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      36.928   3.587  -4.593  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      36.335   1.203  -4.948  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      36.786   0.053  -3.690  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      38.016   1.074  -4.433  1.00  0.00           H  
ATOM     29  N   PHE A   3      35.228   2.407   0.347  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.821   2.675   0.636  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.713   3.732   1.722  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.729   4.465   1.803  1.00  0.00           O  
ATOM     33  CB  PHE A   3      33.127   1.394   1.103  1.00  0.00           C  
ATOM     34  CG  PHE A   3      33.352   0.295   0.091  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      34.514  -0.501   0.162  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      32.397   0.061  -0.924  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      34.725  -1.530  -0.781  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      32.608  -0.968  -1.867  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      33.771  -1.764  -1.796  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.669   1.645   0.773  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.330   3.037  -0.258  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      33.534   1.092   2.057  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      32.067   1.577   1.207  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      35.245  -0.322   0.939  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      31.507   0.670  -0.978  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      35.615  -2.139  -0.726  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      31.878  -1.146  -2.643  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      33.876  -2.621  -2.444  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.743   3.801   2.556  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.769   4.773   3.642  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.884   6.190   3.086  1.00  0.00           C  
ATOM     52  O   ASP A   4      34.222   7.110   3.563  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.953   4.488   4.571  1.00  0.00           C  
ATOM     54  CG  ASP A   4      35.810   5.313   5.854  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      34.808   5.151   6.530  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      36.706   6.091   6.137  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.500   3.186   2.434  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.852   4.691   4.206  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      35.969   3.436   4.819  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      36.873   4.756   4.075  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.731   6.354   2.072  1.00  0.00           N  
ATOM     62  CA  ILE A   5      35.928   7.661   1.453  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.734   8.020   0.571  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.107   9.064   0.757  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.209   7.670   0.593  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.366   7.077   1.411  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.553   9.110   0.185  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.683   7.185   0.627  1.00  0.00           C  
ATOM     69  H   ILE A   5      36.231   5.581   1.735  1.00  0.00           H  
ATOM     70  HA  ILE A   5      36.026   8.405   2.230  1.00  0.00           H  
ATOM     71  HB  ILE A   5      37.051   7.072  -0.294  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.459   7.616   2.343  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      38.159   6.038   1.619  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      37.936   9.647   1.041  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      36.667   9.606  -0.183  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      38.302   9.094  -0.593  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      39.512   6.932  -0.410  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      40.409   6.504   1.047  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.061   8.194   0.695  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.426   7.154  -0.389  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.307   7.396  -1.296  1.00  0.00           C  
ATOM     82  C   VAL A   6      32.049   7.776  -0.513  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.172   8.467  -1.034  1.00  0.00           O  
ATOM     84  CB  VAL A   6      33.018   6.144  -2.155  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.743   6.353  -2.988  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      34.204   5.897  -3.098  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.961   6.340  -0.492  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.565   8.211  -1.953  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.886   5.288  -1.509  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      30.878   6.287  -2.345  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      31.678   5.593  -3.753  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      31.772   7.329  -3.451  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      34.202   6.637  -3.885  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      34.120   4.912  -3.532  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      35.128   5.967  -2.544  1.00  0.00           H  
ATOM     96  N   LYS A   7      31.965   7.327   0.735  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.805   7.637   1.564  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.765   9.125   1.891  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.700   9.743   1.893  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.854   6.830   2.865  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.584   7.098   3.683  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.469   6.075   4.822  1.00  0.00           C  
ATOM    103  CE  LYS A   7      30.620   6.256   5.826  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      31.846   5.587   5.304  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.691   6.781   1.102  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.909   7.373   1.024  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      30.919   5.777   2.633  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.719   7.129   3.437  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.627   8.096   4.096  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.718   7.015   3.043  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      28.525   6.213   5.330  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      29.510   5.077   4.411  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      30.820   7.307   5.974  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      30.346   5.807   6.771  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      32.204   4.916   6.012  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      32.572   6.304   5.104  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      31.616   5.073   4.430  1.00  0.00           H  
ATOM    118  N   LYS A   8      31.933   9.696   2.168  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.022  11.114   2.498  1.00  0.00           C  
ATOM    120  C   LYS A   8      31.804  11.969   1.254  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.323  13.100   1.343  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.395  11.425   3.098  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.538  10.715   4.450  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.004  10.746   4.901  1.00  0.00           C  
ATOM    125  CE  LYS A   8      35.474  12.197   5.069  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      36.713  12.221   5.897  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.750   9.154   2.152  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.262  11.354   3.226  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      34.168  11.083   2.424  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      33.489  12.491   3.243  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      32.926  11.215   5.185  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      33.219   9.687   4.353  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      35.098  10.228   5.844  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.618  10.255   4.160  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      35.685  12.623   4.099  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      34.705  12.776   5.559  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      37.402  12.874   5.473  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      37.121  11.265   5.938  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      36.481  12.542   6.859  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.158  11.425   0.095  1.00  0.00           N  
ATOM    141  CA  VAL A   9      31.994  12.150  -1.160  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.526  12.489  -1.393  1.00  0.00           C  
ATOM    143  O   VAL A   9      30.135  13.655  -1.360  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.501  11.316  -2.351  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.361  12.126  -3.641  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      33.973  10.959  -2.131  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.535  10.521   0.083  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.562  13.066  -1.111  1.00  0.00           H  
ATOM    149  HB  VAL A   9      31.916  10.409  -2.430  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      32.781  13.110  -3.496  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      31.316  12.214  -3.899  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      32.887  11.625  -4.441  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.565  11.863  -2.121  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.312  10.316  -2.929  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.082  10.448  -1.186  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.716  11.461  -1.628  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.292  11.663  -1.863  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.646  12.360  -0.670  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.533  12.877  -0.768  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.574  10.321  -2.096  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      28.088   9.685  -3.388  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      27.854   9.383  -0.919  1.00  0.00           C  
ATOM    163  H   VAL A  10      30.082  10.552  -1.642  1.00  0.00           H  
ATOM    164  HA  VAL A  10      28.165  12.281  -2.740  1.00  0.00           H  
ATOM    165  HB  VAL A  10      26.510  10.492  -2.178  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      27.482   8.824  -3.631  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      29.115   9.375  -3.254  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      28.031  10.404  -4.192  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      27.369   9.762  -0.033  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      28.919   9.326  -0.750  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      27.472   8.399  -1.146  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.354  12.372   0.455  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.845  13.008   1.655  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.858  14.519   1.542  1.00  0.00           C  
ATOM    175  O   GLY A  11      27.160  15.214   2.281  1.00  0.00           O  
ATOM    176  H   GLY A  11      29.236  11.945   0.473  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.831  12.677   1.826  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.457  12.714   2.495  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.656  15.030   0.608  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.755  16.471   0.401  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.518  16.992  -0.322  1.00  0.00           C  
ATOM    182  O   ALA A  12      27.391  18.192  -0.570  1.00  0.00           O  
ATOM    183  CB  ALA A  12      30.000  16.788  -0.413  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.188  14.427   0.049  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.832  16.961   1.361  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      30.850  16.283   0.019  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      30.173  17.855  -0.405  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      29.861  16.453  -1.429  1.00  0.00           H  
ATOM    189  N   PHE A  13      26.609  16.084  -0.660  1.00  0.00           N  
ATOM    190  CA  PHE A  13      25.385  16.464  -1.356  1.00  0.00           C  
ATOM    191  C   PHE A  13      25.711  17.232  -2.632  1.00  0.00           C  
ATOM    192  O   PHE A  13      24.981  18.143  -3.024  1.00  0.00           O  
ATOM    193  CB  PHE A  13      24.511  17.328  -0.445  1.00  0.00           C  
ATOM    194  CG  PHE A  13      24.294  16.616   0.869  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      23.315  15.603   0.968  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      25.069  16.958   2.000  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      23.109  14.935   2.195  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      24.863  16.291   3.227  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      23.883  15.279   3.324  1.00  0.00           C  
ATOM    200  H   PHE A  13      26.765  15.142  -0.437  1.00  0.00           H  
ATOM    201  HA  PHE A  13      24.839  15.570  -1.617  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      25.002  18.275  -0.271  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      23.557  17.500  -0.922  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      22.721  15.339   0.104  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      25.819  17.732   1.927  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      22.359  14.161   2.268  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      25.455  16.552   4.091  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      23.683  14.812   4.277  1.00  0.00           H  
ATOM    209  N   GLY A  14      26.812  16.860  -3.277  1.00  0.00           N  
ATOM    210  CA  GLY A  14      27.224  17.519  -4.502  1.00  0.00           C  
ATOM    211  C   GLY A  14      26.177  17.397  -5.591  1.00  0.00           C  
ATOM    212  O   GLY A  14      26.348  17.920  -6.692  1.00  0.00           O  
ATOM    213  H   GLY A  14      27.355  16.128  -2.919  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      27.397  18.565  -4.297  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      28.145  17.072  -4.849  1.00  0.00           H  
ATOM    216  N   SER A  15      25.086  16.704  -5.281  1.00  0.00           N  
ATOM    217  CA  SER A  15      24.008  16.519  -6.247  1.00  0.00           C  
ATOM    218  C   SER A  15      22.755  15.990  -5.555  1.00  0.00           C  
ATOM    219  O   SER A  15      21.718  16.655  -5.535  1.00  0.00           O  
ATOM    220  CB  SER A  15      24.445  15.540  -7.336  1.00  0.00           C  
ATOM    221  OG  SER A  15      24.592  14.244  -6.771  1.00  0.00           O  
ATOM    222  H   SER A  15      25.003  16.309  -4.387  1.00  0.00           H  
ATOM    223  HA  SER A  15      23.781  17.470  -6.704  1.00  0.00           H  
ATOM    224  HB2 SER A  15      23.699  15.505  -8.112  1.00  0.00           H  
ATOM    225  HB3 SER A  15      25.385  15.869  -7.759  1.00  0.00           H  
ATOM    226  HG  SER A  15      25.174  14.316  -6.012  1.00  0.00           H  
ATOM    227  N   LEU A  16      22.855  14.791  -4.990  1.00  0.00           N  
ATOM    228  CA  LEU A  16      21.721  14.186  -4.300  1.00  0.00           C  
ATOM    229  C   LEU A  16      21.467  14.889  -2.968  1.00  0.00           C  
ATOM    230  O   LEU A  16      21.652  16.093  -2.913  1.00  0.00           O  
ATOM    231  CB  LEU A  16      21.991  12.692  -4.060  1.00  0.00           C  
ATOM    232  CG  LEU A  16      22.635  12.071  -5.303  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      22.790  10.563  -5.092  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      21.755  12.328  -6.535  1.00  0.00           C  
ATOM    235  OXT LEU A  16      21.061  14.218  -2.034  1.00  0.00           O  
ATOM    236  H   LEU A  16      23.705  14.306  -5.037  1.00  0.00           H  
ATOM    237  HA  LEU A  16      20.840  14.285  -4.918  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      22.659  12.576  -3.217  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      21.060  12.187  -3.850  1.00  0.00           H  
ATOM    240  HG  LEU A  16      23.611  12.511  -5.458  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      23.312  10.380  -4.165  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      23.352  10.140  -5.911  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      21.812  10.105  -5.051  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      21.851  13.361  -6.835  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      20.723  12.119  -6.293  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      22.070  11.688  -7.348  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      39.614  -0.176   2.907  1.00  0.00           N  
ATOM      2  CA  GLY A   1      38.749  -0.279   1.746  1.00  0.00           C  
ATOM      3  C   GLY A   1      38.750   0.992   0.922  1.00  0.00           C  
ATOM      4  O   GLY A   1      39.801   1.581   0.666  1.00  0.00           O  
ATOM      5  H1  GLY A   1      39.740  -1.116   3.330  1.00  0.00           H  
ATOM      6  H2  GLY A   1      39.181   0.466   3.604  1.00  0.00           H  
ATOM      7  H3  GLY A   1      40.540   0.198   2.617  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      39.085  -1.099   1.129  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      37.739  -0.478   2.077  1.00  0.00           H  
ATOM     10  N   LEU A   2      37.561   1.414   0.508  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.416   2.625  -0.291  1.00  0.00           C  
ATOM     12  C   LEU A   2      35.970   3.109  -0.259  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.628   4.121  -0.869  1.00  0.00           O  
ATOM     14  CB  LEU A   2      37.864   2.362  -1.740  1.00  0.00           C  
ATOM     15  CG  LEU A   2      36.839   1.495  -2.494  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      37.413   1.130  -3.867  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      36.542   0.210  -1.704  1.00  0.00           C  
ATOM     18  H   LEU A   2      36.761   0.901   0.747  1.00  0.00           H  
ATOM     19  HA  LEU A   2      38.045   3.396   0.130  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      37.973   3.307  -2.253  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      38.817   1.855  -1.729  1.00  0.00           H  
ATOM     22  HG  LEU A   2      35.925   2.054  -2.633  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      36.651   0.643  -4.457  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      38.252   0.463  -3.741  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      37.740   2.028  -4.371  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      37.462  -0.198  -1.310  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      36.078  -0.518  -2.354  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      35.869   0.436  -0.890  1.00  0.00           H  
ATOM     29  N   PHE A   3      35.128   2.376   0.466  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.717   2.735   0.586  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.546   3.785   1.671  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.650   4.626   1.606  1.00  0.00           O  
ATOM     33  CB  PHE A   3      32.890   1.497   0.940  1.00  0.00           C  
ATOM     34  CG  PHE A   3      32.964   0.498  -0.195  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      33.633  -0.737  -0.020  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      32.361   0.803  -1.436  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      33.696  -1.662  -1.085  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      32.426  -0.124  -2.498  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      33.093  -1.356  -2.323  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.464   1.586   0.938  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.365   3.136  -0.354  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      33.278   1.054   1.846  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      31.861   1.787   1.095  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      34.095  -0.973   0.927  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      31.851   1.744  -1.571  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      34.206  -2.604  -0.950  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      31.965   0.109  -3.447  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      33.178  -2.046  -3.150  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.421   3.727   2.666  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.373   4.679   3.768  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.748   6.072   3.275  1.00  0.00           C  
ATOM     52  O   ASP A   4      34.317   7.080   3.836  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.337   4.250   4.875  1.00  0.00           C  
ATOM     54  CG  ASP A   4      36.754   4.144   4.307  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      37.110   3.070   3.852  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      37.458   5.140   4.337  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.115   3.032   2.655  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.371   4.706   4.167  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      35.321   4.982   5.670  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      35.035   3.288   5.263  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.555   6.118   2.216  1.00  0.00           N  
ATOM     62  CA  ILE A   5      35.991   7.389   1.638  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.923   7.936   0.694  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.475   9.073   0.840  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.307   7.208   0.849  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.295   6.388   1.693  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.915   8.579   0.529  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.607   6.190   0.923  1.00  0.00           C  
ATOM     69  H   ILE A   5      35.862   5.279   1.813  1.00  0.00           H  
ATOM     70  HA  ILE A   5      36.158   8.103   2.433  1.00  0.00           H  
ATOM     71  HB  ILE A   5      37.103   6.683  -0.075  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.495   6.913   2.617  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      37.862   5.424   1.916  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      37.146   9.240   0.156  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      38.682   8.467  -0.223  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      38.347   9.003   1.424  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      40.191   7.097   0.964  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      39.393   5.945  -0.107  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.169   5.383   1.373  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.522   7.119  -0.275  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.509   7.530  -1.240  1.00  0.00           C  
ATOM     82  C   VAL A   6      32.233   7.967  -0.523  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.457   8.764  -1.052  1.00  0.00           O  
ATOM     84  CB  VAL A   6      33.177   6.376  -2.212  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      32.030   6.786  -3.146  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      34.420   6.054  -3.047  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.916   6.224  -0.343  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.890   8.362  -1.811  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.885   5.503  -1.647  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      32.223   7.772  -3.540  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      31.102   6.793  -2.594  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      31.957   6.080  -3.962  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      34.248   5.151  -3.614  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      35.267   5.914  -2.394  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      34.619   6.871  -3.725  1.00  0.00           H  
ATOM     96  N   LYS A   7      32.022   7.446   0.680  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.836   7.798   1.452  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.848   9.286   1.794  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.797   9.893   2.002  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.784   6.973   2.741  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.539   7.357   3.546  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.325   6.347   4.675  1.00  0.00           C  
ATOM    103  CE  LYS A   7      28.072   6.725   5.468  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      28.309   8.010   6.187  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.673   6.817   1.055  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.958   7.582   0.864  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      30.744   5.922   2.492  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.665   7.170   3.331  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.671   8.344   3.966  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.673   7.356   2.898  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      29.201   5.360   4.255  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      30.181   6.356   5.333  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      27.239   6.840   4.791  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      27.850   5.948   6.184  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      28.966   7.850   6.976  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      27.405   8.372   6.554  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      28.721   8.704   5.531  1.00  0.00           H  
ATOM    118  N   LYS A   8      32.043   9.864   1.848  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.187  11.282   2.162  1.00  0.00           C  
ATOM    120  C   LYS A   8      31.814  12.139   0.957  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.070  13.113   1.081  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.632  11.579   2.573  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.772  13.061   2.930  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.137  13.304   3.576  1.00  0.00           C  
ATOM    125  CE  LYS A   8      35.362  14.807   3.749  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      35.516  15.443   2.409  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.844   9.328   1.671  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.534  11.531   2.987  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      33.893  10.974   3.429  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      34.294  11.345   1.752  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.686  13.657   2.034  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      32.993  13.339   3.623  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      35.169  12.821   4.544  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.912  12.897   2.945  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      34.513  15.242   4.257  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      36.255  14.974   4.332  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      35.396  14.724   1.667  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      36.466  15.863   2.334  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      34.798  16.184   2.291  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.337  11.772  -0.208  1.00  0.00           N  
ATOM    141  CA  VAL A   9      32.054  12.515  -1.431  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.551  12.693  -1.620  1.00  0.00           C  
ATOM    143  O   VAL A   9      30.056  13.817  -1.707  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.622  11.785  -2.661  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.464  12.669  -3.899  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      34.106  11.487  -2.436  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.924  10.987  -0.246  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.515  13.488  -1.362  1.00  0.00           H  
