HEADER    TOXIN                                   29-APR-20   6WQR              
TITLE     NMR SOLUTION STRUCTURE OF LEECH PEPTIDE HSTX-I                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HSTX-I;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HAEMADIPSA SYLVESTRIS;                          
SOURCE   4 ORGANISM_COMMON: INDIAN LEECH;                                       
SOURCE   5 ORGANISM_TAXID: 13555                                                
KEYWDS    DISULFIDE-RICH, ANTIPARALLEL BETA-SHEET, HYDROPHOBIC, TOXIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    C.I.SCHROEDER,K.L.MCMAHON                                             
REVDAT   3   14-JUN-23 6WQR    1       REMARK                                   
REVDAT   2   28-OCT-20 6WQR    1       JRNL                                     
REVDAT   1   24-JUN-20 6WQR    0                                                
JRNL        AUTH   K.L.MCMAHON,B.TAY,J.R.DEUIS,B.S.TANAKA,S.PEIGNEUR,A.H.JIN,   
JRNL        AUTH 2 J.TYTGAT,S.G.WAXMAN,S.D.DIB-HAJJ,I.VETTER,C.I.SCHROEDER      
JRNL        TITL   PHARMACOLOGICAL ACTIVITY AND NMR SOLUTION STRUCTURE OF THE   
JRNL        TITL 2 LEECH PEPTIDE HSTX-I.                                        
JRNL        REF    BIOCHEM PHARMACOL             V. 181 14082 2020              
JRNL        REFN                   ISSN 1873-2968                               
JRNL        PMID   32524995                                                     
JRNL        DOI    10.1016/J.BCP.2020.114082                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6WQR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-APR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000248786.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 4; 4                               
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2 MG/ML HSTX-I, 67% H2O/33% ACN    
REMARK 210                                   -D3; 2 MG/ML HSTX-I, 67% D2O/33%   
REMARK 210                                   ACN-D3                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D; 2D 1H-1H TOCSY; 2D 1H-1H       
REMARK 210                                   NOESY; 2D 1H-15N HSQC; 2D 1H-13C   
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR ANALYSIS, CYANA    
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 PHE A  11       94.46     53.32                                   
REMARK 500  2 PHE A  11       99.48     54.09                                   
REMARK 500  8 PHE A  11       92.05     47.72                                   
REMARK 500 13 PHE A  11       80.89     50.01                                   
REMARK 500 14 PHE A  11       95.45     63.92                                   
REMARK 500 15 PHE A  11      -32.36    179.22                                   
REMARK 500 16 PHE A  11      101.01     60.42                                   
REMARK 500 17 PHE A  11        7.57     80.80                                   
REMARK 500 18 PHE A  11      -45.25   -172.96                                   
REMARK 500 19 PHE A  11       82.88     57.29                                   
REMARK 500 20 PHE A  11       85.77     60.47                                   
REMARK 500 21 PHE A  11       86.61     65.45                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30750   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF LEECH PEPTIDE HSTX-I                       
DBREF1 6WQR A    1    23  UNP                  A0A2L1DGG0_9ANNE                 
DBREF2 6WQR A     A0A2L1DGG0                         29          51             
SEQADV 6WQR NH2 A   24  UNP  A0A2L1DGG           AMIDATION                      
SEQRES   1 A   24  ALA CYS LYS GLU TYR TRP GLU CYS GLY ALA PHE LEU PHE          
SEQRES   2 A   24  CYS ILE GLU GLY ILE CYS VAL PRO MET ILE NH2                  
HET    NH2  A  24       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 GLU A    4  GLY A    9  1                                   6    
SHEET    1 AA1 2 PHE A  13  ILE A  15  0                                        
SHEET    2 AA1 2 ILE A  18  VAL A  20 -1  O  VAL A  20   N  PHE A  13           
SSBOND   1 CYS A    2    CYS A   14                          1555   1555  2.04  
SSBOND   2 CYS A    8    CYS A   19                          1555   1555  2.03  
LINK         C   ILE A  23                 N   NH2 A  24     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       4.845   2.457  -5.078  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.083   2.363  -3.841  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.968   2.815  -2.700  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.949   3.536  -2.926  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.614   0.922  -3.628  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.707   1.882  -4.983  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.145   3.437  -5.247  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.312   2.105  -5.897  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.219   3.007  -3.903  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.987   0.620  -4.454  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.050   0.858  -2.709  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.472   0.268  -3.569  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.602   2.439  -1.489  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.396   2.685  -0.307  1.00  0.00           C  
ATOM     15  C   CYS A   2       6.782   2.044  -0.445  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.964   1.103  -1.229  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.674   2.133   0.918  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.089   2.960   1.330  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.742   1.990  -1.350  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.519   3.749  -0.190  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.463   1.085   0.765  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       5.327   2.239   1.770  1.00  0.00           H  
ATOM     23  N   LYS A   3       7.744   2.558   0.311  1.00  0.00           N  
ATOM     24  CA  LYS A   3       9.128   2.109   0.227  1.00  0.00           C  
ATOM     25  C   LYS A   3       9.263   0.637   0.549  1.00  0.00           C  
ATOM     26  O   LYS A   3       9.822  -0.123  -0.241  1.00  0.00           O  
ATOM     27  CB  LYS A   3      10.034   2.947   1.129  1.00  0.00           C  
ATOM     28  CG  LYS A   3      10.059   4.429   0.778  1.00  0.00           C  
ATOM     29  CD  LYS A   3      10.527   4.647  -0.649  1.00  0.00           C  
ATOM     30  CE  LYS A   3      10.534   6.110  -1.018  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      10.868   6.321  -2.446  1.00  0.00           N  
ATOM     32  H   LYS A   3       7.515   3.253   0.962  1.00  0.00           H  
ATOM     33  HA  LYS A   3       9.446   2.241  -0.796  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       9.696   2.844   2.149  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      11.040   2.564   1.051  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       9.060   4.826   0.882  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      10.726   4.941   1.454  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      11.531   4.264  -0.749  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       9.874   4.115  -1.321  1.00  0.00           H  
ATOM     40  HE2 LYS A   3       9.561   6.529  -0.811  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      11.272   6.605  -0.406  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      10.153   5.884  -3.060  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      11.805   5.925  -2.663  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      10.912   7.339  -2.652  1.00  0.00           H  
ATOM     45  N   GLU A   4       8.737   0.230   1.672  1.00  0.00           N  
ATOM     46  CA  GLU A   4       8.786  -1.145   2.051  1.00  0.00           C  
ATOM     47  C   GLU A   4       7.493  -1.781   1.580  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.439  -1.612   2.191  1.00  0.00           O  
ATOM     49  CB  GLU A   4       8.924  -1.297   3.554  1.00  0.00           C  
ATOM     50  CG  GLU A   4      10.008  -0.417   4.199  1.00  0.00           C  
ATOM     51  CD  GLU A   4      11.400  -0.651   3.652  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      11.830   0.071   2.721  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      12.108  -1.544   4.155  1.00  0.00           O  