ATOM    149  HB  VAL A   9      32.084  10.859  -2.810  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      31.415  12.785  -4.128  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      32.966  12.209  -4.737  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      32.899  13.640  -3.708  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.624  12.403  -2.192  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.528  11.063  -3.335  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.212  10.785  -1.623  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.830  11.578  -1.688  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.384  11.626  -1.869  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.709  12.252  -0.653  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.560  12.687  -0.723  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.807  10.215  -2.080  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      28.421   9.593  -3.335  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      28.136   9.343  -0.866  1.00  0.00           C  
ATOM    163  H   VAL A  10      30.277  10.710  -1.614  1.00  0.00           H  
ATOM    164  HA  VAL A  10      28.161  12.226  -2.739  1.00  0.00           H  
ATOM    165  HB  VAL A  10      26.734  10.280  -2.200  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      29.480   9.446  -3.182  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      28.267  10.253  -4.176  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      27.950   8.641  -3.532  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      27.884   8.316  -1.080  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      27.568   9.684  -0.013  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      29.192   9.416  -0.648  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.432  12.293   0.463  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.896  12.866   1.684  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.813  14.377   1.612  1.00  0.00           C  
ATOM    175  O   GLY A  11      27.010  14.999   2.307  1.00  0.00           O  
ATOM    176  H   GLY A  11      29.343  11.931   0.459  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.907  12.467   1.856  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.535  12.588   2.510  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.648  14.972   0.766  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.660  16.421   0.610  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.401  16.891  -0.111  1.00  0.00           C  
ATOM    182  O   ALA A  12      26.761  17.858   0.302  1.00  0.00           O  
ATOM    183  CB  ALA A  12      29.894  16.845  -0.172  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.268  14.425   0.238  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.693  16.877   1.588  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      29.849  16.429  -1.168  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      30.779  16.485   0.330  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      29.928  17.923  -0.234  1.00  0.00           H  
ATOM    189  N   PHE A  13      27.052  16.201  -1.192  1.00  0.00           N  
ATOM    190  CA  PHE A  13      25.867  16.559  -1.964  1.00  0.00           C  
ATOM    191  C   PHE A  13      24.600  16.262  -1.166  1.00  0.00           C  
ATOM    192  O   PHE A  13      23.545  16.843  -1.419  1.00  0.00           O  
ATOM    193  CB  PHE A  13      25.843  15.772  -3.277  1.00  0.00           C  
ATOM    194  CG  PHE A  13      24.746  16.308  -4.169  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      23.429  15.817  -4.040  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      25.038  17.300  -5.131  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      22.403  16.316  -4.872  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      24.013  17.799  -5.964  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      22.696  17.308  -5.834  1.00  0.00           C  
ATOM    200  H   PHE A  13      27.599  15.440  -1.475  1.00  0.00           H  
ATOM    201  HA  PHE A  13      25.900  17.614  -2.189  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      26.796  15.875  -3.776  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      25.657  14.729  -3.069  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      23.205  15.058  -3.303  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      26.045  17.676  -5.231  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      21.396  15.941  -4.772  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      24.236  18.558  -6.700  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      21.900  17.733  -6.428  1.00  0.00           H  
ATOM    209  N   GLY A  14      24.714  15.354  -0.201  1.00  0.00           N  
ATOM    210  CA  GLY A  14      23.577  14.990   0.624  1.00  0.00           C  
ATOM    211  C   GLY A  14      23.215  16.088   1.605  1.00  0.00           C  
ATOM    212  O   GLY A  14      22.157  16.049   2.233  1.00  0.00           O  
ATOM    213  H   GLY A  14      25.581  14.924  -0.045  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      22.727  14.794  -0.013  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      23.816  14.092   1.174  1.00  0.00           H  
ATOM    216  N   SER A  15      24.101  17.070   1.736  1.00  0.00           N  
ATOM    217  CA  SER A  15      23.868  18.186   2.649  1.00  0.00           C  
ATOM    218  C   SER A  15      24.789  19.353   2.307  1.00  0.00           C  
ATOM    219  O   SER A  15      25.812  19.562   2.960  1.00  0.00           O  
ATOM    220  CB  SER A  15      24.117  17.742   4.091  1.00  0.00           C  
ATOM    221  OG  SER A  15      23.301  16.614   4.382  1.00  0.00           O  
ATOM    222  H   SER A  15      24.926  17.047   1.209  1.00  0.00           H  
ATOM    223  HA  SER A  15      22.842  18.512   2.556  1.00  0.00           H  
ATOM    224  HB2 SER A  15      25.152  17.473   4.214  1.00  0.00           H  
ATOM    225  HB3 SER A  15      23.877  18.556   4.763  1.00  0.00           H  
ATOM    226  HG  SER A  15      22.645  16.883   5.030  1.00  0.00           H  
ATOM    227  N   LEU A  16      24.419  20.106   1.276  1.00  0.00           N  
ATOM    228  CA  LEU A  16      25.218  21.249   0.849  1.00  0.00           C  
ATOM    229  C   LEU A  16      25.538  22.151   2.039  1.00  0.00           C  
ATOM    230  O   LEU A  16      26.706  22.261   2.374  1.00  0.00           O  
ATOM    231  CB  LEU A  16      24.449  22.038  -0.223  1.00  0.00           C  
ATOM    232  CG  LEU A  16      25.227  23.295  -0.655  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      26.630  22.915  -1.169  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      24.443  23.995  -1.771  1.00  0.00           C  
ATOM    235  OXT LEU A  16      24.621  22.769   2.551  1.00  0.00           O  
ATOM    236  H   LEU A  16      23.595  19.888   0.793  1.00  0.00           H  
ATOM    237  HA  LEU A  16      26.139  20.883   0.425  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      24.294  21.405  -1.084  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      23.491  22.334   0.175  1.00  0.00           H  
ATOM    240  HG  LEU A  16      25.324  23.968   0.185  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      27.020  23.711  -1.790  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      26.572  22.006  -1.752  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      27.294  22.763  -0.332  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      24.972  24.883  -2.083  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      23.464  24.270  -1.405  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      24.337  23.325  -2.611  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      39.336   1.901   3.773  1.00  0.00           N  
ATOM      2  CA  GLY A   1      38.424   1.306   2.813  1.00  0.00           C  
ATOM      3  C   GLY A   1      38.044   2.277   1.715  1.00  0.00           C  
ATOM      4  O   GLY A   1      38.260   3.482   1.836  1.00  0.00           O  
ATOM      5  H1  GLY A   1      39.953   2.582   3.290  1.00  0.00           H  
ATOM      6  H2  GLY A   1      39.916   1.152   4.208  1.00  0.00           H  
ATOM      7  H3  GLY A   1      38.792   2.392   4.510  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      38.895   0.441   2.370  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      37.528   0.991   3.328  1.00  0.00           H  
ATOM     10  N   LEU A   2      37.469   1.747   0.638  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.049   2.575  -0.493  1.00  0.00           C  
ATOM     12  C   LEU A   2      35.676   3.170  -0.204  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.333   4.247  -0.687  1.00  0.00           O  
ATOM     14  CB  LEU A   2      36.991   1.727  -1.784  1.00  0.00           C  
ATOM     15  CG  LEU A   2      38.077   0.650  -1.753  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      38.039  -0.146  -3.060  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      39.453   1.307  -1.599  1.00  0.00           C  
ATOM     18  H   LEU A   2      37.320   0.780   0.604  1.00  0.00           H  
ATOM     19  HA  LEU A   2      37.758   3.382  -0.629  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      36.024   1.246  -1.867  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      37.147   2.363  -2.644  1.00  0.00           H  
ATOM     22  HG  LEU A   2      37.895  -0.019  -0.923  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      38.822  -0.889  -3.052  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      38.187   0.525  -3.894  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      37.080  -0.634  -3.157  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      39.551   1.712  -0.603  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      39.554   2.101  -2.322  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      40.224   0.569  -1.765  1.00  0.00           H  
ATOM     29  N   PHE A   3      34.903   2.451   0.600  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.565   2.898   0.972  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.668   3.910   2.100  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.760   4.712   2.323  1.00  0.00           O  
ATOM     33  CB  PHE A   3      32.721   1.705   1.424  1.00  0.00           C  
ATOM     34  CG  PHE A   3      32.540   0.750   0.268  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      31.397   0.843  -0.556  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      33.518  -0.236   0.009  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      31.231  -0.049  -1.638  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      33.352  -1.128  -1.073  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      32.208  -1.035  -1.897  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.246   1.604   0.960  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.090   3.363   0.120  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      33.222   1.197   2.236  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      31.755   2.053   1.759  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      30.649   1.597  -0.359  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      34.392  -0.308   0.638  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      30.356   0.023  -2.267  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      34.099  -1.883  -1.271  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      32.122  -1.662  -2.771  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.792   3.861   2.804  1.00  0.00           N  
ATOM     50  CA  ASP A   4      35.036   4.777   3.916  1.00  0.00           C  
ATOM     51  C   ASP A   4      35.469   6.143   3.394  1.00  0.00           C  
ATOM     52  O   ASP A   4      35.887   7.009   4.164  1.00  0.00           O  
ATOM     53  CB  ASP A   4      36.124   4.210   4.829  1.00  0.00           C  
ATOM     54  CG  ASP A   4      35.646   2.888   5.433  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      34.541   2.862   5.951  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      36.391   1.925   5.368  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.475   3.195   2.567  1.00  0.00           H  
ATOM     58  HA  ASP A   4      34.127   4.892   4.488  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      37.023   4.039   4.253  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      36.332   4.912   5.622  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.367   6.331   2.076  1.00  0.00           N  
ATOM     62  CA  ILE A   5      35.750   7.598   1.440  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.673   8.038   0.451  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.163   9.154   0.534  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.089   7.446   0.684  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.111   6.763   1.603  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.614   8.828   0.269  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.445   6.577   0.865  1.00  0.00           C  
ATOM     69  H   ILE A   5      35.029   5.602   1.516  1.00  0.00           H  
ATOM     70  HA  ILE A   5      35.862   8.367   2.193  1.00  0.00           H  
ATOM     71  HB  ILE A   5      36.936   6.840  -0.200  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.269   7.375   2.479  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      37.733   5.798   1.904  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      36.815   9.402  -0.176  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      38.409   8.708  -0.452  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      37.990   9.349   1.137  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      39.978   7.515   0.841  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      39.260   6.241  -0.145  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.042   5.839   1.383  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.330   7.154  -0.481  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.310   7.469  -1.475  1.00  0.00           C  
ATOM     82  C   VAL A   6      32.016   7.901  -0.787  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.163   8.544  -1.398  1.00  0.00           O  
ATOM     84  CB  VAL A   6      33.017   6.248  -2.372  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.902   6.588  -3.368  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      34.288   5.871  -3.140  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.767   6.278  -0.500  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.664   8.279  -2.094  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.706   5.416  -1.756  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      32.112   7.540  -3.833  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      30.957   6.641  -2.848  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      31.849   5.820  -4.127  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      34.152   4.907  -3.609  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      35.123   5.823  -2.457  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      34.487   6.615  -3.898  1.00  0.00           H  
ATOM     96  N   LYS A   7      31.882   7.549   0.487  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.692   7.911   1.247  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.688   9.407   1.545  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.651  10.064   1.461  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.651   7.127   2.562  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.379   7.487   3.334  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.209   6.528   4.514  1.00  0.00           C  
ATOM    103  CE  LYS A   7      27.958   6.913   5.306  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      26.797   7.028   4.380  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.596   7.039   0.924  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.816   7.665   0.667  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      30.656   6.067   2.347  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.515   7.377   3.158  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.456   8.500   3.700  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.525   7.404   2.679  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      29.105   5.518   4.146  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      30.073   6.592   5.157  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      27.754   6.152   6.046  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      28.121   7.860   5.799  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      25.963   6.584   4.811  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      27.022   6.551   3.482  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      26.597   8.032   4.198  1.00  0.00           H  
ATOM    118  N   LYS A   8      31.856   9.937   1.892  1.00  0.00           N  
ATOM    119  CA  LYS A   8      31.982  11.357   2.198  1.00  0.00           C  
ATOM    120  C   LYS A   8      31.710  12.196   0.952  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.123  13.274   1.036  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.389  11.652   2.725  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.538  13.154   3.002  1.00  0.00           C  
ATOM    124  CD  LYS A   8      34.789  13.408   3.852  1.00  0.00           C  
ATOM    125  CE  LYS A   8      36.023  12.823   3.155  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      35.972  13.138   1.699  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.649   9.362   1.940  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.262  11.616   2.960  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      33.553  11.096   3.638  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      34.117  11.350   1.986  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.626  13.684   2.065  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      32.668  13.511   3.535  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      34.922  14.472   3.984  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      34.668  12.939   4.818  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      36.916  13.253   3.583  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      36.042  11.752   3.292  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      35.587  14.093   1.564  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      35.362  12.445   1.216  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      36.930  13.092   1.300  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.142  11.694  -0.199  1.00  0.00           N  
ATOM    141  CA  VAL A   9      31.939  12.407  -1.455  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.457  12.689  -1.675  1.00  0.00           C  
ATOM    143  O   VAL A   9      30.032  13.844  -1.696  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.465  11.586  -2.646  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.322  12.403  -3.932  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      33.940  11.249  -2.418  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.604  10.829  -0.205  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.472  13.344  -1.416  1.00  0.00           H  
ATOM    149  HB  VAL A   9      31.893  10.674  -2.734  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      32.843  11.902  -4.735  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      32.748  13.385  -3.784  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      31.277  12.498  -4.184  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.271  10.554  -3.175  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.059  10.802  -1.442  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.529  12.152  -2.476  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.675  11.627  -1.839  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.240  11.774  -2.054  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.563  12.315  -0.799  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.527  12.975  -0.876  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.595  10.425  -2.417  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      28.184   9.913  -3.734  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      27.878   9.411  -1.306  1.00  0.00           C  
ATOM    163  H   VAL A  10      30.068  10.730  -1.811  1.00  0.00           H  
ATOM    164  HA  VAL A  10      28.077  12.466  -2.866  1.00  0.00           H  
ATOM    165  HB  VAL A  10      26.528  10.554  -2.528  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      28.057  10.664  -4.499  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      27.674   9.008  -4.028  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      29.236   9.708  -3.602  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      27.333   9.689  -0.416  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      28.936   9.398  -1.092  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      27.564   8.428  -1.628  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.159  12.032   0.355  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.608  12.496   1.615  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.583  14.010   1.696  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.641  14.597   2.228  1.00  0.00           O  
ATOM    176  H   GLY A  11      28.984  11.504   0.356  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.600  12.121   1.717  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.210  12.110   2.424  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.625  14.641   1.165  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.713  16.097   1.181  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.743  16.701   0.172  1.00  0.00           C  
ATOM    182  O   ALA A  12      27.154  17.755   0.416  1.00  0.00           O  
ATOM    183  CB  ALA A  12      30.135  16.530   0.853  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.346  14.120   0.754  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.460  16.455   2.168  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      30.383  16.219  -0.150  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      30.820  16.074   1.552  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      30.209  17.605   0.925  1.00  0.00           H  
ATOM    189  N   PHE A  13      27.580  16.028  -0.962  1.00  0.00           N  
ATOM    190  CA  PHE A  13      26.678  16.507  -2.001  1.00  0.00           C  
ATOM    191  C   PHE A  13      25.256  16.622  -1.463  1.00  0.00           C  
ATOM    192  O   PHE A  13      24.479  17.468  -1.905  1.00  0.00           O  
ATOM    193  CB  PHE A  13      26.701  15.550  -3.195  1.00  0.00           C  
ATOM    194  CG  PHE A  13      25.775  16.067  -4.275  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      24.486  15.509  -4.433  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      26.201  17.109  -5.127  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      23.626  15.994  -5.442  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      25.341  17.594  -6.136  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      24.053  17.036  -6.294  1.00  0.00           C  
ATOM    200  H   PHE A  13      28.075  15.194  -1.102  1.00  0.00           H  
ATOM    201  HA  PHE A  13      27.007  17.481  -2.329  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      27.707  15.487  -3.583  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      26.376  14.571  -2.877  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      24.158  14.712  -3.782  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      27.186  17.536  -5.006  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      22.641  15.567  -5.563  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      25.668  18.391  -6.786  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      23.367  17.459  -7.012  1.00  0.00           H  
ATOM    209  N   GLY A  14      24.924  15.765  -0.503  1.00  0.00           N  
ATOM    210  CA  GLY A  14      23.600  15.775   0.093  1.00  0.00           C  
ATOM    211  C   GLY A  14      23.426  16.920   1.070  1.00  0.00           C  
ATOM    212  O   GLY A  14      22.800  16.765   2.119  1.00  0.00           O  
ATOM    213  H   GLY A  14      25.587  15.114  -0.192  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      22.859  15.865  -0.690  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      23.444  14.842   0.616  1.00  0.00           H  
ATOM    216  N   SER A  15      23.984  18.077   0.725  1.00  0.00           N  
ATOM    217  CA  SER A  15      23.885  19.249   1.587  1.00  0.00           C  
ATOM    218  C   SER A  15      24.292  20.509   0.827  1.00  0.00           C  
ATOM    219  O   SER A  15      23.518  21.460   0.722  1.00  0.00           O  
ATOM    220  CB  SER A  15      24.786  19.076   2.808  1.00  0.00           C  
ATOM    221  OG  SER A  15      24.339  17.961   3.568  1.00  0.00           O  
ATOM    222  H   SER A  15      24.472  18.141  -0.123  1.00  0.00           H  
ATOM    223  HA  SER A  15      22.864  19.356   1.919  1.00  0.00           H  
ATOM    224  HB2 SER A  15      25.801  18.904   2.489  1.00  0.00           H  
ATOM    225  HB3 SER A  15      24.749  19.974   3.411  1.00  0.00           H  
ATOM    226  HG  SER A  15      25.106  17.548   3.971  1.00  0.00           H  
ATOM    227  N   LEU A  16      25.511  20.507   0.298  1.00  0.00           N  
ATOM    228  CA  LEU A  16      26.009  21.656  -0.451  1.00  0.00           C  
ATOM    229  C   LEU A  16      25.292  21.771  -1.794  1.00  0.00           C  
ATOM    230  O   LEU A  16      25.072  20.744  -2.415  1.00  0.00           O  
ATOM    231  CB  LEU A  16      27.522  21.518  -0.677  1.00  0.00           C  
ATOM    232  CG  LEU A  16      28.198  21.013   0.604  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      29.714  20.979   0.394  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      27.862  21.946   1.777  1.00  0.00           C  
ATOM    235  OXT LEU A  16      24.912  22.875  -2.146  1.00  0.00           O  
ATOM    236  H   LEU A  16      26.085  19.721   0.412  1.00  0.00           H  
ATOM    237  HA  LEU A  16      25.823  22.553   0.120  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      27.706  20.814  -1.478  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      27.935  22.479  -0.943  1.00  0.00           H  
ATOM    240  HG  LEU A  16      27.846  20.014   0.823  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      30.191  20.584   1.279  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      30.074  21.981   0.207  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      29.946  20.350  -0.452  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      27.974  22.974   1.466  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      28.530  21.745   2.602  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      26.844  21.773   2.094  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      39.879   0.819   2.665  1.00  0.00           N  
ATOM      2  CA  GLY A   1      38.779   0.338   1.848  1.00  0.00           C  
ATOM      3  C   GLY A   1      38.576   1.188   0.613  1.00  0.00           C  
ATOM      4  O   GLY A   1      39.535   1.580  -0.053  1.00  0.00           O  
ATOM      5  H1  GLY A   1      39.913   0.278   3.552  1.00  0.00           H  
ATOM      6  H2  GLY A   1      39.736   1.827   2.878  1.00  0.00           H  
ATOM      7  H3  GLY A   1      40.773   0.693   2.152  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      38.983  -0.679   1.546  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      37.870   0.356   2.434  1.00  0.00           H  
ATOM     10  N   LEU A   2      37.316   1.474   0.313  1.00  0.00           N  
ATOM     11  CA  LEU A   2      36.974   2.286  -0.847  1.00  0.00           C  
ATOM     12  C   LEU A   2      35.532   2.771  -0.743  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.048   3.503  -1.607  1.00  0.00           O  
ATOM     14  CB  LEU A   2      37.183   1.482  -2.144  1.00  0.00           C  
ATOM     15  CG  LEU A   2      36.095   0.409  -2.320  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      36.456  -0.474  -3.518  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      35.997  -0.461  -1.056  1.00  0.00           C  
ATOM     18  H   LEU A   2      36.599   1.133   0.886  1.00  0.00           H  
ATOM     19  HA  LEU A   2      37.624   3.148  -0.869  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      37.152   2.157  -2.987  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      38.151   1.003  -2.110  1.00  0.00           H  