ATOM     54  H   GLU A   4       8.275   0.860   2.265  1.00  0.00           H  
ATOM     55  HA  GLU A   4       9.623  -1.607   1.550  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       7.965  -1.076   3.993  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       9.162  -2.334   3.729  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       9.754   0.619   4.029  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      10.015  -0.607   5.263  1.00  0.00           H  
ATOM     60  N   TYR A   5       7.583  -2.486   0.497  1.00  0.00           N  
ATOM     61  CA  TYR A   5       6.415  -3.047  -0.184  1.00  0.00           C  
ATOM     62  C   TYR A   5       5.721  -4.073   0.696  1.00  0.00           C  
ATOM     63  O   TYR A   5       4.495  -4.079   0.843  1.00  0.00           O  
ATOM     64  CB  TYR A   5       6.841  -3.673  -1.514  1.00  0.00           C  
ATOM     65  CG  TYR A   5       5.685  -4.022  -2.430  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       5.218  -5.320  -2.530  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       5.056  -3.040  -3.188  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       4.161  -5.635  -3.352  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       3.996  -3.350  -4.016  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       3.553  -4.651  -4.092  1.00  0.00           C  
ATOM     71  OH  TYR A   5       2.495  -4.972  -4.905  1.00  0.00           O  
ATOM     72  H   TYR A   5       8.493  -2.621   0.156  1.00  0.00           H  
ATOM     73  HA  TYR A   5       5.727  -2.241  -0.379  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       7.507  -2.993  -2.018  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       7.384  -4.582  -1.301  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       5.698  -6.093  -1.949  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       5.410  -2.022  -3.123  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       3.820  -6.659  -3.407  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       3.525  -2.568  -4.594  1.00  0.00           H  
ATOM     80  HH  TYR A   5       2.598  -4.543  -5.766  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.525  -4.887   1.318  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.075  -5.945   2.230  1.00  0.00           C  
ATOM     83  C   TRP A   6       5.367  -5.403   3.468  1.00  0.00           C  
ATOM     84  O   TRP A   6       4.639  -6.124   4.139  1.00  0.00           O  
ATOM     85  CB  TRP A   6       7.240  -6.844   2.624  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.470  -6.101   3.044  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       8.700  -5.471   4.233  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       9.648  -5.921   2.259  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.946  -4.899   4.220  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      10.548  -5.168   3.024  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      10.025  -6.328   0.975  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      11.801  -4.813   2.554  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      11.272  -5.974   0.510  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      12.146  -5.224   1.299  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.479  -4.761   1.128  1.00  0.00           H  
ATOM     96  HA  TRP A   6       5.361  -6.542   1.682  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       6.944  -7.489   3.437  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       7.495  -7.439   1.763  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       7.993  -5.427   5.048  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      10.350  -4.387   4.956  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       9.361  -6.911   0.353  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      12.493  -4.234   3.147  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      11.586  -6.281  -0.478  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      13.115  -4.969   0.898  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.580  -4.136   3.761  1.00  0.00           N  
ATOM    106  CA  GLU A   7       4.911  -3.484   4.880  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.430  -3.363   4.553  1.00  0.00           C  
ATOM    108  O   GLU A   7       2.555  -3.545   5.403  1.00  0.00           O  
ATOM    109  CB  GLU A   7       5.543  -2.109   5.159  1.00  0.00           C  
ATOM    110  CG  GLU A   7       4.936  -1.325   6.318  1.00  0.00           C  
ATOM    111  CD  GLU A   7       5.034  -2.045   7.639  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       6.157  -2.194   8.169  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       3.994  -2.438   8.193  1.00  0.00           O  
ATOM    114  H   GLU A   7       6.207  -3.641   3.192  1.00  0.00           H  
ATOM    115  HA  GLU A   7       5.011  -4.121   5.739  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       6.590  -2.258   5.380  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       5.463  -1.510   4.265  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       5.448  -0.379   6.408  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       3.894  -1.146   6.098  1.00  0.00           H  
ATOM    120  N   CYS A   8       3.165  -3.119   3.313  1.00  0.00           N  
ATOM    121  CA  CYS A   8       1.830  -3.023   2.837  1.00  0.00           C  
ATOM    122  C   CYS A   8       1.282  -4.406   2.566  1.00  0.00           C  
ATOM    123  O   CYS A   8       0.163  -4.725   2.950  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.802  -2.209   1.558  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.436  -0.513   1.708  1.00  0.00           S  
ATOM    126  H   CYS A   8       3.911  -2.993   2.693  1.00  0.00           H  
ATOM    127  HA  CYS A   8       1.224  -2.530   3.578  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       2.399  -2.714   0.814  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.783  -2.163   1.216  1.00  0.00           H  
ATOM    130  N   GLY A   9       2.091  -5.228   1.952  1.00  0.00           N  
ATOM    131  CA  GLY A   9       1.680  -6.566   1.608  1.00  0.00           C  
ATOM    132  C   GLY A   9       1.696  -6.771   0.111  1.00  0.00           C  
ATOM    133  O   GLY A   9       2.673  -6.417  -0.552  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.989  -4.914   1.707  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       2.354  -7.269   2.074  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       0.678  -6.735   1.974  1.00  0.00           H  
ATOM    137  N   ALA A  10       0.629  -7.311  -0.430  1.00  0.00           N  
ATOM    138  CA  ALA A  10       0.540  -7.564  -1.855  1.00  0.00           C  
ATOM    139  C   ALA A  10      -0.444  -6.609  -2.511  1.00  0.00           C  
ATOM    140  O   ALA A  10      -1.654  -6.734  -2.311  1.00  0.00           O  
ATOM    141  CB  ALA A  10       0.130  -9.004  -2.107  1.00  0.00           C  
ATOM    142  H   ALA A  10      -0.138  -7.549   0.136  1.00  0.00           H  
ATOM    143  HA  ALA A  10       1.520  -7.408  -2.282  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       0.131  -9.207  -3.166  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      -0.863  -9.161  -1.712  1.00  0.00           H  
ATOM    146  HB3 ALA A  10       0.820  -9.668  -1.608  1.00  0.00           H  
ATOM    147  N   PHE A  11       0.100  -5.640  -3.256  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -0.652  -4.606  -3.992  1.00  0.00           C  
ATOM    149  C   PHE A  11      -1.644  -3.831  -3.129  1.00  0.00           C  
ATOM    150  O   PHE A  11      -2.796  -4.252  -2.910  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -1.321  -5.148  -5.268  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -2.061  -4.093  -6.055  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -1.375  -3.211  -6.868  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -3.441  -3.980  -5.968  1.00  0.00           C  
ATOM    155  CE1 PHE A  11      -2.048  -2.239  -7.575  1.00  0.00           C  
ATOM    156  CE2 PHE A  11      -4.117  -3.013  -6.673  1.00  0.00           C  
ATOM    157  CZ  PHE A  11      -3.419  -2.140  -7.477  1.00  0.00           C  
ATOM    158  H   PHE A  11       1.078  -5.613  -3.330  1.00  0.00           H  