ATOM     22  HG  LEU A   2      35.144   0.886  -2.508  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      35.699  -1.235  -3.646  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      37.412  -0.944  -3.345  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      36.510   0.133  -4.409  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      35.454  -1.369  -1.281  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      35.472   0.082  -0.287  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      36.989  -0.712  -0.709  1.00  0.00           H  
ATOM     29  N   PHE A   3      34.850   2.360   0.328  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.454   2.762   0.555  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.391   3.895   1.576  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.606   4.833   1.430  1.00  0.00           O  
ATOM     33  CB  PHE A   3      32.637   1.565   1.069  1.00  0.00           C  
ATOM     34  CG  PHE A   3      32.401   0.576  -0.057  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      31.594   0.945  -1.157  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      32.982  -0.713  -0.012  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      31.369   0.029  -2.208  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      32.757  -1.628  -1.063  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      31.950  -1.256  -2.161  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.294   1.780   0.985  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.020   3.109  -0.374  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      33.176   1.083   1.872  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      31.683   1.914   1.440  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      31.147   1.927  -1.194  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      33.600  -0.998   0.827  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      30.752   0.311  -3.047  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      33.202  -2.610  -1.029  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      31.831  -1.933  -2.996  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.220   3.800   2.610  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.248   4.821   3.652  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.654   6.173   3.073  1.00  0.00           C  
ATOM     52  O   ASP A   4      34.138   7.214   3.482  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.233   4.418   4.751  1.00  0.00           C  
ATOM     54  CG  ASP A   4      36.599   4.121   4.131  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      37.509   4.905   4.348  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      36.713   3.115   3.450  1.00  0.00           O  
ATOM     57  H   ASP A   4      34.823   3.030   2.675  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.263   4.907   4.082  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      35.327   5.225   5.463  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      34.869   3.534   5.254  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.582   6.152   2.120  1.00  0.00           N  
ATOM     62  CA  ILE A   5      36.050   7.384   1.494  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.992   7.937   0.541  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.671   9.125   0.577  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.355   7.140   0.708  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.319   6.324   1.583  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.999   8.482   0.336  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.673   6.167   0.877  1.00  0.00           C  
ATOM     69  H   ILE A   5      35.958   5.293   1.834  1.00  0.00           H  
ATOM     70  HA  ILE A   5      36.241   8.117   2.265  1.00  0.00           H  
ATOM     71  HB  ILE A   5      37.133   6.587  -0.194  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.463   6.833   2.525  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      37.896   5.348   1.766  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      38.767   8.320  -0.406  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      38.438   8.929   1.216  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      37.248   9.146  -0.066  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      40.236   7.084   0.968  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      39.515   5.941  -0.167  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.226   5.361   1.338  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.453   7.069  -0.309  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.432   7.485  -1.265  1.00  0.00           C  
ATOM     82  C   VAL A   6      32.191   7.987  -0.531  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.431   8.797  -1.060  1.00  0.00           O  
ATOM     84  CB  VAL A   6      33.032   6.317  -2.190  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.917   6.763  -3.144  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      34.256   5.878  -3.004  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.746   6.134  -0.294  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.827   8.288  -1.869  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.682   5.489  -1.590  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      32.179   7.714  -3.584  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      30.993   6.864  -2.596  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      31.793   6.028  -3.925  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      34.479   6.625  -3.752  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      34.045   4.936  -3.489  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      35.105   5.763  -2.348  1.00  0.00           H  
ATOM     96  N   LYS A   7      31.994   7.503   0.691  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.842   7.915   1.485  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.921   9.405   1.800  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.906  10.101   1.814  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.792   7.116   2.789  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.551   7.520   3.589  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.351   6.546   4.752  1.00  0.00           C  
ATOM    103  CE  LYS A   7      28.197   7.032   5.632  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      28.578   8.314   6.288  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.634   6.861   1.064  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.941   7.722   0.923  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      30.747   6.061   2.562  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.677   7.322   3.373  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.683   8.521   3.975  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.683   7.494   2.947  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      29.120   5.565   4.363  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      30.254   6.497   5.341  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      27.320   7.186   5.022  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      27.984   6.290   6.388  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      29.613   8.414   6.282  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      28.235   8.317   7.270  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      28.153   9.109   5.769  1.00  0.00           H  
ATOM    118  N   LYS A   8      32.135   9.887   2.047  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.339  11.296   2.357  1.00  0.00           C  
ATOM    120  C   LYS A   8      32.003  12.159   1.145  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.300  13.163   1.259  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.793  11.535   2.769  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.960  12.978   3.248  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.368  13.167   3.818  1.00  0.00           C  
ATOM    125  CE  LYS A   8      35.578  14.636   4.188  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      36.923  14.806   4.804  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.907   9.284   2.019  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.693  11.575   3.176  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      34.055  10.856   3.568  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      34.440  11.361   1.923  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.814  13.652   2.416  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      33.231  13.190   4.016  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      35.483  12.552   4.699  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      36.097  12.876   3.078  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      35.509  15.244   3.300  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      34.817  14.942   4.893  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      37.525  15.372   4.174  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      37.357  13.871   4.952  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      36.828  15.292   5.719  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.510  11.759  -0.017  1.00  0.00           N  
ATOM    141  CA  VAL A   9      32.257  12.500  -1.246  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.760  12.725  -1.436  1.00  0.00           C  
ATOM    143  O   VAL A   9      30.296  13.864  -1.489  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.795  11.735  -2.469  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.614  12.585  -3.728  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      34.283  11.436  -2.268  1.00  0.00           C  
ATOM    147  H   VAL A   9      33.062  10.950  -0.047  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.752  13.456  -1.189  1.00  0.00           H  
ATOM    149  HB  VAL A   9      32.252  10.807  -2.580  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      31.562  12.666  -3.958  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      33.128  12.119  -4.555  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      33.022  13.570  -3.558  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.669  10.925  -3.137  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.410  10.811  -1.396  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.821  12.363  -2.126  1.00  0.00           H  
ATOM    156  N   VAL A  10      30.011  11.632  -1.536  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.567  11.720  -1.717  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.924  12.464  -0.550  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.935  13.176  -0.725  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.939  10.319  -1.811  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      26.452  10.445  -2.152  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      28.645   9.516  -2.904  1.00  0.00           C  
ATOM    163  H   VAL A  10      30.436  10.751  -1.485  1.00  0.00           H  
ATOM    164  HA  VAL A  10      28.360  12.256  -2.631  1.00  0.00           H  
ATOM    165  HB  VAL A  10      28.047   9.814  -0.862  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      25.927  10.885  -1.318  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      26.045   9.466  -2.357  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      26.334  11.073  -3.023  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      29.674   9.347  -2.619  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      28.614  10.067  -3.833  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      28.147   8.566  -3.032  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.491  12.290   0.639  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.967  12.945   1.823  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.786  14.436   1.616  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.914  15.056   2.227  1.00  0.00           O  
ATOM    176  H   GLY A  11      29.277  11.711   0.718  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      27.012  12.507   2.072  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.651  12.786   2.644  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.614  15.014   0.753  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.533  16.444   0.474  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.248  16.771  -0.279  1.00  0.00           C  
ATOM    182  O   ALA A  12      26.538  17.715   0.067  1.00  0.00           O  
ATOM    183  CB  ALA A  12      29.739  16.878  -0.345  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.289  14.472   0.296  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.537  16.983   1.410  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      29.778  17.956  -0.385  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      29.655  16.482  -1.346  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      30.641  16.502   0.116  1.00  0.00           H  
ATOM    189  N   PHE A  13      26.956  15.986  -1.314  1.00  0.00           N  
ATOM    190  CA  PHE A  13      25.752  16.201  -2.113  1.00  0.00           C  
ATOM    191  C   PHE A  13      24.525  15.650  -1.395  1.00  0.00           C  
ATOM    192  O   PHE A  13      23.433  15.600  -1.962  1.00  0.00           O  
ATOM    193  CB  PHE A  13      25.902  15.512  -3.471  1.00  0.00           C  
ATOM    194  CG  PHE A  13      27.047  16.143  -4.230  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      28.334  15.562  -4.185  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      26.830  17.316  -4.984  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      29.402  16.154  -4.893  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      27.898  17.909  -5.692  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      29.184  17.328  -5.647  1.00  0.00           C  
ATOM    200  H   PHE A  13      27.560  15.249  -1.543  1.00  0.00           H  
ATOM    201  HA  PHE A  13      25.618  17.261  -2.275  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      26.102  14.460  -3.321  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      24.991  15.629  -4.037  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      28.501  14.663  -3.608  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      25.847  17.761  -5.019  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      30.386  15.709  -4.858  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      27.731  18.806  -6.269  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      30.018  17.828  -6.116  1.00  0.00           H  
ATOM    209  N   GLY A  14      24.711  15.238  -0.146  1.00  0.00           N  
ATOM    210  CA  GLY A  14      23.615  14.696   0.636  1.00  0.00           C  
ATOM    211  C   GLY A  14      22.579  15.750   0.970  1.00  0.00           C  
ATOM    212  O   GLY A  14      21.615  15.480   1.686  1.00  0.00           O  
ATOM    213  H   GLY A  14      25.603  15.302   0.254  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      23.142  13.904   0.075  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      24.009  14.287   1.555  1.00  0.00           H  
ATOM    216  N   SER A  15      22.778  16.957   0.450  1.00  0.00           N  
ATOM    217  CA  SER A  15      21.846  18.051   0.703  1.00  0.00           C  
ATOM    218  C   SER A  15      22.095  19.205  -0.263  1.00  0.00           C  
ATOM    219  O   SER A  15      22.885  20.105   0.021  1.00  0.00           O  
ATOM    220  CB  SER A  15      22.001  18.545   2.141  1.00  0.00           C  
ATOM    221  OG  SER A  15      21.811  17.456   3.035  1.00  0.00           O  
ATOM    222  H   SER A  15      23.564  17.115  -0.113  1.00  0.00           H  
ATOM    223  HA  SER A  15      20.837  17.691   0.565  1.00  0.00           H  
ATOM    224  HB2 SER A  15      22.989  18.951   2.280  1.00  0.00           H  
ATOM    225  HB3 SER A  15      21.266  19.317   2.336  1.00  0.00           H  
ATOM    226  HG  SER A  15      20.902  17.479   3.342  1.00  0.00           H  
ATOM    227  N   LEU A  16      21.415  19.172  -1.404  1.00  0.00           N  
ATOM    228  CA  LEU A  16      21.568  20.221  -2.405  1.00  0.00           C  
ATOM    229  C   LEU A  16      20.523  20.056  -3.507  1.00  0.00           C  
ATOM    230  O   LEU A  16      20.643  19.114  -4.273  1.00  0.00           O  
ATOM    231  CB  LEU A  16      22.987  20.165  -2.997  1.00  0.00           C  
ATOM    232  CG  LEU A  16      23.119  21.099  -4.217  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      22.591  22.501  -3.877  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      24.596  21.191  -4.615  1.00  0.00           C  
ATOM    235  OXT LEU A  16      19.582  20.832  -3.524  1.00  0.00           O  
ATOM    236  H   LEU A  16      20.797  18.430  -1.574  1.00  0.00           H  
ATOM    237  HA  LEU A  16      21.426  21.178  -1.925  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      23.697  20.465  -2.241  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      23.202  19.152  -3.303  1.00  0.00           H  
ATOM    240  HG  LEU A  16      22.552  20.694  -5.042  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      22.940  23.210  -4.615  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      22.947  22.796  -2.901  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      21.511  22.488  -3.878  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      24.961  20.207  -4.873  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      25.169  21.581  -3.788  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      24.699  21.847  -5.466  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      38.169  -0.454   2.381  1.00  0.00           N  
ATOM      2  CA  GLY A   1      38.014   0.804   3.088  1.00  0.00           C  
ATOM      3  C   GLY A   1      37.673   1.945   2.149  1.00  0.00           C  
ATOM      4  O   GLY A   1      37.193   2.993   2.579  1.00  0.00           O  
ATOM      5  H1  GLY A   1      38.865  -1.046   2.875  1.00  0.00           H  
ATOM      6  H2  GLY A   1      38.498  -0.266   1.410  1.00  0.00           H  
ATOM      7  H3  GLY A   1      37.256  -0.949   2.350  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      37.224   0.702   3.817  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      38.936   1.035   3.601  1.00  0.00           H  
ATOM     10  N   LEU A   2      37.926   1.740   0.860  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.643   2.768  -0.136  1.00  0.00           C  
ATOM     12  C   LEU A   2      36.161   3.139  -0.133  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.737   4.034  -0.863  1.00  0.00           O  
ATOM     14  CB  LEU A   2      38.082   2.289  -1.535  1.00  0.00           C  
ATOM     15  CG  LEU A   2      37.095   1.262  -2.121  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      37.665   0.716  -3.433  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      36.891   0.101  -1.137  1.00  0.00           C  
ATOM     18  H   LEU A   2      38.313   0.887   0.576  1.00  0.00           H  
ATOM     19  HA  LEU A   2      38.213   3.650   0.116  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      38.138   3.140  -2.197  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      39.060   1.836  -1.461  1.00  0.00           H  
ATOM     22  HG  LEU A   2      36.147   1.741  -2.322  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      36.956   0.034  -3.877  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      38.590   0.196  -3.236  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      37.851   1.535  -4.113  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      37.848  -0.229  -0.765  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      36.400  -0.719  -1.643  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      36.276   0.429  -0.314  1.00  0.00           H  
ATOM     29  N   PHE A   3      35.377   2.451   0.694  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.941   2.722   0.784  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.680   3.847   1.776  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.691   4.571   1.666  1.00  0.00           O  
ATOM     33  CB  PHE A   3      33.198   1.462   1.234  1.00  0.00           C  
ATOM     34  CG  PHE A   3      31.715   1.738   1.270  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      30.926   1.516   0.121  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      31.116   2.219   2.455  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      29.539   1.776   0.156  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      29.728   2.478   2.490  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      28.939   2.257   1.340  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.768   1.751   1.256  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.568   3.018  -0.188  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      33.399   0.659   0.539  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      33.536   1.177   2.219  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      31.383   1.148  -0.785  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      31.718   2.389   3.334  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      28.935   1.605  -0.724  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      29.270   2.847   3.396  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      27.895   2.535   1.341  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.579   3.988   2.745  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.442   5.033   3.752  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.650   6.406   3.122  1.00  0.00           C  
ATOM     52  O   ASP A   4      33.996   7.379   3.497  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.464   4.819   4.869  1.00  0.00           C  
ATOM     54  CG  ASP A   4      35.106   3.556   5.655  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      35.256   3.574   6.867  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      34.687   2.594   5.034  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.348   3.382   2.779  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.448   4.986   4.173  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      36.450   4.708   4.439  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      35.454   5.670   5.534  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.566   6.475   2.160  1.00  0.00           N  
ATOM     62  CA  ILE A   5      35.855   7.732   1.478  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.735   8.075   0.498  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.157   9.159   0.557  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.187   7.642   0.704  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.254   7.013   1.612  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.636   9.045   0.273  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.614   7.003   0.903  1.00  0.00           C  
ATOM     69  H   ILE A   5      36.054   5.666   1.903  1.00  0.00           H  
ATOM     70  HA  ILE A   5      35.932   8.520   2.214  1.00  0.00           H  
ATOM     71  HB  ILE A   5      37.053   7.025  -0.174  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.329   7.587   2.525  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      37.966   6.000   1.850  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      36.799   9.579  -0.153  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      38.417   8.962  -0.468  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      38.008   9.587   1.130  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      39.486   6.704  -0.128  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      40.273   6.306   1.400  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.047   7.992   0.940  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.433   7.141  -0.399  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.379   7.355  -1.383  1.00  0.00           C  
ATOM     82  C   VAL A   6      32.086   7.784  -0.690  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.229   8.425  -1.298  1.00  0.00           O  
ATOM     84  CB  VAL A   6      33.115   6.067  -2.195  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.927   6.277  -3.145  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      34.366   5.722  -3.015  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.926   6.294  -0.397  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.686   8.136  -2.061  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.892   5.256  -1.518  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      31.891   5.471  -3.863  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      32.043   7.216  -3.665  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      31.009   6.292  -2.576  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      35.240   5.787  -2.385  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      34.464   6.417  -3.836  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      34.276   4.718  -3.403  1.00  0.00           H  
ATOM     96  N   LYS A   7      31.958   7.426   0.583  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.767   7.781   1.347  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.754   9.275   1.654  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.700   9.912   1.635  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.733   6.989   2.657  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.372   7.176   3.332  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.325   6.354   4.623  1.00  0.00           C  
ATOM    103  CE  LYS A   7      27.893   6.330   5.162  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      27.007   5.636   4.186  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.674   6.917   1.016  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.891   7.533   0.766  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      30.891   5.941   2.447  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.510   7.347   3.314  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.226   8.220   3.564  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.591   6.841   2.667  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      29.651   5.344   4.421  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      29.976   6.802   5.359  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      27.872   5.802   6.104  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      27.546   7.343   5.308  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      26.064   5.511   4.602  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      27.411   4.706   3.951  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      26.929   6.209   3.321  1.00  0.00           H  
ATOM    118  N   LYS A   8      31.929   9.826   1.935  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.041  11.247   2.245  1.00  0.00           C  
ATOM    120  C   LYS A   8      31.771  12.091   1.003  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.254  13.205   1.099  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.442  11.555   2.778  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.636  10.873   4.133  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.030  11.198   4.674  1.00  0.00           C  
ATOM    125  CE  LYS A   8      35.293  10.376   5.935  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      35.392   8.933   5.577  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.734   9.269   1.936  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.317  11.499   3.005  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      34.181  11.188   2.079  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      33.557  12.623   2.894  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      32.888  11.231   4.826  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      33.538   9.805   4.016  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      35.771  10.958   3.925  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.087  12.249   4.913  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      36.219  10.698   6.389  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      34.482  10.519   6.634  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      34.733   8.383   6.165  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      36.365   8.600   5.740  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      35.146   8.807   4.574  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.125  11.554  -0.160  1.00  0.00           N  
ATOM    141  CA  VAL A   9      31.916  12.269  -1.415  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.429  12.502  -1.661  1.00  0.00           C  
ATOM    143  O   VAL A   9      29.983  13.643  -1.784  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.490  11.475  -2.601  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.382  12.311  -3.878  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      33.961  11.148  -2.331  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.534  10.664  -0.174  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.417  13.223  -1.361  1.00  0.00           H  
ATOM    149  HB  VAL A   9      31.932  10.558  -2.724  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      32.814  13.286  -3.707  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      31.342  12.421  -4.149  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      32.912  11.817  -4.678  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.346  10.532  -3.130  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.046  10.617  -1.395  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.530  12.065  -2.279  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.667  11.416  -1.732  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.232  11.515  -1.965  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.546  12.228  -0.803  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.515  12.878  -0.983  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.602  10.119  -2.124  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      28.190   9.431  -3.357  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      27.904   9.280  -0.881  1.00  0.00           C  
ATOM    163  H   VAL A  10      30.079  10.533  -1.626  1.00  0.00           H  
ATOM    164  HA  VAL A  10      28.062  12.078  -2.871  1.00  0.00           H  
ATOM    165  HB  VAL A  10      26.533  10.219  -2.244  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      29.229   9.199  -3.178  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      28.112  10.090  -4.209  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      27.646   8.519  -3.554  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      27.357   9.675  -0.039  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      28.963   9.315  -0.671  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      27.606   8.257  -1.056  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.124  12.101   0.387  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.561  12.734   1.565  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.624  14.247   1.481  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.657  14.937   1.810  1.00  0.00           O  
ATOM    176  H   GLY A  11      28.944  11.570   0.470  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.530  12.430   1.669  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.113  12.409   2.435  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.766  14.765   1.041  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.941  16.208   0.919  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.813  16.814   0.093  1.00  0.00           C  
ATOM    182  O   ALA A  12      27.265  17.859   0.444  1.00  0.00           O  
ATOM    183  CB  ALA A  12      30.282  16.511   0.269  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.502  14.167   0.795  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.926  16.646   1.906  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      31.078  16.115   0.883  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      30.401  17.580   0.170  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      30.320  16.053  -0.709  1.00  0.00           H  
ATOM    189  N   PHE A  13      27.468  16.150  -1.006  1.00  0.00           N  
ATOM    190  CA  PHE A  13      26.400  16.632  -1.874  1.00  0.00           C  
ATOM    191  C   PHE A  13      25.094  16.733  -1.104  1.00  0.00           C  
ATOM    192  O   PHE A  13      24.637  17.823  -0.761  1.00  0.00           O  
ATOM    193  CB  PHE A  13      26.224  15.685  -3.063  1.00  0.00           C  
ATOM    194  CG  PHE A  13      25.188  16.249  -4.008  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      25.554  17.242  -4.942  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      23.854  15.785  -3.959  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      24.588  17.771  -5.826  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      22.888  16.314  -4.843  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      23.256  17.308  -5.777  1.00  0.00           C  
ATOM    200  H   PHE A  13      27.938  15.321  -1.235  1.00  0.00           H  
ATOM    201  HA  PHE A  13      26.656  17.601  -2.240  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      27.166  15.581  -3.580  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      25.901  14.716  -2.708  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      26.573  17.597  -4.980  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      23.572  15.025  -3.244  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      24.869  18.532  -6.540  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      21.869  15.959  -4.806  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      22.503  17.762  -6.405  1.00  0.00           H  
ATOM    209  N   GLY A  14      24.509  15.583  -0.841  1.00  0.00           N  
ATOM    210  CA  GLY A  14      23.256  15.514  -0.111  1.00  0.00           C  
ATOM    211  C   GLY A  14      22.076  15.918  -0.971  1.00  0.00           C  
ATOM    212  O   GLY A  14      21.234  15.089  -1.317  1.00  0.00           O  
ATOM    213  H   GLY A  14      24.937  14.762  -1.149  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      23.108  14.500   0.233  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      23.309  16.171   0.745  1.00  0.00           H  
ATOM    216  N   SER A  15      22.011  17.200  -1.316  1.00  0.00           N  
ATOM    217  CA  SER A  15      20.917  17.703  -2.141  1.00  0.00           C  
ATOM    218  C   SER A  15      21.225  19.107  -2.652  1.00  0.00           C  
ATOM    219  O   SER A  15      20.475  19.661  -3.455  1.00  0.00           O  
ATOM    220  CB  SER A  15      19.622  17.726  -1.330  1.00  0.00           C  
ATOM    221  OG  SER A  15      19.824  18.482  -0.143  1.00  0.00           O  
ATOM    222  H   SER A  15      22.708  17.818  -1.012  1.00  0.00           H  
ATOM    223  HA  SER A  15      20.785  17.044  -2.986  1.00  0.00           H  
ATOM    224  HB2 SER A  15      18.838  18.182  -1.912  1.00  0.00           H  
ATOM    225  HB3 SER A  15      19.338  16.713  -1.079  1.00  0.00           H  
ATOM    226  HG  SER A  15      20.297  17.930   0.484  1.00  0.00           H  
ATOM    227  N   LEU A  16      22.332  19.676  -2.185  1.00  0.00           N  
ATOM    228  CA  LEU A  16      22.723  21.016  -2.609  1.00  0.00           C  
ATOM    229  C   LEU A  16      23.184  21.003  -4.064  1.00  0.00           C  
ATOM    230  O   LEU A  16      23.365  19.921  -4.597  1.00  0.00           O  
ATOM    231  CB  LEU A  16      23.850  21.544  -1.710  1.00  0.00           C  
ATOM    232  CG  LEU A  16      23.546  21.224  -0.242  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      24.616  21.866   0.644  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      22.163  21.775   0.140  1.00  0.00           C  
ATOM    235  OXT LEU A  16      23.271  22.071  -4.646  1.00  0.00           O  
ATOM    236  H   LEU A  16      22.894  19.188  -1.548  1.00  0.00           H  
ATOM    237  HA  LEU A  16      21.871  21.674  -2.522  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      24.785  21.077  -1.991  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      23.934  22.614  -1.832  1.00  0.00           H  
ATOM    240  HG  LEU A  16      23.561  20.153  -0.100  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      24.621  22.935   0.486  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      25.585  21.462   0.390  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      24.400  21.656   1.681  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      21.395  21.142  -0.278  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      22.052  22.779  -0.244  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      22.063  21.791   1.217  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      40.287   0.412   1.922  1.00  0.00           N  
ATOM      2  CA  GLY A   1      39.533   1.651   1.960  1.00  0.00           C  
ATOM      3  C   GLY A   1      39.112   2.102   0.575  1.00  0.00           C  
ATOM      4  O   GLY A   1      39.951   2.418  -0.269  1.00  0.00           O  
ATOM      5  H1  GLY A   1      39.856  -0.277   2.571  1.00  0.00           H  
ATOM      6  H2  GLY A   1      41.270   0.596   2.213  1.00  0.00           H  
ATOM      7  H3  GLY A   1      40.276   0.027   0.957  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      38.648   1.507   2.562  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      40.143   2.421   2.409  1.00  0.00           H  
ATOM     10  N   LEU A   2      37.805   2.132   0.346  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.268   2.548  -0.943  1.00  0.00           C  
ATOM     12  C   LEU A   2      35.776   2.839  -0.819  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.120   3.217  -1.791  1.00  0.00           O  
ATOM     14  CB  LEU A   2      37.520   1.461  -2.008  1.00  0.00           C  
ATOM     15  CG  LEU A   2      37.291   0.057  -1.420  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      35.818  -0.120  -1.003  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      37.653  -0.985  -2.485  1.00  0.00           C  
ATOM     18  H   LEU A   2      37.187   1.869   1.061  1.00  0.00           H  
ATOM     19  HA  LEU A   2      37.769   3.458  -1.249  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      36.852   1.610  -2.844  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      38.540   1.532  -2.356  1.00  0.00           H  
ATOM     22  HG  LEU A   2      37.927  -0.081  -0.559  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      35.663   0.328  -0.034  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      35.578  -1.174  -0.946  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      35.172   0.355  -1.727  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      36.980  -0.891  -3.325  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      37.566  -1.975  -2.064  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      38.668  -0.823  -2.817  1.00  0.00           H  
ATOM     29  N   PHE A   3      35.249   2.663   0.394  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.828   2.908   0.671  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.679   4.076   1.639  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.855   4.966   1.430  1.00  0.00           O  
ATOM     33  CB  PHE A   3      33.194   1.657   1.284  1.00  0.00           C  
ATOM     34  CG  PHE A   3      31.719   1.896   1.498  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      30.793   1.553   0.488  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      31.265   2.463   2.708  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      29.414   1.778   0.688  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      29.885   2.688   2.909  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      28.960   2.345   1.899  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.832   2.361   1.124  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.307   3.147  -0.247  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      33.331   0.820   0.615  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      33.665   1.442   2.231  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      31.141   1.119  -0.438  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      31.971   2.727   3.482  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      28.706   1.516  -0.084  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      29.537   3.122   3.834  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      27.905   2.527   2.048  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.486   4.068   2.695  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.440   5.137   3.685  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.735   6.479   3.025  1.00  0.00           C  
ATOM     52  O   ASP A   4      34.182   7.509   3.409  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.463   4.871   4.791  1.00  0.00           C  
ATOM     54  CG  ASP A   4      35.327   5.936   5.880  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      34.204   6.237   6.250  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      36.348   6.434   6.325  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.126   3.335   2.807  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.453   5.169   4.121  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      35.286   3.894   5.217  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      36.459   4.908   4.376  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.609   6.455   2.022  1.00  0.00           N  
ATOM     62  CA  ILE A   5      35.970   7.672   1.307  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.811   8.123   0.423  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.357   9.264   0.509  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.214   7.443   0.422  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.284   6.707   1.242  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.767   8.792  -0.058  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.544   6.492   0.392  1.00  0.00           C  
ATOM     69  H   ILE A   5      36.015   5.604   1.757  1.00  0.00           H  
ATOM     70  HA  ILE A   5      36.187   8.450   2.024  1.00  0.00           H  
ATOM     71  HB  ILE A   5      36.942   6.844  -0.435  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.535   7.294   2.114  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      37.898   5.748   1.555  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      38.470   8.627  -0.862  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      38.267   9.292   0.759  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      36.955   9.411  -0.413  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      39.264   6.176  -0.604  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      40.159   5.731   0.849  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.102   7.414   0.334  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.334   7.215  -0.422  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.222   7.525  -1.314  1.00  0.00           C  
ATOM     82  C   VAL A   6      32.019   8.006  -0.509  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.253   8.855  -0.964  1.00  0.00           O  
ATOM     84  CB  VAL A   6      32.807   6.284  -2.126  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.654   6.646  -3.066  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      34.002   5.794  -2.948  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.733   6.320  -0.444  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.524   8.304  -1.995  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.487   5.504  -1.450  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      30.754   6.801  -2.489  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      31.495   5.841  -3.768  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      31.898   7.550  -3.604  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      34.208   6.499  -3.739  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      33.774   4.829  -3.376  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      34.868   5.708  -2.309  1.00  0.00           H  
ATOM     96  N   LYS A   7      31.862   7.454   0.690  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.750   7.830   1.555  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.778   9.328   1.843  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.733   9.971   1.938  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.832   7.054   2.872  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.611   7.378   3.736  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.600   6.466   4.965  1.00  0.00           C  
ATOM    103  CE  LYS A   7      28.335   6.729   5.785  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      28.256   5.747   6.902  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.505   6.783   0.998  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.822   7.584   1.062  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      30.856   5.994   2.664  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.729   7.337   3.402  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.657   8.410   4.053  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.711   7.218   3.162  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      29.615   5.434   4.646  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      30.469   6.669   5.571  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      28.369   7.731   6.188  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      27.466   6.625   5.151  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      29.152   5.224   6.969  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      27.477   5.081   6.722  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      28.083   6.251   7.795  1.00  0.00           H  
ATOM    118  N   LYS A   8      31.981   9.879   1.979  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.130  11.303   2.257  1.00  0.00           C  
ATOM    120  C   LYS A   8      31.743  12.131   1.036  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.196  13.226   1.166  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.577  11.612   2.649  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.932  10.861   3.936  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.443  10.935   4.183  1.00  0.00           C  
ATOM    125  CE  LYS A   8      35.898  12.400   4.240  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      34.896  13.208   4.992  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.780   9.317   1.894  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.484  11.568   3.079  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      34.240  11.301   1.854  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      33.682  12.673   2.812  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.407  11.307   4.769  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      33.637   9.826   3.840  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      35.674  10.449   5.119  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.961  10.430   3.381  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      36.854  12.460   4.741  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      35.995  12.789   3.237  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      35.370  14.014   5.445  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      34.448  12.614   5.720  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      34.170  13.559   4.336  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.029  11.602  -0.149  1.00  0.00           N  
ATOM    141  CA  VAL A   9      31.704  12.305  -1.385  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.194  12.467  -1.529  1.00  0.00           C  
ATOM    143  O   VAL A   9      29.681  13.585  -1.564  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.234  11.539  -2.611  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      31.959  12.350  -3.879  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      33.742  11.323  -2.464  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.466  10.727  -0.193  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.161  13.283  -1.363  1.00  0.00           H  
ATOM    149  HB  VAL A   9      31.735  10.583  -2.680  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      30.897  12.360  -4.077  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      32.476  11.901  -4.713  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      32.309  13.363  -3.741  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.252  12.271  -2.549  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.088  10.657  -3.240  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      33.951  10.889  -1.496  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.489  11.344  -1.611  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.037  11.373  -1.750  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.402  12.134  -0.591  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.406  12.835  -0.767  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.459   9.948  -1.777  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      25.955  10.011  -2.050  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      28.142   9.141  -2.884  1.00  0.00           C  
ATOM    163  H   VAL A  10      29.953  10.481  -1.578  1.00  0.00           H  
ATOM    164  HA  VAL A  10      27.785  11.868  -2.676  1.00  0.00           H  
ATOM    165  HB  VAL A  10      27.631   9.472  -0.822  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      25.453  10.445  -1.198  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      25.577   9.015  -2.221  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      25.773  10.620  -2.924  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      27.804   8.116  -2.845  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      29.212   9.173  -2.745  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      27.891   9.566  -3.846  1.00  0.00           H  
ATOM    172  N   GLY A  11      27.987  11.991   0.595  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.471  12.666   1.771  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.580  14.173   1.653  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.644  14.901   1.985  1.00  0.00           O  
ATOM    176  H   GLY A  11      28.778  11.420   0.675  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.433  12.399   1.903  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.031  12.340   2.635  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.730  14.644   1.180  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.951  16.077   1.021  1.00  0.00           C  
ATOM    181  C   ALA A  12      28.034  16.644  -0.058  1.00  0.00           C  
ATOM    182  O   ALA A  12      28.108  17.827  -0.391  1.00  0.00           O  
ATOM    183  CB  ALA A  12      30.403  16.336   0.656  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.440  14.016   0.931  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.734  16.569   1.958  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      30.637  15.833  -0.271  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      31.045  15.963   1.441  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      30.560  17.399   0.537  1.00  0.00           H  
ATOM    189  N   PHE A  13      27.170  15.792  -0.600  1.00  0.00           N  
ATOM    190  CA  PHE A  13      26.243  16.220  -1.642  1.00  0.00           C  
ATOM    191  C   PHE A  13      27.001  16.841  -2.811  1.00  0.00           C  
ATOM    192  O   PHE A  13      26.414  17.522  -3.651  1.00  0.00           O  
ATOM    193  CB  PHE A  13      25.250  17.235  -1.071  1.00  0.00           C  
ATOM    194  CG  PHE A  13      24.723  16.732   0.254  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      25.279  17.203   1.465  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      23.673  15.789   0.282  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      24.785  16.731   2.700  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      23.179  15.316   1.518  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      23.736  15.788   2.726  1.00  0.00           C  
ATOM    200  H   PHE A  13      27.156  14.861  -0.295  1.00  0.00           H  
ATOM    201  HA  PHE A  13      25.696  15.361  -1.998  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      25.745  18.186  -0.927  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      24.427  17.359  -1.759  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      26.082  17.925   1.444  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      23.246  15.428  -0.643  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      25.212  17.091   3.624  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      22.377  14.595   1.538  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      23.418  15.363   3.667  1.00  0.00           H  
ATOM    209  N   GLY A  14      28.308  16.602  -2.859  1.00  0.00           N  
ATOM    210  CA  GLY A  14      29.131  17.141  -3.924  1.00  0.00           C  
ATOM    211  C   GLY A  14      28.701  16.629  -5.285  1.00  0.00           C  
ATOM    212  O   GLY A  14      28.871  17.310  -6.297  1.00  0.00           O  
ATOM    213  H   GLY A  14      28.723  16.052  -2.161  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      29.058  18.218  -3.916  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      30.159  16.857  -3.753  1.00  0.00           H  
ATOM    216  N   SER A  15      28.139  15.425  -5.309  1.00  0.00           N  
ATOM    217  CA  SER A  15      27.684  14.828  -6.559  1.00  0.00           C  
ATOM    218  C   SER A  15      26.420  15.522  -7.056  1.00  0.00           C  
ATOM    219  O   SER A  15      26.271  15.783  -8.249  1.00  0.00           O  
ATOM    220  CB  SER A  15      27.406  13.338  -6.356  1.00  0.00           C  
ATOM    221  OG  SER A  15      28.593  12.694  -5.916  1.00  0.00           O  
ATOM    222  H   SER A  15      28.028  14.929  -4.470  1.00  0.00           H  
ATOM    223  HA  SER A  15      28.459  14.939  -7.303  1.00  0.00           H  
ATOM    224  HB2 SER A  15      26.637  13.212  -5.612  1.00  0.00           H  
ATOM    225  HB3 SER A  15      27.074  12.905  -7.291  1.00  0.00           H  
ATOM    226  HG  SER A  15      28.369  12.141  -5.163  1.00  0.00           H  
ATOM    227  N   LEU A  16      25.511  15.816  -6.131  1.00  0.00           N  
ATOM    228  CA  LEU A  16      24.261  16.481  -6.485  1.00  0.00           C  
ATOM    229  C   LEU A  16      24.509  17.955  -6.801  1.00  0.00           C  
ATOM    230  O   LEU A  16      25.492  18.240  -7.465  1.00  0.00           O  
ATOM    231  CB  LEU A  16      23.258  16.356  -5.328  1.00  0.00           C  
ATOM    232  CG  LEU A  16      23.309  14.939  -4.745  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      22.231  14.799  -3.668  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      23.064  13.907  -5.855  1.00  0.00           C  
ATOM    235  OXT LEU A  16      23.677  18.767  -6.432  1.00  0.00           O  
ATOM    236  H   LEU A  16      25.685  15.584  -5.194  1.00  0.00           H  
ATOM    237  HA  LEU A  16      23.844  16.005  -7.360  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      23.507  17.068  -4.554  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      22.261  16.557  -5.692  1.00  0.00           H  
ATOM    240  HG  LEU A  16      24.280  14.769  -4.302  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      22.365  13.863  -3.144  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      21.255  14.817  -4.130  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      22.313  15.618  -2.968  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      22.848  12.943  -5.413  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      23.945  13.825  -6.472  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      22.225  14.218  -6.462  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      39.500   1.621   3.331  1.00  0.00           N  
ATOM      2  CA  GLY A   1      38.123   2.065   3.438  1.00  0.00           C  
ATOM      3  C   GLY A   1      37.629   2.695   2.152  1.00  0.00           C  
ATOM      4  O   GLY A   1      36.987   3.743   2.169  1.00  0.00           O  
ATOM      5  H1  GLY A   1      40.103   2.206   3.943  1.00  0.00           H  
ATOM      6  H2  GLY A   1      39.817   1.710   2.344  1.00  0.00           H  
ATOM      7  H3  GLY A   1      39.570   0.629   3.630  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      37.497   1.217   3.675  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      38.048   2.790   4.236  1.00  0.00           H  
ATOM     10  N   LEU A   2      37.927   2.047   1.030  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.507   2.548  -0.279  1.00  0.00           C  
ATOM     12  C   LEU A   2      36.051   3.017  -0.235  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.688   4.011  -0.864  1.00  0.00           O  
ATOM     14  CB  LEU A   2      37.677   1.427  -1.318  1.00  0.00           C  
ATOM     15  CG  LEU A   2      37.076   1.827  -2.676  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      37.697   3.145  -3.168  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      37.367   0.714  -3.690  1.00  0.00           C  