ATOM    159  HA  PHE A  11       0.096  -3.886  -4.294  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -0.567  -5.578  -5.910  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -2.028  -5.910  -4.982  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -0.300  -3.286  -6.947  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -3.992  -4.664  -5.337  1.00  0.00           H  
ATOM    164  HE1 PHE A  11      -1.500  -1.556  -8.207  1.00  0.00           H  
ATOM    165  HE2 PHE A  11      -5.191  -2.941  -6.592  1.00  0.00           H  
ATOM    166  HZ  PHE A  11      -3.949  -1.380  -8.033  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.194  -2.718  -2.639  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.997  -1.835  -1.835  1.00  0.00           C  
ATOM    169  C   LEU A  12      -1.838  -0.434  -2.364  1.00  0.00           C  
ATOM    170  O   LEU A  12      -0.909  -0.155  -3.142  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.614  -1.865  -0.325  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.001  -3.107   0.529  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -3.489  -3.378   0.490  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -1.223  -4.343   0.141  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.281  -2.431  -2.845  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -3.030  -2.130  -1.948  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -0.542  -1.756  -0.271  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -2.055  -0.992   0.134  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.768  -2.873   1.558  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -4.024  -2.515   0.860  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -3.712  -4.233   1.112  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -3.793  -3.585  -0.525  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -0.168  -4.166   0.281  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -1.415  -4.576  -0.897  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -1.534  -5.173   0.757  1.00  0.00           H  
ATOM    186  N   PHE A  13      -2.730   0.413  -1.980  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -2.704   1.793  -2.343  1.00  0.00           C  
ATOM    188  C   PHE A  13      -2.120   2.545  -1.169  1.00  0.00           C  
ATOM    189  O   PHE A  13      -2.556   2.350  -0.038  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -4.141   2.269  -2.628  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -4.265   3.713  -3.030  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -4.038   4.093  -4.333  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -4.621   4.683  -2.105  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -4.157   5.409  -4.716  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -4.741   6.003  -2.479  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -4.509   6.367  -3.789  1.00  0.00           C  
ATOM    197  H   PHE A  13      -3.451   0.126  -1.373  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -2.094   1.924  -3.224  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -4.551   1.677  -3.432  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -4.739   2.116  -1.741  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -3.762   3.341  -5.057  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -4.801   4.398  -1.079  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -3.975   5.690  -5.744  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -5.015   6.752  -1.750  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -4.604   7.400  -4.089  1.00  0.00           H  
ATOM    206  N   CYS A  14      -1.158   3.367  -1.399  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.574   4.089  -0.309  1.00  0.00           C  
ATOM    208  C   CYS A  14      -1.099   5.484  -0.234  1.00  0.00           C  
ATOM    209  O   CYS A  14      -1.087   6.250  -1.207  1.00  0.00           O  
ATOM    210  CB  CYS A  14       0.931   4.144  -0.377  1.00  0.00           C  
ATOM    211  SG  CYS A  14       1.806   2.551  -0.204  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.812   3.499  -2.308  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.850   3.572   0.599  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.206   4.619  -1.300  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.249   4.779   0.438  1.00  0.00           H  
ATOM    216  N   ILE A  15      -1.564   5.801   0.911  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -2.035   7.099   1.200  1.00  0.00           C  
ATOM    218  C   ILE A  15      -1.374   7.607   2.455  1.00  0.00           C  
ATOM    219  O   ILE A  15      -1.694   7.183   3.577  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.590   7.203   1.252  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.038   8.630   1.632  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.217   6.142   2.163  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -5.540   8.835   1.636  1.00  0.00           C  
ATOM    224  H   ILE A  15      -1.556   5.098   1.598  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -1.679   7.717   0.389  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.910   7.008   0.240  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -3.676   8.859   2.623  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -3.606   9.330   0.931  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -5.291   6.252   2.159  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -3.846   6.270   3.169  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.952   5.158   1.804  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -5.764   9.855   1.908  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -5.990   8.165   2.353  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -5.934   8.630   0.651  1.00  0.00           H  
ATOM    235  N   GLU A  16      -0.371   8.431   2.234  1.00  0.00           N  
ATOM    236  CA  GLU A  16       0.399   9.100   3.269  1.00  0.00           C  
ATOM    237  C   GLU A  16       1.094   8.125   4.214  1.00  0.00           C  
ATOM    238  O   GLU A  16       1.244   8.389   5.411  1.00  0.00           O  
ATOM    239  CB  GLU A  16      -0.493  10.017   4.016  1.00  0.00           C  
ATOM    240  CG  GLU A  16      -1.026  11.154   3.187  1.00  0.00           C  
ATOM    241  CD  GLU A  16      -1.964  12.002   3.961  1.00  0.00           C  
ATOM    242  OE1 GLU A  16      -1.508  12.823   4.767  1.00  0.00           O  
ATOM    243  OE2 GLU A  16      -3.180  11.868   3.779  1.00  0.00           O  
ATOM    244  H   GLU A  16      -0.135   8.602   1.300  1.00  0.00           H  
ATOM    245  HA  GLU A  16       1.156   9.690   2.776  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -1.317   9.397   4.331  1.00  0.00           H  
ATOM    247  HB3 GLU A  16       0.053  10.395   4.863  1.00  0.00           H  
ATOM    248  HG2 GLU A  16      -0.201  11.764   2.853  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -1.545  10.747   2.333  1.00  0.00           H  
ATOM    250  N   GLY A  17       1.513   7.022   3.670  1.00  0.00           N  
ATOM    251  CA  GLY A  17       2.247   6.038   4.424  1.00  0.00           C  
ATOM    252  C   GLY A  17       1.379   4.909   4.871  1.00  0.00           C  
ATOM    253  O   GLY A  17       1.865   3.890   5.363  1.00  0.00           O  
ATOM    254  H   GLY A  17       1.307   6.888   2.721  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       3.033   5.641   3.800  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       2.684   6.512   5.290  1.00  0.00           H  
ATOM    257  N   ILE A  18       0.097   5.079   4.704  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.849   4.073   5.091  1.00  0.00           C  
ATOM    259  C   ILE A  18      -1.213   3.267   3.874  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.656   3.819   2.861  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -2.127   4.698   5.724  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -1.761   5.564   6.942  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -3.138   3.621   6.117  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -1.048   4.821   8.056  1.00  0.00           C  