ATOM     18  H   LEU A   2      38.439   1.214   1.082  1.00  0.00           H  
ATOM     19  HA  LEU A   2      38.137   3.380  -0.552  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      38.730   1.220  -1.445  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      37.182   0.536  -0.961  1.00  0.00           H  
ATOM     22  HG  LEU A   2      36.006   1.944  -2.577  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      38.762   3.134  -2.988  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      37.251   3.974  -2.641  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      37.514   3.259  -4.228  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      37.057  -0.236  -3.282  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      38.426   0.687  -3.900  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      36.825   0.909  -4.603  1.00  0.00           H  
ATOM     29  N   PHE A   3      35.224   2.300   0.518  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.813   2.650   0.643  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.648   3.745   1.683  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.708   4.536   1.630  1.00  0.00           O  
ATOM     33  CB  PHE A   3      33.004   1.421   1.061  1.00  0.00           C  
ATOM     34  CG  PHE A   3      33.015   0.407  -0.061  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      31.942   0.353  -0.978  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      34.100  -0.487  -0.193  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      31.955  -0.595  -2.026  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      34.113  -1.434  -1.239  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      33.041  -1.488  -2.156  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.571   1.527   1.004  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.443   3.007  -0.309  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      33.445   0.985   1.945  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      31.986   1.713   1.273  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      31.111   1.036  -0.879  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      34.921  -0.445   0.509  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      31.135  -0.636  -2.726  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      34.943  -2.117  -1.339  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      33.058  -2.201  -2.967  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.581   3.781   2.624  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.545   4.786   3.682  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.792   6.177   3.105  1.00  0.00           C  
ATOM     52  O   ASP A   4      34.174   7.153   3.529  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.609   4.475   4.740  1.00  0.00           C  
ATOM     54  CG  ASP A   4      35.393   5.370   5.962  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      34.643   6.325   5.848  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      35.984   5.085   6.991  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.309   3.120   2.604  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.572   4.767   4.149  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      35.531   3.438   5.034  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      36.589   4.662   4.330  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.698   6.258   2.134  1.00  0.00           N  
ATOM     62  CA  ILE A   5      36.020   7.534   1.501  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.900   7.957   0.553  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.381   9.070   0.648  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.342   7.434   0.709  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.417   6.806   1.607  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.797   8.832   0.267  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.760   6.743   0.864  1.00  0.00           C  
ATOM     69  H   ILE A   5      36.157   5.445   1.837  1.00  0.00           H  
ATOM     70  HA  ILE A   5      36.132   8.287   2.269  1.00  0.00           H  
ATOM     71  HB  ILE A   5      37.192   6.812  -0.162  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.529   7.402   2.501  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      38.114   5.807   1.881  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      38.165   9.380   1.122  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      36.968   9.365  -0.170  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      38.585   8.738  -0.464  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      39.597   6.437  -0.161  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      40.408   6.029   1.351  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.226   7.716   0.880  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.534   7.066  -0.362  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.477   7.362  -1.324  1.00  0.00           C  
ATOM     82  C   VAL A   6      32.181   7.732  -0.605  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.289   8.342  -1.193  1.00  0.00           O  
ATOM     84  CB  VAL A   6      33.215   6.149  -2.241  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      32.067   6.465  -3.208  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      34.484   5.837  -3.042  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.983   6.196  -0.393  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.787   8.197  -1.935  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.949   5.295  -1.636  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      31.131   6.469  -2.669  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      32.029   5.714  -3.984  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      32.229   7.435  -3.655  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      34.378   4.876  -3.524  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      35.334   5.813  -2.377  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      34.637   6.600  -3.791  1.00  0.00           H  
ATOM     96  N   LYS A   7      32.081   7.359   0.667  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.885   7.659   1.449  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.832   9.143   1.800  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.758   9.745   1.828  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.877   6.829   2.736  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.626   7.165   3.559  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.439   6.128   4.674  1.00  0.00           C  
ATOM    103  CE  LYS A   7      30.597   6.211   5.677  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      30.215   5.503   6.931  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.823   6.873   1.087  1.00  0.00           H  
ATOM    106  HA  LYS A   7      30.012   7.406   0.866  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      30.871   5.778   2.484  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.758   7.057   3.314  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.738   8.147   3.996  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.758   7.156   2.916  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      28.507   6.319   5.187  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      29.412   5.138   4.242  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      31.474   5.743   5.255  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      30.813   7.245   5.900  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      29.214   5.687   7.143  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      30.805   5.847   7.716  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      30.360   4.481   6.811  1.00  0.00           H  
ATOM    118  N   LYS A   8      31.994   9.726   2.071  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.063  11.140   2.423  1.00  0.00           C  
ATOM    120  C   LYS A   8      31.761  12.012   1.208  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.127  13.061   1.326  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.456  11.477   2.964  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.438  12.869   3.600  1.00  0.00           C  
ATOM    124  CD  LYS A   8      34.836  13.212   4.119  1.00  0.00           C  
ATOM    125  CE  LYS A   8      34.820  14.609   4.741  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      36.205  14.990   5.142  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.818   9.197   2.036  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.332  11.345   3.190  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      33.739  10.745   3.706  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      34.170  11.463   2.154  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.139  13.598   2.861  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      32.738  12.881   4.422  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      35.130  12.488   4.865  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.540  13.192   3.301  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      34.446  15.321   4.020  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      34.181  14.608   5.612  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      36.367  14.718   6.131  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      36.324  16.019   5.039  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      36.890  14.499   4.533  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.219  11.572   0.040  1.00  0.00           N  
ATOM    141  CA  VAL A   9      31.992  12.322  -1.190  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.500  12.550  -1.410  1.00  0.00           C  
ATOM    143  O   VAL A   9      30.030  13.688  -1.413  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.558  11.570  -2.408  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.427  12.446  -3.656  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      34.035  11.247  -2.166  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.719  10.730   0.005  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.485  13.279  -1.114  1.00  0.00           H  
ATOM    149  HB  VAL A   9      32.005  10.654  -2.553  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      32.952  11.981  -4.479  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      32.854  13.418  -3.460  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      31.385  12.556  -3.912  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.602  12.165  -2.133  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.403  10.624  -2.969  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.139  10.724  -1.227  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.761  11.461  -1.594  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.323  11.555  -1.814  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.652  12.296  -0.663  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.522  12.769  -0.790  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.691  10.155  -1.931  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      28.203   9.467  -3.197  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      28.077   9.320  -0.707  1.00  0.00           C  
ATOM    163  H   VAL A  10      30.190  10.580  -1.583  1.00  0.00           H  
ATOM    164  HA  VAL A  10      28.142  12.095  -2.732  1.00  0.00           H  
ATOM    165  HB  VAL A  10      26.616  10.249  -1.982  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      29.282   9.448  -3.186  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      27.861  10.010  -4.065  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      27.826   8.456  -3.234  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      27.630   9.750   0.177  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      29.152   9.314  -0.600  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      27.721   8.309  -0.835  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.355  12.394   0.462  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.820  13.077   1.624  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.777  14.579   1.430  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.932  15.265   2.005  1.00  0.00           O  
ATOM    176  H   GLY A  11      29.250  11.997   0.505  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.819  12.718   1.814  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.441  12.851   2.478  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.693  15.092   0.613  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.749  16.525   0.349  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.440  17.007  -0.267  1.00  0.00           C  
ATOM    182  O   ALA A  12      27.221  18.207  -0.424  1.00  0.00           O  
ATOM    183  CB  ALA A  12      29.906  16.830  -0.589  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.341  14.498   0.183  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.910  17.047   1.281  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      29.995  17.898  -0.717  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      29.724  16.367  -1.548  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      30.822  16.441  -0.169  1.00  0.00           H  
ATOM    189  N   PHE A  13      26.572  16.061  -0.611  1.00  0.00           N  
ATOM    190  CA  PHE A  13      25.285  16.399  -1.209  1.00  0.00           C  
ATOM    191  C   PHE A  13      25.482  17.253  -2.459  1.00  0.00           C  
ATOM    192  O   PHE A  13      24.597  18.015  -2.847  1.00  0.00           O  
ATOM    193  CB  PHE A  13      24.424  17.159  -0.197  1.00  0.00           C  
ATOM    194  CG  PHE A  13      23.016  17.302  -0.737  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      22.562  18.550  -1.225  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      22.155  16.184  -0.754  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      21.249  18.676  -1.727  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      20.842  16.312  -1.258  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      20.389  17.557  -1.744  1.00  0.00           C  
ATOM    200  H   PHE A  13      26.800  15.119  -0.461  1.00  0.00           H  
ATOM    201  HA  PHE A  13      24.778  15.487  -1.484  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      24.397  16.610   0.733  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      24.850  18.137  -0.025  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      23.221  19.406  -1.213  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      22.500  15.231  -0.383  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      20.902  19.629  -2.099  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      20.184  15.455  -1.270  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      19.417  17.633  -2.209  1.00  0.00           H  
ATOM    209  N   GLY A  14      26.648  17.119  -3.084  1.00  0.00           N  
ATOM    210  CA  GLY A  14      26.948  17.879  -4.283  1.00  0.00           C  
ATOM    211  C   GLY A  14      26.159  17.383  -5.478  1.00  0.00           C  
ATOM    212  O   GLY A  14      26.720  16.798  -6.405  1.00  0.00           O  
ATOM    213  H   GLY A  14      27.316  16.496  -2.729  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      26.707  18.918  -4.110  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      28.002  17.795  -4.498  1.00  0.00           H  
ATOM    216  N   SER A  15      24.851  17.619  -5.458  1.00  0.00           N  
ATOM    217  CA  SER A  15      23.989  17.189  -6.553  1.00  0.00           C  
ATOM    218  C   SER A  15      24.189  15.704  -6.839  1.00  0.00           C  
ATOM    219  O   SER A  15      24.833  15.333  -7.820  1.00  0.00           O  
ATOM    220  CB  SER A  15      24.300  17.999  -7.812  1.00  0.00           C  
ATOM    221  OG  SER A  15      24.285  19.385  -7.495  1.00  0.00           O  
ATOM    222  H   SER A  15      24.460  18.091  -4.693  1.00  0.00           H  
ATOM    223  HA  SER A  15      22.960  17.357  -6.276  1.00  0.00           H  
ATOM    224  HB2 SER A  15      25.275  17.731  -8.184  1.00  0.00           H  
ATOM    225  HB3 SER A  15      23.557  17.784  -8.569  1.00  0.00           H  
ATOM    226  HG  SER A  15      24.409  19.876  -8.309  1.00  0.00           H  
ATOM    227  N   LEU A  16      23.632  14.860  -5.976  1.00  0.00           N  
ATOM    228  CA  LEU A  16      23.756  13.418  -6.146  1.00  0.00           C  
ATOM    229  C   LEU A  16      23.330  13.012  -7.555  1.00  0.00           C  
ATOM    230  O   LEU A  16      22.138  13.009  -7.815  1.00  0.00           O  
ATOM    231  CB  LEU A  16      22.887  12.701  -5.096  1.00  0.00           C  
ATOM    232  CG  LEU A  16      22.805  11.189  -5.379  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      24.211  10.606  -5.591  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      22.138  10.496  -4.185  1.00  0.00           C  
ATOM    235  OXT LEU A  16      24.205  12.757  -8.367  1.00  0.00           O  
ATOM    236  H   LEU A  16      23.130  15.215  -5.213  1.00  0.00           H  
ATOM    237  HA  LEU A  16      24.788  13.141  -5.995  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      23.317  12.857  -4.118  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      21.892  13.120  -5.116  1.00  0.00           H  
ATOM    240  HG  LEU A  16      22.211  11.021  -6.266  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      24.885  11.004  -4.845  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      24.565  10.871  -6.575  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      24.175   9.529  -5.503  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      21.160  10.922  -4.023  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      22.744  10.637  -3.303  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      22.041   9.439  -4.391  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      40.234  -0.648   0.879  1.00  0.00           N  
ATOM      2  CA  GLY A   1      39.512   0.482   1.434  1.00  0.00           C  
ATOM      3  C   GLY A   1      39.280   1.566   0.404  1.00  0.00           C  
ATOM      4  O   GLY A   1      40.219   2.208  -0.065  1.00  0.00           O  
ATOM      5  H1  GLY A   1      39.569  -1.281   0.393  1.00  0.00           H  
ATOM      6  H2  GLY A   1      40.708  -1.166   1.648  1.00  0.00           H  
ATOM      7  H3  GLY A   1      40.942  -0.308   0.199  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      38.554   0.142   1.801  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      40.079   0.893   2.255  1.00  0.00           H  
ATOM     10  N   LEU A   2      38.015   1.770   0.057  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.644   2.784  -0.922  1.00  0.00           C  
ATOM     12  C   LEU A   2      36.158   3.106  -0.812  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.643   3.957  -1.532  1.00  0.00           O  
ATOM     14  CB  LEU A   2      37.994   2.309  -2.343  1.00  0.00           C  
ATOM     15  CG  LEU A   2      37.026   1.213  -2.821  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      37.533   0.646  -4.151  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      36.947   0.083  -1.782  1.00  0.00           C  
ATOM     18  H   LEU A   2      37.312   1.225   0.470  1.00  0.00           H  
ATOM     19  HA  LEU A   2      38.204   3.685  -0.714  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      37.937   3.148  -3.021  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      39.000   1.919  -2.348  1.00  0.00           H  
ATOM     22  HG  LEU A   2      36.044   1.638  -2.971  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      37.621   1.444  -4.872  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      36.837  -0.095  -4.515  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      38.500   0.188  -4.002  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      36.507  -0.796  -2.234  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      36.333   0.400  -0.955  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      37.939  -0.156  -1.427  1.00  0.00           H  
ATOM     29  N   PHE A   3      35.474   2.420   0.106  1.00  0.00           N  
ATOM     30  CA  PHE A   3      34.039   2.642   0.317  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.825   3.684   1.411  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.879   4.471   1.356  1.00  0.00           O  
ATOM     33  CB  PHE A   3      33.356   1.332   0.725  1.00  0.00           C  
ATOM     34  CG  PHE A   3      33.336   0.374  -0.451  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      34.077  -0.832  -0.404  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      32.572   0.683  -1.598  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      34.052  -1.721  -1.500  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      32.548  -0.207  -2.694  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      33.289  -1.409  -2.645  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.945   1.755   0.656  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.589   3.002  -0.599  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      33.896   0.890   1.550  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      32.341   1.538   1.033  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      34.662  -1.072   0.472  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      32.001   1.599  -1.638  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      34.617  -2.640  -1.463  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      31.965   0.032  -3.571  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      33.344  -2.042  -3.519  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.710   3.683   2.403  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.608   4.631   3.506  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.823   6.057   3.008  1.00  0.00           C  
ATOM     52  O   ASP A   4      34.187   6.995   3.490  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.652   4.298   4.576  1.00  0.00           C  
ATOM     54  CG  ASP A   4      35.602   2.801   4.888  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      35.663   2.019   3.955  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      35.502   2.462   6.057  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.443   3.032   2.393  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.625   4.557   3.943  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      36.636   4.559   4.213  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      35.438   4.858   5.474  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.723   6.212   2.043  1.00  0.00           N  
ATOM     62  CA  ILE A   5      36.014   7.529   1.486  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.862   8.000   0.601  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.393   9.131   0.728  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.309   7.496   0.646  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.397   6.754   1.434  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.772   8.929   0.347  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.723   6.787   0.664  1.00  0.00           C  
ATOM     69  H   ILE A   5      36.199   5.428   1.699  1.00  0.00           H  
ATOM     70  HA  ILE A   5      36.143   8.231   2.297  1.00  0.00           H  
ATOM     71  HB  ILE A   5      37.122   6.978  -0.284  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.529   7.228   2.396  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      38.094   5.727   1.580  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      38.194   9.369   1.239  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      36.931   9.521   0.019  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      38.520   8.909  -0.432  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      40.185   7.758   0.779  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      39.542   6.597  -0.385  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.385   6.028   1.055  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.412   7.127  -0.294  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.315   7.467  -1.194  1.00  0.00           C  
ATOM     82  C   VAL A   6      32.060   7.816  -0.396  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.140   8.450  -0.916  1.00  0.00           O  
ATOM     84  CB  VAL A   6      33.004   6.292  -2.149  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.767   6.616  -2.999  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      34.208   6.059  -3.071  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.825   6.239  -0.351  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.603   8.323  -1.783  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.816   5.400  -1.569  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      30.880   6.552  -2.385  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      31.690   5.910  -3.813  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      31.856   7.617  -3.398  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      34.257   6.846  -3.810  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      34.102   5.106  -3.568  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      35.118   6.061  -2.487  1.00  0.00           H  
ATOM     96  N   LYS A   7      32.028   7.405   0.867  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.880   7.687   1.721  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.825   9.174   2.060  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.745   9.753   2.178  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.973   6.867   3.012  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.639   6.933   3.763  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.798   6.300   5.146  1.00  0.00           C  
ATOM    103  CE  LYS A   7      28.505   6.483   5.943  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      27.395   5.759   5.262  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.790   6.906   1.231  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.979   7.413   1.195  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      31.198   5.839   2.769  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.755   7.267   3.638  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.337   7.965   3.872  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.886   6.395   3.207  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      30.010   5.246   5.037  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      30.612   6.780   5.670  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      28.637   6.085   6.938  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      28.265   7.534   6.005  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      26.864   6.422   4.663  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      26.758   5.350   5.977  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      27.787   4.999   4.671  1.00  0.00           H  
ATOM    118  N   LYS A   8      31.996   9.785   2.213  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.071  11.204   2.537  1.00  0.00           C  
ATOM    120  C   LYS A   8      31.695  12.051   1.325  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.133  13.137   1.464  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.488  11.561   2.991  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.951  10.561   4.052  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.305  10.999   4.611  1.00  0.00           C  
ATOM    125  CE  LYS A   8      35.799   9.964   5.623  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      34.888   9.952   6.803  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.823   9.270   2.106  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.384  11.419   3.341  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      34.157  11.524   2.143  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      33.492  12.555   3.410  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.225  10.524   4.852  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      34.046   9.582   3.607  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      36.018  11.081   3.802  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.202  11.958   5.098  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      35.806   8.987   5.164  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      36.798  10.220   5.941  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      35.299   9.359   7.551  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      33.963   9.569   6.522  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      34.769  10.921   7.160  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.008  11.546   0.135  1.00  0.00           N  
ATOM    141  CA  VAL A   9      31.697  12.265  -1.095  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.193  12.484  -1.221  1.00  0.00           C  
ATOM    143  O   VAL A   9      29.720  13.621  -1.221  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.187  11.482  -2.328  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      31.869  12.275  -3.599  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      33.698  11.268  -2.223  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.455  10.675   0.085  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.191  13.225  -1.074  1.00  0.00           H  
ATOM    149  HB  VAL A   9      31.688  10.524  -2.367  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      30.805  12.256  -3.780  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      32.383  11.831  -4.440  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      32.196  13.297  -3.478  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.056  10.779  -3.118  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      33.916  10.651  -1.365  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.191  12.223  -2.115  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.446  11.390  -1.326  1.00  0.00           N  
ATOM    157  CA  VAL A  10      27.995  11.477  -1.452  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.415  12.362  -0.351  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.323  12.911  -0.495  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.348  10.083  -1.354  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      27.749   9.247  -2.571  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      27.830   9.389  -0.078  1.00  0.00           C  
ATOM    163  H   VAL A  10      29.877  10.510  -1.320  1.00  0.00           H  
ATOM    164  HA  VAL A  10      27.751  11.907  -2.411  1.00  0.00           H  
ATOM    165  HB  VAL A  10      26.273  10.186  -1.327  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      27.317   9.679  -3.461  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      27.389   8.237  -2.448  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      28.826   9.237  -2.661  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      27.414   8.393  -0.031  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      27.509   9.954   0.783  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      28.909   9.327  -0.087  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.155  12.494   0.745  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.707  13.311   1.857  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.730  14.789   1.520  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.884  15.555   1.979  1.00  0.00           O  
ATOM    176  H   GLY A  11      29.017  12.033   0.803  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.698  13.027   2.118  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.352  13.134   2.705  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.707  15.189   0.711  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.832  16.586   0.314  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.724  16.966  -0.663  1.00  0.00           C  
ATOM    182  O   ALA A  12      27.713  18.071  -1.205  1.00  0.00           O  
ATOM    183  CB  ALA A  12      30.190  16.819  -0.330  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.353  14.533   0.376  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.752  17.208   1.194  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      30.967  16.439   0.319  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      30.338  17.877  -0.487  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      30.233  16.304  -1.278  1.00  0.00           H  
ATOM    189  N   PHE A  13      26.795  16.042  -0.880  1.00  0.00           N  
ATOM    190  CA  PHE A  13      25.685  16.289  -1.794  1.00  0.00           C  
ATOM    191  C   PHE A  13      26.201  16.764  -3.148  1.00  0.00           C  
ATOM    192  O   PHE A  13      25.442  17.291  -3.962  1.00  0.00           O  
ATOM    193  CB  PHE A  13      24.747  17.343  -1.206  1.00  0.00           C  
ATOM    194  CG  PHE A  13      24.368  16.950   0.206  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      24.924  17.634   1.311  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      23.455  15.893   0.418  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      24.566  17.262   2.625  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      23.098  15.522   1.733  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      23.653  16.206   2.836  1.00  0.00           C  
ATOM    200  H   PHE A  13      26.857  15.179  -0.419  1.00  0.00           H  
ATOM    201  HA  PHE A  13      25.134  15.370  -1.931  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      25.245  18.303  -1.197  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      23.856  17.408  -1.810  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      25.622  18.442   1.150  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      23.031  15.369  -0.425  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      24.991  17.786   3.469  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      22.400  14.713   1.894  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      23.313  15.980   3.836  1.00  0.00           H  
ATOM    209  N   GLY A  14      27.495  16.573  -3.384  1.00  0.00           N  
ATOM    210  CA  GLY A  14      28.100  16.985  -4.638  1.00  0.00           C  
ATOM    211  C   GLY A  14      27.709  16.072  -5.784  1.00  0.00           C  
ATOM    212  O   GLY A  14      28.495  15.845  -6.704  1.00  0.00           O  
ATOM    213  H   GLY A  14      28.051  16.147  -2.698  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      27.784  17.992  -4.868  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      29.174  16.971  -4.530  1.00  0.00           H  
ATOM    216  N   SER A  15      26.489  15.547  -5.729  1.00  0.00           N  
ATOM    217  CA  SER A  15      26.003  14.655  -6.775  1.00  0.00           C  
ATOM    218  C   SER A  15      24.493  14.467  -6.659  1.00  0.00           C  
ATOM    219  O   SER A  15      24.013  13.359  -6.419  1.00  0.00           O  
ATOM    220  CB  SER A  15      26.695  13.295  -6.665  1.00  0.00           C  
ATOM    221  OG  SER A  15      28.104  13.480  -6.719  1.00  0.00           O  
ATOM    222  H   SER A  15      25.905  15.764  -4.972  1.00  0.00           H  
ATOM    223  HA  SER A  15      26.230  15.086  -7.739  1.00  0.00           H  
ATOM    224  HB2 SER A  15      26.434  12.831  -5.730  1.00  0.00           H  
ATOM    225  HB3 SER A  15      26.373  12.663  -7.482  1.00  0.00           H  
ATOM    226  HG  SER A  15      28.371  13.457  -7.641  1.00  0.00           H  
ATOM    227  N   LEU A  16      23.749  15.554  -6.835  1.00  0.00           N  
ATOM    228  CA  LEU A  16      22.295  15.493  -6.748  1.00  0.00           C  
ATOM    229  C   LEU A  16      21.680  16.808  -7.220  1.00  0.00           C  
ATOM    230  O   LEU A  16      21.767  17.777  -6.483  1.00  0.00           O  
ATOM    231  CB  LEU A  16      21.881  15.198  -5.298  1.00  0.00           C  
ATOM    232  CG  LEU A  16      20.356  15.306  -5.123  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      19.629  14.459  -6.181  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      19.982  14.807  -3.722  1.00  0.00           C  
ATOM    235  OXT LEU A  16      21.144  16.830  -8.315  1.00  0.00           O  
ATOM    236  H   LEU A  16      24.185  16.411  -7.027  1.00  0.00           H  
ATOM    237  HA  LEU A  16      21.948  14.693  -7.383  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      22.197  14.199  -5.035  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      22.364  15.907  -4.641  1.00  0.00           H  
ATOM    240  HG  LEU A  16      20.054  16.339  -5.223  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      18.607  14.288  -5.873  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      20.132  13.510  -6.294  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      19.633  14.983  -7.125  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      18.914  14.883  -3.586  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      20.485  15.410  -2.979  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      20.287  13.776  -3.614  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      39.325  -0.940   1.286  1.00  0.00           N  
ATOM      2  CA  GLY A   1      38.850   0.370   1.690  1.00  0.00           C  
ATOM      3  C   GLY A   1      38.628   1.284   0.503  1.00  0.00           C  
ATOM      4  O   GLY A   1      39.579   1.714  -0.150  1.00  0.00           O  
ATOM      5  H1  GLY A   1      40.154  -0.834   0.669  1.00  0.00           H  
ATOM      6  H2  GLY A   1      38.568  -1.439   0.771  1.00  0.00           H  
ATOM      7  H3  GLY A   1      39.591  -1.488   2.128  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      37.916   0.257   2.222  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      39.577   0.820   2.349  1.00  0.00           H  
ATOM     10  N   LEU A   2      37.364   1.584   0.229  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.013   2.457  -0.886  1.00  0.00           C  
ATOM     12  C   LEU A   2      35.577   2.947  -0.734  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.072   3.698  -1.567  1.00  0.00           O  
ATOM     14  CB  LEU A   2      37.191   1.715  -2.225  1.00  0.00           C  
ATOM     15  CG  LEU A   2      36.682   0.267  -2.120  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      35.166   0.245  -1.841  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      36.973  -0.452  -3.443  1.00  0.00           C  
ATOM     18  H   LEU A   2      36.651   1.212   0.789  1.00  0.00           H  
ATOM     19  HA  LEU A   2      37.670   3.317  -0.873  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      36.641   2.231  -3.001  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      38.240   1.700  -2.486  1.00  0.00           H  
ATOM     22  HG  LEU A   2      37.201  -0.240  -1.319  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      34.679   1.036  -2.394  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      34.993   0.385  -0.785  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      34.753  -0.709  -2.141  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      36.447   0.044  -4.245  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      36.644  -1.478  -3.375  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      38.035  -0.427  -3.640  1.00  0.00           H  
ATOM     29  N   PHE A   3      34.926   2.514   0.346  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.542   2.908   0.624  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.516   4.064   1.616  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.691   4.970   1.507  1.00  0.00           O  
ATOM     33  CB  PHE A   3      32.773   1.718   1.205  1.00  0.00           C  
ATOM     34  CG  PHE A   3      31.307   2.069   1.316  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      30.466   1.942   0.189  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      30.776   2.524   2.544  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      29.097   2.269   0.289  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      29.407   2.851   2.644  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      28.567   2.723   1.516  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.390   1.917   0.972  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.059   3.221  -0.293  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      32.891   0.863   0.555  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      33.163   1.481   2.184  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      30.872   1.594  -0.750  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      31.419   2.623   3.406  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      28.454   2.172  -0.574  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      29.002   3.198   3.582  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      27.507   2.910   1.610  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.430   4.027   2.582  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.507   5.080   3.585  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.851   6.413   2.930  1.00  0.00           C  
ATOM     52  O   ASP A   4      34.391   7.469   3.366  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.572   4.731   4.628  1.00  0.00           C  
ATOM     54  CG  ASP A   4      35.282   3.346   5.209  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      34.846   3.283   6.347  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      35.503   2.373   4.508  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.064   3.281   2.616  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.550   5.168   4.078  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      36.546   4.730   4.160  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      35.553   5.463   5.421  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.662   6.354   1.878  1.00  0.00           N  
ATOM     62  CA  ILE A   5      36.064   7.560   1.163  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.911   8.080   0.307  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.574   9.263   0.354  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.275   7.278   0.247  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.323   6.478   1.033  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.887   8.602  -0.232  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.576   6.260   0.173  1.00  0.00           C  
ATOM     69  H   ILE A   5      35.996   5.484   1.577  1.00  0.00           H  
ATOM     70  HA  ILE A   5      36.339   8.320   1.880  1.00  0.00           H  
ATOM     71  HB  ILE A   5      36.954   6.703  -0.610  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.591   7.021   1.927  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      37.907   5.519   1.308  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      38.432   9.064   0.579  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      37.101   9.266  -0.559  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      38.560   8.411  -1.055  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      40.168   5.463   0.599  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      40.161   7.167   0.153  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      39.286   5.995  -0.833  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.313   7.186  -0.473  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.200   7.564  -1.337  1.00  0.00           C  
ATOM     82  C   VAL A   6      31.992   7.986  -0.504  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.096   8.670  -0.997  1.00  0.00           O  
ATOM     84  CB  VAL A   6      32.790   6.392  -2.250  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.623   6.818  -3.146  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      33.984   5.991  -3.123  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.627   6.256  -0.469  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.505   8.393  -1.955  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.488   5.552  -1.642  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      31.474   6.081  -3.921  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      31.845   7.773  -3.597  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      30.724   6.901  -2.553  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      34.862   5.876  -2.504  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      34.164   6.758  -3.862  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      33.769   5.056  -3.619  1.00  0.00           H  
ATOM     96  N   LYS A   7      31.977   7.577   0.760  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.874   7.922   1.650  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.857   9.423   1.923  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.797  10.049   1.937  1.00  0.00           O  
ATOM    100  CB  LYS A   7      31.008   7.162   2.971  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.828   7.504   3.882  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.824   6.562   5.089  1.00  0.00           C  
ATOM    103  CE  LYS A   7      28.771   7.027   6.097  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      27.506   7.349   5.379  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.720   7.035   1.101  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.944   7.642   1.180  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      31.017   6.100   2.775  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.930   7.446   3.457  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.920   8.526   4.224  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.905   7.388   3.336  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      29.592   5.559   4.761  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      30.796   6.573   5.558  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      28.587   6.240   6.814  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      29.127   7.907   6.611  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      27.433   6.765   4.522  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      27.503   8.356   5.116  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      26.695   7.152   5.999  1.00  0.00           H  
ATOM    118  N   LYS A   8      32.038   9.994   2.142  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.146  11.422   2.416  1.00  0.00           C  
ATOM    120  C   LYS A   8      31.750  12.235   1.188  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.123  13.289   1.304  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.580  11.769   2.821  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.647  13.235   3.254  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.026  13.528   3.851  1.00  0.00           C  
ATOM    125  CE  LYS A   8      35.112  15.005   4.238  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      35.099  15.843   3.005  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.850   9.444   2.121  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.483  11.673   3.230  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      33.886  11.136   3.641  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      34.239  11.614   1.980  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.482  13.872   2.398  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      32.889  13.426   3.997  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      35.175  12.916   4.728  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.789  13.304   3.121  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      34.267  15.265   4.858  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      36.027  15.182   4.784  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      35.809  16.598   3.092  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      34.156  16.265   2.884  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      35.324  15.252   2.181  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.120  11.740   0.012  1.00  0.00           N  
ATOM    141  CA  VAL A   9      31.795  12.430  -1.232  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.284  12.554  -1.396  1.00  0.00           C  
ATOM    143  O   VAL A   9      29.744  13.660  -1.436  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.360  11.672  -2.447  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.110  12.487  -3.717  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      33.865  11.466  -2.263  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.617  10.895  -0.022  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.229  13.419  -1.206  1.00  0.00           H  
ATOM    149  HB  VAL A   9      31.870  10.713  -2.532  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      32.466  13.497  -3.574  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      31.052  12.505  -3.932  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      32.637  12.035  -4.545  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.361  12.425  -2.258  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.248  10.866  -3.076  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.048  10.962  -1.326  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.607  11.414  -1.487  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.158  11.410  -1.644  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.492  12.095  -0.455  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.416  12.679  -0.584  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.617   9.973  -1.750  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      26.113  10.011  -2.025  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      28.325   9.246  -2.894  1.00  0.00           C  
ATOM    163  H   VAL A  10      30.090  10.562  -1.447  1.00  0.00           H  
ATOM    164  HA  VAL A  10      27.901  11.945  -2.545  1.00  0.00           H  
ATOM    165  HB  VAL A  10      27.799   9.451  -0.821  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      25.917  10.661  -2.866  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      25.595  10.385  -1.153  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      25.762   9.015  -2.251  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      27.976   8.225  -2.943  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      29.391   9.255  -2.722  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      28.106   9.745  -3.827  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.140  12.022   0.703  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.606  12.638   1.902  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.518  14.145   1.768  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.530  14.757   2.173  1.00  0.00           O  
ATOM    176  H   GLY A  11      28.997  11.546   0.746  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.619  12.244   2.091  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.247  12.397   2.738  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.557  14.743   1.192  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.590  16.191   1.002  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.718  16.592  -0.183  1.00  0.00           C  
ATOM    182  O   ALA A  12      27.548  17.778  -0.468  1.00  0.00           O  
ATOM    183  CB  ALA A  12      30.023  16.644   0.764  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.315  14.202   0.888  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.215  16.673   1.892  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      30.638  16.345   1.601  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      30.049  17.719   0.664  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      30.399  16.188  -0.140  1.00  0.00           H  
ATOM    189  N   PHE A  13      27.170  15.596  -0.871  1.00  0.00           N  
ATOM    190  CA  PHE A  13      26.317  15.857  -2.026  1.00  0.00           C  
ATOM    191  C   PHE A  13      27.017  16.789  -3.010  1.00  0.00           C  
ATOM    192  O   PHE A  13      26.369  17.449  -3.823  1.00  0.00           O  
ATOM    193  CB  PHE A  13      24.999  16.486  -1.573  1.00  0.00           C  
ATOM    194  CG  PHE A  13      24.347  15.598  -0.537  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      24.433  15.923   0.836  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      23.651  14.439  -0.942  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      23.824  15.091   1.799  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      23.041  13.606   0.022  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      23.127  13.933   1.392  1.00  0.00           C  
ATOM    200  H   PHE A  13      27.342  14.671  -0.599  1.00  0.00           H  
ATOM    201  HA  PHE A  13      26.104  14.921  -2.521  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      25.193  17.461  -1.148  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      24.340  16.589  -2.421  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      24.966  16.810   1.148  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      23.584  14.188  -1.991  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      23.890  15.341   2.848  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      22.508  12.720  -0.289  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      22.601  13.335   2.122  1.00  0.00           H  
ATOM    209  N   GLY A  14      28.344  16.836  -2.930  1.00  0.00           N  
ATOM    210  CA  GLY A  14      29.125  17.687  -3.813  1.00  0.00           C  
ATOM    211  C   GLY A  14      29.250  17.096  -5.204  1.00  0.00           C  
ATOM    212  O   GLY A  14      30.354  16.950  -5.729  1.00  0.00           O  
ATOM    213  H   GLY A  14      28.805  16.287  -2.262  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      28.650  18.655  -3.883  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      30.113  17.811  -3.396  1.00  0.00           H  
ATOM    216  N   SER A  15      28.113  16.757  -5.802  1.00  0.00           N  
ATOM    217  CA  SER A  15      28.110  16.179  -7.142  1.00  0.00           C  
ATOM    218  C   SER A  15      26.691  16.136  -7.703  1.00  0.00           C  
ATOM    219  O   SER A  15      26.454  16.530  -8.844  1.00  0.00           O  
ATOM    220  CB  SER A  15      28.691  14.765  -7.102  1.00  0.00           C  
ATOM    221  OG  SER A  15      28.022  14.010  -6.101  1.00  0.00           O  
ATOM    222  H   SER A  15      27.263  16.897  -5.337  1.00  0.00           H  
ATOM    223  HA  SER A  15      28.722  16.789  -7.787  1.00  0.00           H  
ATOM    224  HB2 SER A  15      28.551  14.289  -8.059  1.00  0.00           H  
ATOM    225  HB3 SER A  15      29.748  14.818  -6.880  1.00  0.00           H  
ATOM    226  HG  SER A  15      28.150  13.079  -6.297  1.00  0.00           H  
ATOM    227  N   LEU A  16      25.754  15.656  -6.893  1.00  0.00           N  
ATOM    228  CA  LEU A  16      24.361  15.567  -7.320  1.00  0.00           C  
ATOM    229  C   LEU A  16      23.792  16.968  -7.543  1.00  0.00           C  
ATOM    230  O   LEU A  16      24.418  17.918  -7.101  1.00  0.00           O  
ATOM    231  CB  LEU A  16      23.532  14.826  -6.256  1.00  0.00           C  
ATOM    232  CG  LEU A  16      23.756  13.311  -6.367  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      25.246  12.982  -6.199  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      22.947  12.603  -5.275  1.00  0.00           C  
ATOM    235  OXT LEU A  16      22.724  17.067  -8.125  1.00  0.00           O  
ATOM    236  H   LEU A  16      26.001  15.357  -5.992  1.00  0.00           H  
ATOM    237  HA  LEU A  16      24.313  15.021  -8.251  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      23.834  15.160  -5.274  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      22.482  15.039  -6.398  1.00  0.00           H  
ATOM    240  HG  LEU A  16      23.423  12.972  -7.338  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      25.775  13.244  -7.102  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      25.366  11.925  -6.010  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      25.649  13.544  -5.369  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      23.115  11.538  -5.335  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      21.896  12.809  -5.416  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      23.258  12.964  -4.306  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      40.594   1.154   2.292  1.00  0.00           N  
ATOM      2  CA  GLY A   1      39.522   2.130   2.206  1.00  0.00           C  
ATOM      3  C   GLY A   1      39.130   2.418   0.773  1.00  0.00           C  
ATOM      4  O   GLY A   1      39.965   2.791  -0.050  1.00  0.00           O  
ATOM      5  H1  GLY A   1      41.212   1.243   1.461  1.00  0.00           H  
ATOM      6  H2  GLY A   1      40.188   0.197   2.324  1.00  0.00           H  
ATOM      7  H3  GLY A   1      41.151   1.326   3.153  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      38.658   1.751   2.734  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      39.844   3.048   2.673  1.00  0.00           H  
ATOM     10  N   LEU A   2      37.846   2.244   0.480  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.330   2.488  -0.862  1.00  0.00           C  
ATOM     12  C   LEU A   2      35.813   2.632  -0.823  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.172   2.863  -1.847  1.00  0.00           O  