ATOM    265  H   ILE A  18      -0.229   5.907   4.291  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -0.376   3.426   5.814  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -2.588   5.330   4.979  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -1.102   6.355   6.615  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -2.661   5.998   7.350  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -2.692   2.958   6.842  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -3.423   3.055   5.242  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -4.013   4.087   6.546  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -0.121   4.410   7.685  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -1.679   4.024   8.418  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -0.839   5.509   8.860  1.00  0.00           H  
ATOM    276  N   CYS A  19      -0.989   1.997   3.949  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -1.291   1.112   2.867  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.740   0.662   3.012  1.00  0.00           C  
ATOM    279  O   CYS A  19      -3.091  -0.049   3.963  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -0.362  -0.099   2.917  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.391   0.303   3.251  1.00  0.00           S  
ATOM    282  H   CYS A  19      -0.602   1.625   4.771  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -1.156   1.635   1.932  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.698  -0.781   3.683  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.408  -0.599   1.962  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.577   1.119   2.137  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.971   0.761   2.163  1.00  0.00           C  
ATOM    288  C   VAL A  20      -5.278  -0.114   0.965  1.00  0.00           C  
ATOM    289  O   VAL A  20      -4.561  -0.062  -0.038  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.911   2.016   2.168  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -5.642   2.889   3.373  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -5.779   2.829   0.885  1.00  0.00           C  
ATOM    293  H   VAL A  20      -3.255   1.708   1.415  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -5.145   0.187   3.061  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -6.929   1.664   2.246  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -4.614   3.219   3.353  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -5.824   2.328   4.278  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -6.294   3.750   3.347  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -6.427   3.692   0.934  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -6.063   2.216   0.042  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -4.755   3.150   0.769  1.00  0.00           H  
ATOM    302  N   PRO A  21      -6.275  -0.975   1.057  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -6.686  -1.769  -0.078  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.381  -0.886  -1.103  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.258  -0.083  -0.753  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -7.647  -2.786   0.516  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -8.168  -2.153   1.762  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -7.072  -1.263   2.267  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -5.840  -2.260  -0.534  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -8.430  -2.983  -0.199  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -7.111  -3.698   0.730  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -9.049  -1.571   1.536  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -8.399  -2.914   2.492  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -7.488  -0.356   2.680  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -6.477  -1.777   3.006  1.00  0.00           H  
ATOM    316  N   MET A  22      -6.980  -0.995  -2.345  1.00  0.00           N  
ATOM    317  CA  MET A  22      -7.531  -0.156  -3.353  1.00  0.00           C  
ATOM    318  C   MET A  22      -8.894  -0.664  -3.760  1.00  0.00           C  
ATOM    319  O   MET A  22      -9.167  -1.872  -3.713  1.00  0.00           O  
ATOM    320  CB  MET A  22      -6.639  -0.060  -4.588  1.00  0.00           C  
ATOM    321  CG  MET A  22      -7.023   1.089  -5.523  1.00  0.00           C  
ATOM    322  SD  MET A  22      -6.107   1.121  -7.069  1.00  0.00           S  
ATOM    323  CE  MET A  22      -6.705  -0.379  -7.850  1.00  0.00           C  
ATOM    324  H   MET A  22      -6.312  -1.665  -2.586  1.00  0.00           H  
ATOM    325  HA  MET A  22      -7.597   0.813  -2.893  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -5.608   0.048  -4.293  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -6.776  -0.980  -5.133  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -8.073   0.999  -5.759  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -6.858   2.021  -5.000  1.00  0.00           H  
ATOM    330  HE1 MET A  22      -7.779  -0.330  -7.950  1.00  0.00           H  
ATOM    331  HE2 MET A  22      -6.435  -1.237  -7.253  1.00  0.00           H  
ATOM    332  HE3 MET A  22      -6.260  -0.471  -8.830  1.00  0.00           H  
ATOM    333  N   ILE A  23      -9.726   0.235  -4.151  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -11.037  -0.091  -4.607  1.00  0.00           C  
ATOM    335  C   ILE A  23     -10.990  -0.122  -6.132  1.00  0.00           C  
ATOM    336  O   ILE A  23     -10.826  -1.183  -6.738  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -12.153   0.913  -4.098  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -12.257   0.963  -2.547  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -13.513   0.541  -4.671  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -11.118   1.669  -1.828  1.00  0.00           C  
ATOM    341  H   ILE A  23      -9.427   1.170  -4.156  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -11.259  -1.089  -4.258  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -11.905   1.899  -4.464  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -13.168   1.475  -2.277  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -12.309  -0.050  -2.177  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -14.254   1.240  -4.317  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -13.775  -0.457  -4.352  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -13.468   0.575  -5.748  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -10.188   1.168  -2.053  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -11.295   1.641  -0.762  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -11.066   2.696  -2.159  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -11.051   1.037  -6.751  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -11.184   1.841  -6.204  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -10.958   1.064  -7.726  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       7.465   7.801   0.544  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.656   6.776  -0.111  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.756   5.489   0.677  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.454   5.442   1.691  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.139   6.561  -1.542  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.129   7.936   1.518  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.420   8.699   0.025  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.455   7.480   0.595  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.628   7.104  -0.136  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.152   6.189  -1.528  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.113   7.499  -2.075  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.499   5.846  -2.038  1.00  0.00           H  
ATOM     13  N   CYS A   2       6.063   4.455   0.248  1.00  0.00           N  
ATOM     14  CA  CYS A   2       6.171   3.169   0.903  1.00  0.00           C  
ATOM     15  C   CYS A   2       7.449   2.521   0.436  1.00  0.00           C  
ATOM     16  O   CYS A   2       7.736   2.488  -0.772  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.975   2.277   0.588  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.374   3.000   1.067  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.476   4.531  -0.535  1.00  0.00           H  
ATOM     20  HA  CYS A   2       6.234   3.341   1.966  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.970   2.075  -0.471  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       5.091   1.343   1.118  1.00  0.00           H  
ATOM     23  N   LYS A   3       8.225   2.046   1.362  1.00  0.00           N  
ATOM     24  CA  LYS A   3       9.511   1.479   1.035  1.00  0.00           C  