ATOM     14  CB  LEU A   2      37.743   1.347  -1.809  1.00  0.00           C  
ATOM     15  CG  LEU A   2      36.942   0.063  -1.524  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      37.523  -1.081  -2.360  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      37.029  -0.300  -0.031  1.00  0.00           C  
ATOM     18  H   LEU A   2      37.231   1.946   1.182  1.00  0.00           H  
ATOM     19  HA  LEU A   2      37.750   3.412  -1.231  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      37.567   1.652  -2.829  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      38.796   1.143  -1.678  1.00  0.00           H  
ATOM     22  HG  LEU A   2      35.909   0.213  -1.801  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      36.876  -1.943  -2.290  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      38.505  -1.337  -1.989  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      37.598  -0.771  -3.392  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      38.044  -0.174   0.316  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      36.727  -1.329   0.111  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      36.371   0.342   0.534  1.00  0.00           H  
ATOM     29  N   PHE A   3      35.249   2.497   0.379  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.800   2.616   0.581  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.509   3.709   1.601  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.567   4.486   1.442  1.00  0.00           O  
ATOM     33  CB  PHE A   3      33.232   1.286   1.082  1.00  0.00           C  
ATOM     34  CG  PHE A   3      31.721   1.353   1.092  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      30.987   0.917  -0.032  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      31.046   1.854   2.226  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      29.576   0.982  -0.022  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      29.635   1.918   2.236  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      28.900   1.481   1.112  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.824   2.317   1.155  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.317   2.875  -0.354  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      33.553   0.489   0.428  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      33.589   1.097   2.082  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      31.504   0.535  -0.900  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      31.607   2.187   3.086  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      29.015   0.648  -0.883  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      29.118   2.300   3.105  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      27.828   1.608   1.087  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.331   3.767   2.644  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.160   4.776   3.679  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.521   6.152   3.132  1.00  0.00           C  
ATOM     52  O   ASP A   4      33.965   7.166   3.554  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.048   4.450   4.882  1.00  0.00           C  
ATOM     54  CG  ASP A   4      34.691   5.373   6.048  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      33.546   5.348   6.469  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      35.569   6.090   6.500  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.068   3.126   2.712  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.128   4.783   3.997  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      34.891   3.421   5.175  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      36.084   4.594   4.614  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.454   6.177   2.184  1.00  0.00           N  
ATOM     62  CA  ILE A   5      35.881   7.432   1.576  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.820   7.925   0.596  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.464   9.104   0.592  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.215   7.251   0.819  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.197   6.482   1.714  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.803   8.622   0.463  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.545   6.318   0.998  1.00  0.00           C  
ATOM     69  H   ILE A   5      35.859   5.334   1.884  1.00  0.00           H  
ATOM     70  HA  ILE A   5      36.017   8.172   2.351  1.00  0.00           H  
ATOM     71  HB  ILE A   5      37.040   6.690  -0.089  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.343   7.027   2.635  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      37.791   5.506   1.935  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      37.029   9.253   0.049  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      38.589   8.499  -0.266  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      38.206   9.087   1.353  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      39.380   6.052  -0.037  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      40.115   5.539   1.482  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.095   7.247   1.048  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.316   7.012  -0.228  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.291   7.363  -1.205  1.00  0.00           C  
ATOM     82  C   VAL A   6      32.077   7.960  -0.504  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.344   8.762  -1.083  1.00  0.00           O  
ATOM     84  CB  VAL A   6      32.842   6.122  -2.000  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.784   6.527  -3.030  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      34.050   5.517  -2.720  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.635   6.088  -0.177  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.694   8.090  -1.893  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.422   5.394  -1.322  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      30.862   6.769  -2.523  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      31.614   5.707  -3.713  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      32.129   7.390  -3.581  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      34.845   5.344  -2.010  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      34.394   6.200  -3.484  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      33.765   4.581  -3.177  1.00  0.00           H  
ATOM     96  N   LYS A   7      31.871   7.562   0.747  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.744   8.062   1.525  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.896   9.558   1.783  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.908  10.291   1.851  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.663   7.314   2.861  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.317   7.599   3.540  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.360   7.134   5.001  1.00  0.00           C  
ATOM    103  CE  LYS A   7      29.764   5.657   5.069  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      29.076   4.899   3.986  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.490   6.921   1.154  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.832   7.892   0.972  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      30.757   6.253   2.680  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.466   7.641   3.505  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.113   8.659   3.508  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.533   7.068   3.020  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      30.078   7.731   5.545  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      28.382   7.260   5.444  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      30.834   5.569   4.946  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      29.480   5.249   6.029  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      29.704   4.824   3.162  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      28.205   5.400   3.715  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      28.838   3.946   4.326  1.00  0.00           H  
ATOM    118  N   LYS A   8      32.139  10.004   1.927  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.411  11.414   2.180  1.00  0.00           C  
ATOM    120  C   LYS A   8      32.072  12.256   0.954  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.479  13.327   1.071  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.884  11.602   2.546  1.00  0.00           C  
ATOM    123  CG  LYS A   8      34.258  10.623   3.662  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.689  10.895   4.127  1.00  0.00           C  
ATOM    125  CE  LYS A   8      36.027   9.973   5.299  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      37.405  10.269   5.784  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.887   9.373   1.865  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.802  11.744   3.009  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      34.498  11.410   1.677  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      34.046  12.613   2.888  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.578  10.749   4.493  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      34.189   9.611   3.291  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      36.375  10.712   3.312  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.775  11.924   4.445  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      35.322  10.134   6.100  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      35.973   8.944   4.975  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      38.100   9.892   5.108  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      37.548   9.825   6.714  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      37.529  11.297   5.867  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.449  11.762  -0.221  1.00  0.00           N  
ATOM    141  CA  VAL A   9      32.172  12.482  -1.460  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.676  12.738  -1.600  1.00  0.00           C  
ATOM    143  O   VAL A   9      30.231  13.885  -1.602  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.650  11.679  -2.684  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.501  12.532  -3.945  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      34.120  11.296  -2.500  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.916  10.902  -0.256  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.691  13.428  -1.438  1.00  0.00           H  
ATOM    149  HB  VAL A   9      32.052  10.784  -2.783  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      32.923  12.005  -4.788  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      33.021  13.469  -3.810  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      31.455  12.725  -4.129  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.724  12.191  -2.473  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.436  10.674  -3.324  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.238  10.753  -1.574  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.905  11.662  -1.712  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.459  11.783  -1.846  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.871  12.477  -0.624  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.891  13.217  -0.727  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.800  10.400  -1.988  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      26.321  10.570  -2.338  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      28.499   9.613  -3.098  1.00  0.00           C  
ATOM    163  H   VAL A  10      30.315  10.771  -1.701  1.00  0.00           H  
ATOM    164  HA  VAL A  10      28.235  12.368  -2.726  1.00  0.00           H  
ATOM    165  HB  VAL A  10      27.888   9.865  -1.053  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      25.810  11.050  -1.516  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      25.880   9.601  -2.520  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      26.230  11.181  -3.225  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      29.527   9.432  -2.820  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      28.468  10.181  -4.017  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      27.994   8.668  -3.242  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.477  12.236   0.535  1.00  0.00           N  
ATOM    173  CA  GLY A  11      28.010  12.841   1.768  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.782  14.332   1.616  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.791  14.871   2.106  1.00  0.00           O  
ATOM    176  H   GLY A  11      29.254  11.639   0.555  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      27.082  12.372   2.059  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.745  12.675   2.541  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.703  14.998   0.929  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.587  16.435   0.713  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.310  16.754  -0.057  1.00  0.00           C  
ATOM    182  O   ALA A  12      26.538  17.628   0.337  1.00  0.00           O  
ATOM    183  CB  ALA A  12      29.797  16.940  -0.058  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.472  14.515   0.557  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.552  16.931   1.672  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      29.804  18.021  -0.049  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      29.747  16.587  -1.077  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      30.700  16.572   0.408  1.00  0.00           H  
ATOM    189  N   PHE A  13      27.093  16.035  -1.156  1.00  0.00           N  
ATOM    190  CA  PHE A  13      25.905  16.242  -1.981  1.00  0.00           C  
ATOM    191  C   PHE A  13      24.708  15.508  -1.383  1.00  0.00           C  
ATOM    192  O   PHE A  13      23.712  15.267  -2.064  1.00  0.00           O  
ATOM    193  CB  PHE A  13      26.161  15.727  -3.399  1.00  0.00           C  
ATOM    194  CG  PHE A  13      27.213  16.584  -4.064  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      26.829  17.673  -4.877  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      28.581  16.296  -3.871  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      27.814  18.472  -5.498  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      29.566  17.095  -4.492  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      29.182  18.184  -5.305  1.00  0.00           C  
ATOM    200  H   PHE A  13      27.745  15.350  -1.417  1.00  0.00           H  
ATOM    201  HA  PHE A  13      25.681  17.298  -2.029  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      26.506  14.704  -3.353  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      25.245  15.772  -3.970  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      25.782  17.894  -5.026  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      28.876  15.463  -3.250  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      27.520  19.306  -6.120  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      30.613  16.874  -4.345  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      29.935  18.805  -5.769  1.00  0.00           H  
ATOM    209  N   GLY A  14      24.817  15.152  -0.106  1.00  0.00           N  
ATOM    210  CA  GLY A  14      23.744  14.446   0.572  1.00  0.00           C  
ATOM    211  C   GLY A  14      22.568  15.351   0.880  1.00  0.00           C  
ATOM    212  O   GLY A  14      21.756  15.052   1.757  1.00  0.00           O  
ATOM    213  H   GLY A  14      25.636  15.369   0.386  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      23.407  13.634  -0.056  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      24.124  14.038   1.497  1.00  0.00           H  
ATOM    216  N   SER A  15      22.472  16.462   0.157  1.00  0.00           N  
ATOM    217  CA  SER A  15      21.379  17.406   0.366  1.00  0.00           C  
ATOM    218  C   SER A  15      21.313  18.413  -0.777  1.00  0.00           C  
ATOM    219  O   SER A  15      20.243  18.662  -1.335  1.00  0.00           O  
ATOM    220  CB  SER A  15      21.576  18.145   1.690  1.00  0.00           C  
ATOM    221  OG  SER A  15      21.460  17.222   2.765  1.00  0.00           O  
ATOM    222  H   SER A  15      23.146  16.649  -0.530  1.00  0.00           H  
ATOM    223  HA  SER A  15      20.448  16.860   0.408  1.00  0.00           H  
ATOM    224  HB2 SER A  15      22.554  18.595   1.712  1.00  0.00           H  
ATOM    225  HB3 SER A  15      20.823  18.918   1.783  1.00  0.00           H  
ATOM    226  HG  SER A  15      22.198  16.612   2.711  1.00  0.00           H  
ATOM    227  N   LEU A  16      22.459  18.988  -1.122  1.00  0.00           N  
ATOM    228  CA  LEU A  16      22.519  19.967  -2.201  1.00  0.00           C  
ATOM    229  C   LEU A  16      22.341  19.281  -3.554  1.00  0.00           C  
ATOM    230  O   LEU A  16      22.663  18.108  -3.648  1.00  0.00           O  
ATOM    231  CB  LEU A  16      23.864  20.705  -2.167  1.00  0.00           C  
ATOM    232  CG  LEU A  16      24.214  21.093  -0.725  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      25.538  21.862  -0.719  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      23.103  21.975  -0.134  1.00  0.00           C  
ATOM    235  OXT LEU A  16      21.824  19.920  -4.455  1.00  0.00           O  
ATOM    236  H   LEU A  16      23.281  18.750  -0.642  1.00  0.00           H  
ATOM    237  HA  LEU A  16      21.724  20.684  -2.070  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      24.639  20.062  -2.561  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      23.799  21.599  -2.771  1.00  0.00           H  
ATOM    240  HG  LEU A  16      24.320  20.197  -0.129  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      26.324  21.230  -1.104  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      25.778  22.158   0.293  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      25.447  22.741  -1.339  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      22.252  21.361   0.119  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      22.807  22.721  -0.858  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      23.466  22.466   0.758  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      41.131   1.580   0.765  1.00  0.00           N  
ATOM      2  CA  GLY A   1      40.244   2.719   0.926  1.00  0.00           C  
ATOM      3  C   GLY A   1      39.648   3.166  -0.391  1.00  0.00           C  
ATOM      4  O   GLY A   1      40.335   3.747  -1.232  1.00  0.00           O  
ATOM      5  H1  GLY A   1      41.542   1.327   1.684  1.00  0.00           H  
ATOM      6  H2  GLY A   1      41.892   1.827   0.099  1.00  0.00           H  
ATOM      7  H3  GLY A   1      40.593   0.771   0.395  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      39.439   2.446   1.596  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      40.799   3.538   1.358  1.00  0.00           H  
ATOM     10  N   LEU A   2      38.362   2.892  -0.565  1.00  0.00           N  
ATOM     11  CA  LEU A   2      37.663   3.270  -1.786  1.00  0.00           C  
ATOM     12  C   LEU A   2      36.157   3.150  -1.586  1.00  0.00           C  
ATOM     13  O   LEU A   2      35.373   3.428  -2.494  1.00  0.00           O  
ATOM     14  CB  LEU A   2      38.125   2.390  -2.960  1.00  0.00           C  
ATOM     15  CG  LEU A   2      37.574   0.958  -2.839  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      38.206   0.090  -3.930  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      37.907   0.370  -1.458  1.00  0.00           C  
ATOM     18  H   LEU A   2      37.871   2.428   0.145  1.00  0.00           H  
ATOM     19  HA  LEU A   2      37.897   4.300  -2.012  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      37.779   2.825  -3.885  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      39.205   2.353  -2.970  1.00  0.00           H  
ATOM     22  HG  LEU A   2      36.501   0.972  -2.978  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      38.038   0.544  -4.895  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      37.757  -0.893  -3.913  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      39.267   0.003  -3.752  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      37.793  -0.706  -1.483  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      37.234   0.778  -0.720  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      38.926   0.616  -1.194  1.00  0.00           H  
ATOM     29  N   PHE A   3      35.761   2.736  -0.379  1.00  0.00           N  
ATOM     30  CA  PHE A   3      34.343   2.577  -0.034  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.999   3.447   1.170  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.919   4.035   1.235  1.00  0.00           O  
ATOM     33  CB  PHE A   3      34.047   1.112   0.298  1.00  0.00           C  
ATOM     34  CG  PHE A   3      32.576   0.955   0.611  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      32.138   0.893   1.954  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      31.639   0.872  -0.440  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      30.763   0.749   2.242  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      30.263   0.728  -0.152  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      29.825   0.665   1.188  1.00  0.00           C  
ATOM     40  H   PHE A   3      36.444   2.535   0.298  1.00  0.00           H  
ATOM     41  HA  PHE A   3      33.722   2.877  -0.868  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      34.303   0.493  -0.551  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      34.634   0.811   1.152  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      32.854   0.956   2.759  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      31.972   0.920  -1.467  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      30.428   0.701   3.267  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      29.547   0.664  -0.958  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      28.768   0.637   1.409  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.925   3.528   2.119  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.713   4.334   3.315  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.820   5.817   2.980  1.00  0.00           C  
ATOM     52  O   ASP A   4      34.148   6.651   3.586  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.751   3.973   4.380  1.00  0.00           C  
ATOM     54  CG  ASP A   4      37.158   4.164   3.808  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      37.514   3.424   2.905  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      37.854   5.046   4.283  1.00  0.00           O  
ATOM     57  H   ASP A   4      35.768   3.039   2.010  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.727   4.132   3.706  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      35.621   4.613   5.240  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      35.621   2.943   4.674  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.669   6.137   2.007  1.00  0.00           N  
ATOM     62  CA  ILE A   5      35.858   7.524   1.593  1.00  0.00           C  
ATOM     63  C   ILE A   5      34.661   7.996   0.772  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.194   9.124   0.929  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.138   7.675   0.742  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.293   6.933   1.431  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      37.493   9.161   0.592  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.580   7.083   0.608  1.00  0.00           C  
ATOM     69  H   ILE A   5      36.177   5.429   1.558  1.00  0.00           H  
ATOM     70  HA  ILE A   5      35.948   8.144   2.472  1.00  0.00           H  
ATOM     71  HB  ILE A   5      36.971   7.248  -0.238  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.446   7.349   2.417  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      38.045   5.886   1.518  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      36.605   9.722   0.342  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      38.222   9.279  -0.195  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      37.902   9.531   1.521  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      40.294   6.334   0.921  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      39.999   8.064   0.768  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      39.360   6.951  -0.442  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.171   7.124  -0.103  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.029   7.458  -0.945  1.00  0.00           C  
ATOM     82  C   VAL A   6      31.848   7.910  -0.091  1.00  0.00           C  
ATOM     83  O   VAL A   6      30.940   8.582  -0.579  1.00  0.00           O  
ATOM     84  CB  VAL A   6      32.594   6.244  -1.786  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.437   6.645  -2.705  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      33.776   5.767  -2.633  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.586   6.240  -0.184  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.307   8.261  -1.610  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.273   5.448  -1.130  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      31.260   5.860  -3.426  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      31.687   7.558  -3.223  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      30.546   6.798  -2.115  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      34.645   5.645  -2.002  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      33.988   6.498  -3.400  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      33.531   4.822  -3.094  1.00  0.00           H  
ATOM     96  N   LYS A   7      31.870   7.539   1.185  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.795   7.915   2.096  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.777   9.427   2.303  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.716  10.026   2.479  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.981   7.212   3.443  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.770   7.489   4.341  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.829   6.582   5.572  1.00  0.00           C  
ATOM    103  CE  LYS A   7      28.633   6.874   6.479  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      27.374   6.782   5.687  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.621   7.006   1.519  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.853   7.609   1.668  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      31.074   6.147   3.282  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.874   7.583   3.923  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.783   8.523   4.653  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.862   7.288   3.794  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      29.801   5.549   5.260  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      30.744   6.770   6.115  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      28.606   6.154   7.282  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      28.727   7.868   6.891  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      27.118   7.724   5.331  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      26.609   6.420   6.293  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      27.515   6.137   4.884  1.00  0.00           H  
ATOM    118  N   LYS A   8      31.957  10.037   2.276  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.066  11.481   2.458  1.00  0.00           C  
ATOM    120  C   LYS A   8      31.585  12.211   1.209  1.00  0.00           C  
ATOM    121  O   LYS A   8      30.942  13.258   1.296  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.518  11.868   2.743  1.00  0.00           C  
ATOM    123  CG  LYS A   8      34.010  11.134   3.992  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.493  11.442   4.210  1.00  0.00           C  
ATOM    125  CE  LYS A   8      36.013  10.641   5.405  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      35.241  11.010   6.625  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.770   9.509   2.129  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.454  11.779   3.296  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      34.134  11.595   1.899  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      33.582  12.933   2.906  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.443  11.465   4.850  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      33.880  10.071   3.861  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      36.051  11.171   3.325  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.619  12.496   4.405  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      35.894   9.585   5.210  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      37.059  10.863   5.561  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      34.341  10.490   6.636  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      35.050  12.033   6.618  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      35.791  10.764   7.472  1.00  0.00           H  
ATOM    140  N   VAL A   9      31.905  11.651   0.046  1.00  0.00           N  
ATOM    141  CA  VAL A   9      31.504  12.254  -1.220  1.00  0.00           C  
ATOM    142  C   VAL A   9      29.991  12.437  -1.275  1.00  0.00           C  
ATOM    143  O   VAL A   9      29.497  13.556  -1.417  1.00  0.00           O  
ATOM    144  CB  VAL A   9      31.937  11.376  -2.408  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      31.599  12.087  -3.719  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      33.447  11.133  -2.334  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.419  10.818   0.040  1.00  0.00           H  
ATOM    148  HA  VAL A   9      31.978  13.221  -1.311  1.00  0.00           H  
ATOM    149  HB  VAL A   9      31.414  10.432  -2.365  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      31.978  13.098  -3.689  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      30.528  12.108  -3.852  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      32.053  11.557  -4.544  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      33.739  10.450  -3.117  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      33.696  10.707  -1.373  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      33.968  12.070  -2.460  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.260  11.332  -1.162  1.00  0.00           N  
ATOM    157  CA  VAL A  10      27.804  11.386  -1.202  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.273  12.304  -0.107  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.131  12.760  -0.166  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.193   9.987  -1.010  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      27.577   9.095  -2.191  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      27.726   9.371   0.286  1.00  0.00           C  
ATOM    163  H   VAL A  10      29.709  10.467  -1.051  1.00  0.00           H  
ATOM    164  HA  VAL A  10      27.495  11.771  -2.161  1.00  0.00           H  
ATOM    165  HB  VAL A  10      26.117  10.069  -0.956  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      28.649   9.105  -2.318  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      27.105   9.465  -3.090  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      27.247   8.085  -2.002  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      27.393   8.347   0.361  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      27.357   9.934   1.131  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      28.806   9.398   0.280  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.109  12.574   0.890  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.715  13.439   1.987  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.629  14.890   1.557  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.626  15.561   1.798  1.00  0.00           O  
ATOM    176  H   GLY A  11      29.008  12.185   0.883  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.749  13.123   2.354  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.439  13.349   2.782  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.689  15.373   0.915  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.725  16.755   0.449  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.846  16.923  -0.786  1.00  0.00           C  
ATOM    182  O   ALA A  12      27.841  17.979  -1.419  1.00  0.00           O  
ATOM    183  CB  ALA A  12      30.156  17.151   0.120  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.459  14.789   0.750  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.356  17.402   1.232  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      30.739  17.183   1.029  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      30.163  18.124  -0.347  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      30.585  16.424  -0.555  1.00  0.00           H  
ATOM    189  N   PHE A  13      27.104  15.873  -1.123  1.00  0.00           N  
ATOM    190  CA  PHE A  13      26.224  15.912  -2.285  1.00  0.00           C  
ATOM    191  C   PHE A  13      27.023  16.226  -3.547  1.00  0.00           C  
ATOM    192  O   PHE A  13      26.451  16.474  -4.609  1.00  0.00           O  
ATOM    193  CB  PHE A  13      25.134  16.970  -2.078  1.00  0.00           C  
ATOM    194  CG  PHE A  13      24.613  16.879  -0.658  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      23.948  15.708  -0.229  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      24.790  17.957   0.242  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      23.462  15.615   1.093  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      24.303  17.861   1.563  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      23.639  16.691   1.989  1.00  0.00           C  
ATOM    200  H   PHE A  13      27.151  15.058  -0.580  1.00  0.00           H  
ATOM    201  HA  PHE A  13      25.756  14.945  -2.399  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      25.544  17.955  -2.256  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      24.323  16.790  -2.768  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      23.812  14.883  -0.914  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      25.298  18.853  -0.082  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      22.955  14.719   1.420  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      24.439  18.685   2.248  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      23.354  16.582   3.026  1.00  0.00           H  
ATOM    209  N   GLY A  14      28.347  16.214  -3.422  1.00  0.00           N  
ATOM    210  CA  GLY A  14      29.213  16.499  -4.551  1.00  0.00           C  
ATOM    211  C   GLY A  14      29.228  17.975  -4.895  1.00  0.00           C  
ATOM    212  O   GLY A  14      30.230  18.662  -4.690  1.00  0.00           O  
ATOM    213  H   GLY A  14      28.745  16.010  -2.550  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      30.219  16.185  -4.310  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      28.869  15.941  -5.410  1.00  0.00           H  
ATOM    216  N   SER A  15      28.110  18.466  -5.420  1.00  0.00           N  
ATOM    217  CA  SER A  15      28.002  19.872  -5.792  1.00  0.00           C  
ATOM    218  C   SER A  15      26.546  20.245  -6.049  1.00  0.00           C  
ATOM    219  O   SER A  15      26.228  21.408  -6.299  1.00  0.00           O  
ATOM    220  CB  SER A  15      28.831  20.147  -7.046  1.00  0.00           C  
ATOM    221  OG  SER A  15      28.335  19.358  -8.120  1.00  0.00           O  
ATOM    222  H   SER A  15      27.343  17.872  -5.560  1.00  0.00           H  
ATOM    223  HA  SER A  15      28.382  20.479  -4.982  1.00  0.00           H  
ATOM    224  HB2 SER A  15      28.758  21.189  -7.308  1.00  0.00           H  
ATOM    225  HB3 SER A  15      29.868  19.899  -6.852  1.00  0.00           H  
ATOM    226  HG  SER A  15      27.809  18.647  -7.747  1.00  0.00           H  
ATOM    227  N   LEU A  16      25.668  19.250  -5.989  1.00  0.00           N  
ATOM    228  CA  LEU A  16      24.247  19.483  -6.218  1.00  0.00           C  
ATOM    229  C   LEU A  16      23.656  20.296  -5.067  1.00  0.00           C  
ATOM    230  O   LEU A  16      23.545  21.502  -5.216  1.00  0.00           O  
ATOM    231  CB  LEU A  16      23.509  18.138  -6.341  1.00  0.00           C  
ATOM    232  CG  LEU A  16      23.757  17.520  -7.726  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      25.252  17.218  -7.914  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      22.951  16.222  -7.844  1.00  0.00           C  
ATOM    235  OXT LEU A  16      23.404  19.715  -4.024  1.00  0.00           O  
ATOM    236  H   LEU A  16      25.981  18.343  -5.787  1.00  0.00           H  
ATOM    237  HA  LEU A  16      24.125  20.040  -7.136  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      23.870  17.463  -5.580  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      22.447  18.292  -6.209  1.00  0.00           H  
ATOM    240  HG  LEU A  16      23.434  18.213  -8.489  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      25.781  18.135  -8.127  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      25.385  16.531  -8.738  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      25.649  16.775  -7.011  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      21.910  16.425  -7.638  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      23.325  15.500  -7.133  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      23.050  15.826  -8.844  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      40.036   1.556   1.828  1.00  0.00           N  
ATOM      2  CA  GLY A   1      38.889   0.922   1.202  1.00  0.00           C  
ATOM      3  C   GLY A   1      38.441   1.661  -0.041  1.00  0.00           C  
ATOM      4  O   GLY A   1      39.253   2.007  -0.900  1.00  0.00           O  
ATOM      5  H1  GLY A   1      40.134   2.527   1.472  1.00  0.00           H  
ATOM      6  H2  GLY A   1      40.896   1.013   1.604  1.00  0.00           H  
ATOM      7  H3  GLY A   1      39.900   1.581   2.858  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      39.150  -0.091   0.934  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      38.071   0.900   1.907  1.00  0.00           H  
ATOM     10  N   LEU A   2      37.140   1.903  -0.130  1.00  0.00           N  
ATOM     11  CA  LEU A   2      36.575   2.607  -1.272  1.00  0.00           C  
ATOM     12  C   LEU A   2      35.144   3.040  -0.967  1.00  0.00           C  
ATOM     13  O   LEU A   2      34.481   3.662  -1.794  1.00  0.00           O  
ATOM     14  CB  LEU A   2      36.613   1.711  -2.523  1.00  0.00           C  
ATOM     15  CG  LEU A   2      35.560   0.591  -2.444  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      35.771  -0.372  -3.616  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      35.696  -0.178  -1.119  1.00  0.00           C  
ATOM     18  H   LEU A   2      36.546   1.602   0.589  1.00  0.00           H  
ATOM     19  HA  LEU A   2      37.168   3.490  -1.461  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      36.420   2.317  -3.396  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      37.595   1.269  -2.609  1.00  0.00           H  
ATOM     22  HG  LEU A   2      34.571   1.021  -2.514  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      36.764  -0.792  -3.564  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      35.654   0.164  -4.548  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      35.041  -1.166  -3.565  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      36.740  -0.363  -0.912  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      35.173  -1.121  -1.192  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      35.267   0.404  -0.319  1.00  0.00           H  
ATOM     29  N   PHE A   3      34.677   2.702   0.235  1.00  0.00           N  
ATOM     30  CA  PHE A   3      33.317   3.051   0.665  1.00  0.00           C  
ATOM     31  C   PHE A   3      33.354   4.192   1.675  1.00  0.00           C  
ATOM     32  O   PHE A   3      32.674   5.205   1.508  1.00  0.00           O  
ATOM     33  CB  PHE A   3      32.648   1.831   1.301  1.00  0.00           C  
ATOM     34  CG  PHE A   3      31.212   2.160   1.637  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      30.218   2.072   0.639  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      30.862   2.557   2.947  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      28.876   2.380   0.948  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      29.520   2.865   3.257  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      28.526   2.776   2.257  1.00  0.00           C  
ATOM     40  H   PHE A   3      35.259   2.202   0.849  1.00  0.00           H  
ATOM     41  HA  PHE A   3      32.730   3.362  -0.190  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      32.676   1.003   0.606  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      33.179   1.560   2.202  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      30.484   1.769  -0.363  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      31.622   2.625   3.712  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      28.116   2.313   0.184  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      29.252   3.167   4.259  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      27.505   3.043   2.487  1.00  0.00           H  
ATOM     49  N   ASP A   4      34.154   4.022   2.723  1.00  0.00           N  
ATOM     50  CA  ASP A   4      34.271   5.046   3.755  1.00  0.00           C  
ATOM     51  C   ASP A   4      34.746   6.363   3.148  1.00  0.00           C  
ATOM     52  O   ASP A   4      34.362   7.440   3.602  1.00  0.00           O  
ATOM     53  CB  ASP A   4      35.257   4.592   4.832  1.00  0.00           C  
ATOM     54  CG  ASP A   4      35.272   5.610   5.974  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      34.241   6.216   6.214  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      36.314   5.767   6.588  1.00  0.00           O  
ATOM     57  H   ASP A   4      34.672   3.195   2.804  1.00  0.00           H  
ATOM     58  HA  ASP A   4      33.304   5.199   4.209  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      34.954   3.627   5.213  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      36.246   4.517   4.407  1.00  0.00           H  
ATOM     61  N   ILE A   5      35.585   6.266   2.120  1.00  0.00           N  
ATOM     62  CA  ILE A   5      36.113   7.455   1.454  1.00  0.00           C  
ATOM     63  C   ILE A   5      35.067   8.048   0.513  1.00  0.00           C  
ATOM     64  O   ILE A   5      34.844   9.258   0.503  1.00  0.00           O  
ATOM     65  CB  ILE A   5      37.378   7.109   0.642  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      38.310   6.250   1.509  1.00  0.00           C  
ATOM     67  CG2 ILE A   5      38.099   8.397   0.225  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      39.615   5.961   0.755  1.00  0.00           C  
ATOM     69  H   ILE A   5      35.855   5.379   1.804  1.00  0.00           H  
ATOM     70  HA  ILE A   5      36.370   8.193   2.201  1.00  0.00           H  
ATOM     71  HB  ILE A   5      37.098   6.554  -0.243  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      38.533   6.778   2.424  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      37.819   5.318   1.745  1.00  0.00           H  
ATOM     74 HG21 ILE A   5      37.383   9.103  -0.166  1.00  0.00           H  
ATOM     75 HG22 ILE A   5      38.829   8.171  -0.538  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      38.597   8.829   1.082  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      39.395   5.712  -0.274  1.00  0.00           H  
ATOM     78 HD12 ILE A   5      40.122   5.130   1.224  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      40.252   6.833   0.787  1.00  0.00           H  
ATOM     80  N   VAL A   6      34.430   7.189  -0.277  1.00  0.00           N  
ATOM     81  CA  VAL A   6      33.412   7.642  -1.218  1.00  0.00           C  
ATOM     82  C   VAL A   6      32.174   8.133  -0.470  1.00  0.00           C  
ATOM     83  O   VAL A   6      31.399   8.932  -0.993  1.00  0.00           O  
ATOM     84  CB  VAL A   6      33.002   6.504  -2.176  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      31.888   6.984  -3.113  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      34.219   6.087  -3.008  1.00  0.00           C  
ATOM     87  H   VAL A   6      34.650   6.235  -0.227  1.00  0.00           H  
ATOM     88  HA  VAL A   6      33.813   8.456  -1.800  1.00  0.00           H  
ATOM     89  HB  VAL A   6      32.649   5.659  -1.601  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      31.757   6.274  -3.915  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      32.155   7.946  -3.526  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      30.965   7.074  -2.559  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      35.058   5.905  -2.353  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      34.467   6.876  -3.700  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      33.987   5.185  -3.558  1.00  0.00           H  
ATOM     96  N   LYS A   7      31.998   7.651   0.756  1.00  0.00           N  
ATOM     97  CA  LYS A   7      30.851   8.053   1.562  1.00  0.00           C  
ATOM     98  C   LYS A   7      30.872   9.557   1.808  1.00  0.00           C  
ATOM     99  O   LYS A   7      29.825  10.203   1.860  1.00  0.00           O  
ATOM    100  CB  LYS A   7      30.870   7.314   2.903  1.00  0.00           C  
ATOM    101  CG  LYS A   7      29.617   7.675   3.702  1.00  0.00           C  
ATOM    102  CD  LYS A   7      29.529   6.784   4.944  1.00  0.00           C  
ATOM    103  CE  LYS A   7      28.360   7.244   5.819  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      28.598   8.642   6.274  1.00  0.00           N  
ATOM    105  H   LYS A   7      32.649   7.017   1.124  1.00  0.00           H  
ATOM    106  HA  LYS A   7      29.945   7.796   1.036  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      30.892   6.248   2.725  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      31.747   7.604   3.461  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      29.669   8.710   4.005  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      28.742   7.521   3.090  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      29.373   5.759   4.641  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      30.447   6.859   5.507  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      27.445   7.201   5.247  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      28.277   6.594   6.678  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      28.364   8.724   7.282  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      27.999   9.292   5.723  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      29.599   8.888   6.132  1.00  0.00           H  
ATOM    118  N   LYS A   8      32.072  10.111   1.961  1.00  0.00           N  
ATOM    119  CA  LYS A   8      32.217  11.542   2.202  1.00  0.00           C  
ATOM    120  C   LYS A   8      31.897  12.335   0.939  1.00  0.00           C  
ATOM    121  O   LYS A   8      31.327  13.424   1.006  1.00  0.00           O  
ATOM    122  CB  LYS A   8      33.646  11.852   2.652  1.00  0.00           C  
ATOM    123  CG  LYS A   8      33.933  11.137   3.974  1.00  0.00           C  
ATOM    124  CD  LYS A   8      35.376  11.413   4.402  1.00  0.00           C  
ATOM    125  CE  LYS A   8      35.724  10.547   5.613  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      37.077  10.919   6.118  1.00  0.00           N  
ATOM    127  H   LYS A   8      32.871   9.547   1.910  1.00  0.00           H  
ATOM    128  HA  LYS A   8      31.533  11.837   2.983  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      34.342  11.512   1.899  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      33.756  12.918   2.791  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      33.255  11.499   4.733  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      33.795  10.074   3.846  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      36.044  11.181   3.587  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      35.479  12.455   4.666  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      34.993  10.705   6.392  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      35.722   9.506   5.324  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      36.983  11.623   6.877  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      37.638  11.321   5.338  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      37.553  10.074   6.489  1.00  0.00           H  
ATOM    140  N   VAL A   9      32.269  11.782  -0.211  1.00  0.00           N  
ATOM    141  CA  VAL A   9      32.017  12.448  -1.484  1.00  0.00           C  
ATOM    142  C   VAL A   9      30.518  12.588  -1.730  1.00  0.00           C  
ATOM    143  O   VAL A   9      30.005  13.697  -1.885  1.00  0.00           O  
ATOM    144  CB  VAL A   9      32.633  11.658  -2.651  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      32.487  12.461  -3.946  1.00  0.00           C  
ATOM    146  CG2 VAL A   9      34.118  11.413  -2.371  1.00  0.00           C  
ATOM    147  H   VAL A   9      32.721  10.913  -0.204  1.00  0.00           H  
ATOM    148  HA  VAL A   9      32.460  13.433  -1.458  1.00  0.00           H  
ATOM    149  HB  VAL A   9      32.122  10.711  -2.755  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      31.442  12.529  -4.210  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      33.028  11.967  -4.739  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      32.888  13.453  -3.801  1.00  0.00           H  
ATOM    153 HG21 VAL A   9      34.614  12.357  -2.198  1.00  0.00           H  
ATOM    154 HG22 VAL A   9      34.568  10.920  -3.220  1.00  0.00           H  
ATOM    155 HG23 VAL A   9      34.221  10.788  -1.496  1.00  0.00           H  
ATOM    156  N   VAL A  10      29.820  11.457  -1.765  1.00  0.00           N  
ATOM    157  CA  VAL A  10      28.379  11.465  -1.994  1.00  0.00           C  
ATOM    158  C   VAL A  10      27.650  12.058  -0.793  1.00  0.00           C  
ATOM    159  O   VAL A  10      26.613  12.704  -0.941  1.00  0.00           O  
ATOM    160  CB  VAL A  10      27.851  10.040  -2.238  1.00  0.00           C  
ATOM    161  CG1 VAL A  10      26.379  10.103  -2.648  1.00  0.00           C  
ATOM    162  CG2 VAL A  10      28.662   9.381  -3.356  1.00  0.00           C  
ATOM    163  H   VAL A  10      30.282  10.602  -1.636  1.00  0.00           H  
ATOM    164  HA  VAL A  10      28.168  12.068  -2.865  1.00  0.00           H  
ATOM    165  HB  VAL A  10      27.948   9.461  -1.330  1.00  0.00           H  
ATOM    166 HG11 VAL A  10      26.045   9.119  -2.939  1.00  0.00           H  
ATOM    167 HG12 VAL A  10      26.266  10.783  -3.480  1.00  0.00           H  
ATOM    168 HG13 VAL A  10      25.788  10.454  -1.814  1.00  0.00           H  
ATOM    169 HG21 VAL A  10      28.516   9.928  -4.276  1.00  0.00           H  
ATOM    170 HG22 VAL A  10      28.333   8.361  -3.486  1.00  0.00           H  
ATOM    171 HG23 VAL A  10      29.710   9.392  -3.094  1.00  0.00           H  
ATOM    172  N   GLY A  11      28.200  11.833   0.396  1.00  0.00           N  
ATOM    173  CA  GLY A  11      27.594  12.349   1.610  1.00  0.00           C  
ATOM    174  C   GLY A  11      27.640  13.863   1.664  1.00  0.00           C  
ATOM    175  O   GLY A  11      26.768  14.500   2.256  1.00  0.00           O  
ATOM    176  H   GLY A  11      29.027  11.312   0.454  1.00  0.00           H  
ATOM    177  HA2 GLY A  11      26.564  12.026   1.654  1.00  0.00           H  
ATOM    178  HA3 GLY A  11      28.124  11.950   2.463  1.00  0.00           H  
ATOM    179  N   ALA A  12      28.662  14.441   1.041  1.00  0.00           N  
ATOM    180  CA  ALA A  12      28.816  15.893   1.023  1.00  0.00           C  
ATOM    181  C   ALA A  12      27.812  16.523   0.062  1.00  0.00           C  
ATOM    182  O   ALA A  12      27.376  17.656   0.261  1.00  0.00           O  
ATOM    183  CB  ALA A  12      30.232  16.255   0.602  1.00  0.00           C  
ATOM    184  H   ALA A  12      29.326  13.882   0.586  1.00  0.00           H  
ATOM    185  HA  ALA A  12      28.638  16.278   2.016  1.00  0.00           H  
ATOM    186  HB1 ALA A  12      30.938  15.783   1.270  1.00  0.00           H  
ATOM    187  HB2 ALA A  12      30.357  17.327   0.645  1.00  0.00           H  
ATOM    188  HB3 ALA A  12      30.407  15.913  -0.406  1.00  0.00           H  
ATOM    189  N   PHE A  13      27.453  15.782  -0.982  1.00  0.00           N  
ATOM    190  CA  PHE A  13      26.501  16.279  -1.968  1.00  0.00           C  
ATOM    191  C   PHE A  13      25.110  16.409  -1.354  1.00  0.00           C  
ATOM    192  O   PHE A  13      24.302  17.227  -1.791  1.00  0.00           O  
ATOM    193  CB  PHE A  13      26.446  15.330  -3.166  1.00  0.00           C  
ATOM    194  CG  PHE A  13      25.495  15.882  -4.203  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      25.944  16.853  -5.125  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      24.158  15.428  -4.254  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      25.059  17.370  -6.095  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      23.272  15.946  -5.224  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      23.723  16.917  -6.145  1.00  0.00           C  
ATOM    200  H   PHE A  13      27.835  14.885  -1.090  1.00  0.00           H  
ATOM    201  HA  PHE A  13      26.824  17.250  -2.308  1.00  0.00           H  
ATOM    202  HB2 PHE A  13      27.433  15.237  -3.595  1.00  0.00           H  
ATOM    203  HB3 PHE A  13      26.102  14.358  -2.841  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      26.967  17.200  -5.087  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      23.813  14.685  -3.550  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      25.403  18.114  -6.799  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      22.250  15.599  -5.262  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      23.056  17.284  -6.910  1.00  0.00           H  
ATOM    209  N   GLY A  14      24.839  15.596  -0.337  1.00  0.00           N  
ATOM    210  CA  GLY A  14      23.550  15.631   0.327  1.00  0.00           C  
ATOM    211  C   GLY A  14      23.233  17.009   0.874  1.00  0.00           C  
ATOM    212  O   GLY A  14      22.076  17.428   0.897  1.00  0.00           O  
ATOM    213  H   GLY A  14      25.522  14.964  -0.030  1.00  0.00           H  
ATOM    214  HA2 GLY A  14      22.783  15.349  -0.380  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      23.555  14.921   1.141  1.00  0.00           H  
ATOM    216  N   SER A  15      24.268  17.715   1.315  1.00  0.00           N  
ATOM    217  CA  SER A  15      24.090  19.055   1.864  1.00  0.00           C  
ATOM    218  C   SER A  15      23.770  20.049   0.753  1.00  0.00           C  
ATOM    219  O   SER A  15      22.914  20.919   0.912  1.00  0.00           O  
ATOM    220  CB  SER A  15      25.359  19.493   2.594  1.00  0.00           C  
ATOM    221  OG  SER A  15      26.452  19.478   1.685  1.00  0.00           O  
ATOM    222  H   SER A  15      25.169  17.330   1.270  1.00  0.00           H  
ATOM    223  HA  SER A  15      23.270  19.039   2.567  1.00  0.00           H  
ATOM    224  HB2 SER A  15      25.230  20.492   2.977  1.00  0.00           H  
ATOM    225  HB3 SER A  15      25.551  18.817   3.417  1.00  0.00           H  
ATOM    226  HG  SER A  15      26.731  20.385   1.541  1.00  0.00           H  
ATOM    227  N   LEU A  16      24.463  19.913  -0.374  1.00  0.00           N  
ATOM    228  CA  LEU A  16      24.245  20.806  -1.507  1.00  0.00           C  
ATOM    229  C   LEU A  16      22.879  20.543  -2.137  1.00  0.00           C  
ATOM    230  O   LEU A  16      22.080  21.463  -2.177  1.00  0.00           O  
ATOM    231  CB  LEU A  16      25.348  20.604  -2.554  1.00  0.00           C  
ATOM    232  CG  LEU A  16      26.713  20.501  -1.864  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      27.807  20.379  -2.928  1.00  0.00           C  
ATOM    234  CD2 LEU A  16      26.965  21.753  -1.009  1.00  0.00           C  
ATOM    235  OXT LEU A  16      22.622  19.403  -2.491  1.00  0.00           O  
ATOM    236  H   LEU A  16      25.133  19.201  -0.444  1.00  0.00           H  
ATOM    237  HA  LEU A  16      24.275  21.827  -1.160  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      25.160  19.694  -3.108  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      25.356  21.442  -3.235  1.00  0.00           H  
ATOM    240  HG  LEU A  16      26.730  19.623  -1.233  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      28.768  20.267  -2.446  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      27.814  21.267  -3.542  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      27.613  19.514  -3.546  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      28.011  21.808  -0.744  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      26.373  21.701  -0.109  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      26.690  22.636  -1.570  1.00  0.00           H  
TER     247      LEU A  16                                                      
ENDMDL                                                                          
MASTER      136    0    0    1    0    0    0    6  117    1    0    2          
END