ATOM     25  C   LYS A   3       9.423  -0.026   0.926  1.00  0.00           C  
ATOM     26  O   LYS A   3      10.274  -0.666   0.312  1.00  0.00           O  
ATOM     27  CB  LYS A   3      10.570   1.883   2.060  1.00  0.00           C  
ATOM     28  CG  LYS A   3      10.691   3.390   2.252  1.00  0.00           C  
ATOM     29  CD  LYS A   3      11.878   3.765   3.126  1.00  0.00           C  
ATOM     30  CE  LYS A   3      13.207   3.494   2.428  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      13.335   4.264   1.168  1.00  0.00           N  
ATOM     32  H   LYS A   3       7.909   2.054   2.292  1.00  0.00           H  
ATOM     33  HA  LYS A   3       9.798   1.875   0.072  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      10.318   1.435   3.011  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      11.524   1.501   1.733  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      10.809   3.862   1.289  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       9.785   3.754   2.714  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      11.820   4.816   3.370  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      11.835   3.184   4.036  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      14.009   3.779   3.093  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      13.289   2.440   2.210  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      13.266   5.286   1.347  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      12.598   4.001   0.486  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      14.258   4.079   0.723  1.00  0.00           H  
ATOM     45  N   GLU A   4       8.416  -0.594   1.546  1.00  0.00           N  
ATOM     46  CA  GLU A   4       8.182  -1.991   1.476  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.731  -2.232   1.174  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.878  -2.234   2.059  1.00  0.00           O  
ATOM     49  CB  GLU A   4       8.542  -2.662   2.754  1.00  0.00           C  
ATOM     50  CG  GLU A   4       9.978  -2.455   3.179  1.00  0.00           C  
ATOM     51  CD  GLU A   4      10.289  -3.076   4.494  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       9.923  -2.491   5.529  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      10.934  -4.148   4.516  1.00  0.00           O  
ATOM     54  H   GLU A   4       7.791  -0.080   2.095  1.00  0.00           H  
ATOM     55  HA  GLU A   4       8.785  -2.396   0.678  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       7.856  -2.302   3.502  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       8.360  -3.705   2.573  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      10.619  -2.899   2.434  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      10.173  -1.393   3.235  1.00  0.00           H  
ATOM     60  N   TYR A   5       6.479  -2.402  -0.067  1.00  0.00           N  
ATOM     61  CA  TYR A   5       5.148  -2.604  -0.624  1.00  0.00           C  
ATOM     62  C   TYR A   5       4.548  -3.880  -0.053  1.00  0.00           C  
ATOM     63  O   TYR A   5       3.426  -3.905   0.456  1.00  0.00           O  
ATOM     64  CB  TYR A   5       5.312  -2.719  -2.143  1.00  0.00           C  
ATOM     65  CG  TYR A   5       4.056  -2.747  -2.963  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       3.495  -1.571  -3.420  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       3.456  -3.943  -3.321  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       2.377  -1.580  -4.207  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       2.332  -3.959  -4.103  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       1.799  -2.773  -4.547  1.00  0.00           C  
ATOM     71  OH  TYR A   5       0.687  -2.783  -5.333  1.00  0.00           O  
ATOM     72  H   TYR A   5       7.269  -2.377  -0.647  1.00  0.00           H  
ATOM     73  HA  TYR A   5       4.522  -1.758  -0.398  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       5.881  -1.870  -2.490  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       5.874  -3.617  -2.359  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       3.951  -0.630  -3.151  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       3.878  -4.874  -2.970  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       1.958  -0.647  -4.551  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       1.877  -4.900  -4.372  1.00  0.00           H  
ATOM     80  HH  TYR A   5       0.827  -2.222  -6.105  1.00  0.00           H  
ATOM     81  N   TRP A   6       5.366  -4.896  -0.066  1.00  0.00           N  
ATOM     82  CA  TRP A   6       5.024  -6.242   0.375  1.00  0.00           C  
ATOM     83  C   TRP A   6       4.733  -6.301   1.879  1.00  0.00           C  
ATOM     84  O   TRP A   6       4.063  -7.216   2.360  1.00  0.00           O  
ATOM     85  CB  TRP A   6       6.173  -7.199   0.023  1.00  0.00           C  
ATOM     86  CG  TRP A   6       7.502  -6.797   0.620  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       7.995  -7.151   1.839  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       8.498  -5.957   0.022  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.222  -6.569   2.045  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       9.554  -5.838   0.941  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       8.595  -5.293  -1.200  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      10.686  -5.086   0.676  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       9.722  -4.547  -1.457  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      10.751  -4.449  -0.524  1.00  0.00           C  
ATOM     95  H   TRP A   6       6.270  -4.712  -0.393  1.00  0.00           H  
ATOM     96  HA  TRP A   6       4.144  -6.559  -0.166  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       5.931  -8.187   0.381  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       6.285  -7.225  -1.051  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       7.470  -7.788   2.536  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       9.766  -6.668   2.860  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       7.812  -5.357  -1.942  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      11.497  -4.997   1.384  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       9.819  -4.022  -2.396  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      11.614  -3.851  -0.772  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.206  -5.309   2.612  1.00  0.00           N  
ATOM    106  CA  GLU A   7       5.038  -5.287   4.057  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.588  -4.935   4.403  1.00  0.00           C  
ATOM    108  O   GLU A   7       3.101  -5.195   5.508  1.00  0.00           O  
ATOM    109  CB  GLU A   7       6.009  -4.280   4.691  1.00  0.00           C  
ATOM    110  CG  GLU A   7       6.115  -4.366   6.207  1.00  0.00           C  
ATOM    111  CD  GLU A   7       6.763  -5.643   6.667  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       6.119  -6.707   6.647  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       7.935  -5.614   7.063  1.00  0.00           O  
ATOM    114  H   GLU A   7       5.673  -4.572   2.166  1.00  0.00           H  
ATOM    115  HA  GLU A   7       5.249  -6.276   4.429  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       6.993  -4.449   4.280  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       5.690  -3.282   4.427  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       6.703  -3.535   6.568  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       5.122  -4.314   6.626  1.00  0.00           H  
ATOM    120  N   CYS A   8       2.906  -4.374   3.448  1.00  0.00           N  
ATOM    121  CA  CYS A   8       1.542  -3.981   3.605  1.00  0.00           C  
ATOM    122  C   CYS A   8       0.593  -5.009   2.973  1.00  0.00           C  
ATOM    123  O   CYS A   8      -0.628  -4.800   2.921  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.354  -2.617   2.970  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.358  -1.288   3.727  1.00  0.00           S  
ATOM    126  H   CYS A   8       3.330  -4.194   2.583  1.00  0.00           H  
ATOM    127  HA  CYS A   8       1.332  -3.898   4.660  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       1.624  -2.679   1.926  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.315  -2.349   3.056  1.00  0.00           H  
ATOM    130  N   GLY A   9       1.152  -6.107   2.492  1.00  0.00           N  
ATOM    131  CA  GLY A   9       0.349  -7.144   1.897  1.00  0.00           C  
ATOM    132  C   GLY A   9       0.565  -7.231   0.407  1.00  0.00           C  
ATOM    133  O   GLY A   9       1.664  -6.954  -0.080  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.126  -6.218   2.513  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       0.605  -8.091   2.349  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -0.693  -6.933   2.088  1.00  0.00           H  
ATOM    137  N   ALA A  10      -0.469  -7.589  -0.310  1.00  0.00           N  
ATOM    138  CA  ALA A  10      -0.404  -7.727  -1.746  1.00  0.00           C  
ATOM    139  C   ALA A  10      -1.253  -6.665  -2.418  1.00  0.00           C  
ATOM    140  O   ALA A  10      -2.426  -6.502  -2.074  1.00  0.00           O  
ATOM    141  CB  ALA A  10      -0.863  -9.111  -2.169  1.00  0.00           C  
ATOM    142  H   ALA A  10      -1.330  -7.739   0.133  1.00  0.00           H  
ATOM    143  HA  ALA A  10       0.625  -7.601  -2.049  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      -1.892  -9.252  -1.876  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      -0.246  -9.857  -1.690  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      -0.778  -9.209  -3.241  1.00  0.00           H  
ATOM    147  N   PHE A  11      -0.636  -5.965  -3.363  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -1.231  -4.891  -4.172  1.00  0.00           C  
ATOM    149  C   PHE A  11      -1.869  -3.783  -3.324  1.00  0.00           C  
ATOM    150  O   PHE A  11      -3.002  -3.902  -2.850  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -2.203  -5.437  -5.229  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -2.614  -4.415  -6.260  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -1.726  -4.021  -7.246  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -3.879  -3.863  -6.253  1.00  0.00           C  
ATOM    155  CE1 PHE A  11      -2.090  -3.100  -8.203  1.00  0.00           C  
ATOM    156  CE2 PHE A  11      -4.250  -2.937  -7.208  1.00  0.00           C  
ATOM    157  CZ  PHE A  11      -3.355  -2.555  -8.183  1.00  0.00           C  
ATOM    158  H   PHE A  11       0.299  -6.193  -3.549  1.00  0.00           H  
ATOM    159  HA  PHE A  11      -0.400  -4.430  -4.685  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -1.734  -6.259  -5.750  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -3.095  -5.795  -4.736  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -0.733  -4.445  -7.261  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -4.583  -4.161  -5.489  1.00  0.00           H  
ATOM    164  HE1 PHE A  11      -1.384  -2.802  -8.964  1.00  0.00           H  
ATOM    165  HE2 PHE A  11      -5.242  -2.508  -7.193  1.00  0.00           H  
ATOM    166  HZ  PHE A  11      -3.646  -1.832  -8.932  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.146  -2.704  -3.155  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.583  -1.602  -2.320  1.00  0.00           C  
ATOM    169  C   LEU A  12      -1.396  -0.291  -3.046  1.00  0.00           C  
ATOM    170  O   LEU A  12      -0.579  -0.177  -3.971  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.783  -1.505  -0.985  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.814  -2.686   0.005  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.227  -3.134   0.322  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       0.064  -3.837  -0.456  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.297  -2.624  -3.647  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.626  -1.739  -2.084  1.00  0.00           H  
ATOM    177  HB2 LEU A  12       0.252  -1.335  -1.242  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.135  -0.625  -0.467  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.415  -2.320   0.940  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -2.716  -3.453  -0.587  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.778  -2.312   0.758  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.193  -3.957   1.019  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -0.284  -4.191  -1.416  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       0.012  -4.641   0.264  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.086  -3.500  -0.546  1.00  0.00           H  
ATOM    186  N   PHE A  13      -2.148   0.676  -2.641  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -1.986   2.020  -3.090  1.00  0.00           C  
ATOM    188  C   PHE A  13      -1.547   2.814  -1.896  1.00  0.00           C  
ATOM    189  O   PHE A  13      -2.127   2.685  -0.828  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -3.294   2.593  -3.649  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -3.790   1.914  -4.894  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -3.280   2.262  -6.131  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -4.768   0.940  -4.831  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -3.735   1.653  -7.279  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -5.225   0.326  -5.980  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -4.706   0.684  -7.204  1.00  0.00           C  
ATOM    197  H   PHE A  13      -2.864   0.503  -1.988  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -1.215   2.042  -3.847  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -4.064   2.504  -2.899  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -3.143   3.639  -3.875  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -2.514   3.022  -6.197  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -5.173   0.660  -3.869  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -3.328   1.938  -8.239  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -5.988  -0.437  -5.929  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -5.063   0.207  -8.107  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.527   3.570  -2.034  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.054   4.346  -0.935  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.503   5.761  -1.082  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.483   6.324  -2.180  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.452   4.304  -0.826  1.00  0.00           C  
ATOM    211  SG  CYS A  14       2.167   2.661  -0.530  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.072   3.645  -2.899  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.479   3.935  -0.031  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.866   4.700  -1.738  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.748   4.944  -0.007  1.00  0.00           H  
ATOM    216  N   ILE A  15      -0.922   6.319  -0.002  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -1.368   7.648   0.059  1.00  0.00           C  
ATOM    218  C   ILE A  15      -1.139   8.131   1.473  1.00  0.00           C  
ATOM    219  O   ILE A  15      -1.548   7.474   2.439  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -2.864   7.783  -0.381  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -3.370   9.226  -0.281  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.774   6.828   0.372  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -2.622  10.209  -1.153  1.00  0.00           C  
ATOM    224  H   ILE A  15      -0.925   5.817   0.839  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -0.745   8.228  -0.606  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -2.892   7.480  -1.417  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -4.407   9.252  -0.581  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -3.291   9.553   0.745  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.795   6.996   0.066  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -3.675   6.997   1.433  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.494   5.809   0.145  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -3.051  11.192  -1.034  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -2.704   9.904  -2.185  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -1.581  10.232  -0.864  1.00  0.00           H  
ATOM    235  N   GLU A  16      -0.381   9.209   1.583  1.00  0.00           N  
ATOM    236  CA  GLU A  16      -0.015   9.838   2.839  1.00  0.00           C  
ATOM    237  C   GLU A  16       0.878   8.910   3.679  1.00  0.00           C  
ATOM    238  O   GLU A  16       1.021   9.072   4.897  1.00  0.00           O  
ATOM    239  CB  GLU A  16      -1.268  10.243   3.582  1.00  0.00           C  
ATOM    240  CG  GLU A  16      -2.099  11.293   2.860  1.00  0.00           C  
ATOM    241  CD  GLU A  16      -3.404  11.585   3.546  1.00  0.00           C  
ATOM    242  OE1 GLU A  16      -4.407  10.897   3.263  1.00  0.00           O  
ATOM    243  OE2 GLU A  16      -3.457  12.519   4.382  1.00  0.00           O  
ATOM    244  H   GLU A  16      -0.061   9.615   0.761  1.00  0.00           H  
ATOM    245  HA  GLU A  16       0.553  10.724   2.598  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -1.855   9.341   3.653  1.00  0.00           H  
ATOM    247  HB3 GLU A  16      -0.977  10.604   4.552  1.00  0.00           H  
ATOM    248  HG2 GLU A  16      -1.530  12.210   2.820  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -2.297  10.955   1.855  1.00  0.00           H  
ATOM    250  N   GLY A  17       1.501   7.958   3.003  1.00  0.00           N  
ATOM    251  CA  GLY A  17       2.386   7.016   3.654  1.00  0.00           C  
ATOM    252  C   GLY A  17       1.653   5.783   4.120  1.00  0.00           C  
ATOM    253  O   GLY A  17       2.262   4.832   4.621  1.00  0.00           O  
ATOM    254  H   GLY A  17       1.347   7.896   2.036  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       3.161   6.725   2.961  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       2.838   7.497   4.508  1.00  0.00           H  
ATOM    257  N   ILE A  18       0.356   5.794   3.939  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.498   4.719   4.365  1.00  0.00           C  
ATOM    259  C   ILE A  18      -0.734   3.778   3.193  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.021   4.234   2.078  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -1.875   5.274   4.847  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -1.669   6.390   5.888  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -2.737   4.149   5.430  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -2.950   7.047   6.370  1.00  0.00           C  
ATOM    265  H   ILE A  18      -0.061   6.558   3.485  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -0.028   4.191   5.181  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -2.390   5.684   3.991  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -1.169   5.980   6.753  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -1.044   7.157   5.456  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -2.229   3.706   6.273  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -2.904   3.395   4.675  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -3.685   4.552   5.751  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -2.712   7.813   7.093  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -3.584   6.303   6.830  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -3.464   7.491   5.531  1.00  0.00           H  
ATOM    276  N   CYS A  19      -0.577   2.499   3.429  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -0.861   1.496   2.435  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.350   1.200   2.468  1.00  0.00           C  
ATOM    279  O   CYS A  19      -2.886   0.751   3.493  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -0.084   0.212   2.720  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.734   0.395   2.774  1.00  0.00           S  
ATOM    282  H   CYS A  19      -0.258   2.198   4.306  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -0.586   1.880   1.464  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.401  -0.194   3.668  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.319  -0.499   1.943  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.020   1.488   1.401  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.440   1.288   1.309  1.00  0.00           C  
ATOM    288  C   VAL A  20      -4.761   0.234   0.251  1.00  0.00           C  
ATOM    289  O   VAL A  20      -4.347   0.367  -0.905  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.154   2.620   0.950  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -6.661   2.436   0.857  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -4.814   3.695   1.965  1.00  0.00           C  
ATOM    293  H   VAL A  20      -2.565   1.875   0.614  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -4.798   0.958   2.273  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -4.795   2.944  -0.016  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -7.038   2.095   1.810  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -6.889   1.702   0.098  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -7.127   3.376   0.602  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -5.178   3.402   2.940  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -5.265   4.627   1.665  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -3.741   3.816   2.008  1.00  0.00           H  
ATOM    302  N   PRO A  21      -5.433  -0.850   0.642  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -5.902  -1.846  -0.295  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.262  -1.441  -0.888  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.149  -0.928  -0.178  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -6.035  -3.104   0.561  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -6.331  -2.607   1.935  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -5.759  -1.211   2.038  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -5.187  -2.005  -1.090  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -6.836  -3.717   0.176  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -5.108  -3.659   0.535  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -7.400  -2.582   2.090  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -5.866  -3.256   2.663  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -6.494  -0.530   2.444  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -4.870  -1.212   2.652  1.00  0.00           H  
ATOM    316  N   MET A  22      -7.407  -1.634  -2.167  1.00  0.00           N  
ATOM    317  CA  MET A  22      -8.616  -1.328  -2.865  1.00  0.00           C  
ATOM    318  C   MET A  22      -9.589  -2.482  -2.616  1.00  0.00           C  
ATOM    319  O   MET A  22      -9.161  -3.600  -2.315  1.00  0.00           O  
ATOM    320  CB  MET A  22      -8.283  -1.152  -4.357  1.00  0.00           C  
ATOM    321  CG  MET A  22      -9.326  -0.469  -5.256  1.00  0.00           C  
ATOM    322  SD  MET A  22     -10.745  -1.490  -5.679  1.00  0.00           S  
ATOM    323  CE  MET A  22     -11.610  -0.399  -6.811  1.00  0.00           C  
ATOM    324  H   MET A  22      -6.665  -2.002  -2.683  1.00  0.00           H  
ATOM    325  HA  MET A  22      -8.963  -0.399  -2.452  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -7.365  -0.594  -4.439  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -8.130  -2.150  -4.736  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -9.690   0.415  -4.754  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -8.832  -0.172  -6.169  1.00  0.00           H  
ATOM    330  HE1 MET A  22     -12.511  -0.883  -7.159  1.00  0.00           H  
ATOM    331  HE2 MET A  22     -10.973  -0.179  -7.654  1.00  0.00           H  
ATOM    332  HE3 MET A  22     -11.865   0.519  -6.303  1.00  0.00           H  
ATOM    333  N   ILE A  23     -10.851  -2.227  -2.715  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -11.853  -3.244  -2.426  1.00  0.00           C  
ATOM    335  C   ILE A  23     -12.061  -4.138  -3.657  1.00  0.00           C  
ATOM    336  O   ILE A  23     -11.424  -5.184  -3.788  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -13.205  -2.625  -1.961  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -12.967  -1.643  -0.803  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -14.158  -3.740  -1.507  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -14.187  -0.832  -0.414  1.00  0.00           C  
ATOM    341  H   ILE A  23     -11.104  -1.337  -3.041  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -11.455  -3.862  -1.634  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -13.657  -2.101  -2.788  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -12.668  -2.207   0.066  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -12.174  -0.959  -1.067  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -15.086  -3.306  -1.164  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -13.703  -4.295  -0.700  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -14.354  -4.404  -2.335  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -13.939  -0.180   0.411  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -14.984  -1.499  -0.122  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -14.507  -0.238  -1.258  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -12.903  -3.714  -4.573  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -13.382  -2.874  -4.415  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -13.022  -4.255  -5.381  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       5.954   7.227  -1.274  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.352   5.906  -1.174  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.997   5.167  -0.027  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.902   5.708   0.628  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.508   5.128  -2.482  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.547   7.797  -2.042  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.982   7.148  -1.400  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.797   7.726  -0.376  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.300   6.023  -0.960  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.063   5.689  -3.292  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.006   4.176  -2.393  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.553   4.961  -2.690  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.550   3.964   0.224  1.00  0.00           N  
ATOM     14  CA  CYS A   2       6.082   3.155   1.294  1.00  0.00           C  
ATOM     15  C   CYS A   2       7.446   2.618   0.876  1.00  0.00           C  
ATOM     16  O   CYS A   2       7.830   2.755  -0.298  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.089   2.050   1.600  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.404   2.708   1.864  1.00  0.00           S  
ATOM     19  H   CYS A   2       4.841   3.562  -0.321  1.00  0.00           H  
ATOM     20  HA  CYS A   2       6.204   3.783   2.163  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.059   1.355   0.773  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       5.387   1.534   2.501  1.00  0.00           H  
ATOM     23  N   LYS A   3       8.183   2.021   1.786  1.00  0.00           N  
ATOM     24  CA  LYS A   3       9.540   1.633   1.456  1.00  0.00           C  
ATOM     25  C   LYS A   3       9.553   0.381   0.608  1.00  0.00           C  
ATOM     26  O   LYS A   3      10.199   0.337  -0.434  1.00  0.00           O  
ATOM     27  CB  LYS A   3      10.421   1.493   2.709  1.00  0.00           C  
ATOM     28  CG  LYS A   3      10.406   2.729   3.625  1.00  0.00           C  
ATOM     29  CD  LYS A   3      10.706   4.038   2.874  1.00  0.00           C  
ATOM     30  CE  LYS A   3      12.128   4.112   2.320  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      13.150   4.194   3.381  1.00  0.00           N  
ATOM     32  H   LYS A   3       7.802   1.800   2.668  1.00  0.00           H  
ATOM     33  HA  LYS A   3       9.938   2.425   0.840  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      10.074   0.643   3.279  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      11.440   1.311   2.399  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       9.426   2.811   4.070  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      11.141   2.591   4.405  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      10.012   4.136   2.053  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      10.549   4.859   3.557  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      12.317   3.230   1.726  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      12.205   4.985   1.689  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      12.971   5.007   4.002  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      14.085   4.353   2.954  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      13.198   3.332   3.963  1.00  0.00           H  
ATOM     45  N   GLU A   4       8.822  -0.612   1.028  1.00  0.00           N  
ATOM     46  CA  GLU A   4       8.711  -1.825   0.286  1.00  0.00           C  
ATOM     47  C   GLU A   4       7.240  -2.080  -0.013  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.369  -1.536   0.661  1.00  0.00           O  
ATOM     49  CB  GLU A   4       9.288  -2.991   1.085  1.00  0.00           C  
ATOM     50  CG  GLU A   4      10.772  -2.885   1.422  1.00  0.00           C  
ATOM     51  CD  GLU A   4      11.654  -2.775   0.200  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      11.600  -3.669  -0.679  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      12.444  -1.812   0.110  1.00  0.00           O  
ATOM     54  H   GLU A   4       8.309  -0.553   1.858  1.00  0.00           H  
ATOM     55  HA  GLU A   4       9.259  -1.718  -0.637  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       8.743  -3.084   2.011  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       9.128  -3.889   0.516  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      10.924  -2.006   2.030  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      11.063  -3.762   1.983  1.00  0.00           H  
ATOM     60  N   TYR A   5       6.971  -2.897  -0.994  1.00  0.00           N  
ATOM     61  CA  TYR A   5       5.606  -3.250  -1.359  1.00  0.00           C  
ATOM     62  C   TYR A   5       5.076  -4.233  -0.339  1.00  0.00           C  
ATOM     63  O   TYR A   5       3.979  -4.083   0.217  1.00  0.00           O  
ATOM     64  CB  TYR A   5       5.608  -3.874  -2.750  1.00  0.00           C  
ATOM     65  CG  TYR A   5       4.250  -4.235  -3.304  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       3.817  -5.550  -3.327  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       3.413  -3.263  -3.827  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       2.595  -5.886  -3.854  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       2.185  -3.591  -4.351  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       1.784  -4.904  -4.363  1.00  0.00           C  
ATOM     71  OH  TYR A   5       0.577  -5.241  -4.901  1.00  0.00           O  
ATOM     72  H   TYR A   5       7.717  -3.267  -1.516  1.00  0.00           H  
ATOM     73  HA  TYR A   5       4.999  -2.360  -1.357  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       6.080  -3.193  -3.440  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       6.200  -4.775  -2.708  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       4.458  -6.320  -2.924  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       3.733  -2.231  -3.814  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       2.280  -6.918  -3.861  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       1.550  -2.813  -4.747  1.00  0.00           H  
ATOM     80  HH  TYR A   5       0.506  -4.829  -5.770  1.00  0.00           H  
ATOM     81  N   TRP A   6       5.911  -5.201  -0.041  1.00  0.00           N  
ATOM     82  CA  TRP A   6       5.604  -6.240   0.942  1.00  0.00           C  
ATOM     83  C   TRP A   6       5.545  -5.668   2.361  1.00  0.00           C  
ATOM     84  O   TRP A   6       5.127  -6.348   3.296  1.00  0.00           O  
ATOM     85  CB  TRP A   6       6.598  -7.408   0.849  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.033  -7.029   1.067  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       8.932  -6.668   0.112  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       8.740  -6.984   2.319  1.00  0.00           C  
ATOM     89  NE1 TRP A   6      10.148  -6.397   0.689  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      10.054  -6.578   2.041  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       8.381  -7.241   3.644  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      11.011  -6.424   3.034  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       9.331  -7.089   4.629  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      10.631  -6.683   4.319  1.00  0.00           C  
ATOM     95  H   TRP A   6       6.756  -5.200  -0.539  1.00  0.00           H  
ATOM     96  HA  TRP A   6       4.616  -6.605   0.700  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       6.338  -8.166   1.574  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       6.514  -7.819  -0.144  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       8.709  -6.608  -0.945  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      10.958  -6.106   0.212  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       7.381  -7.554   3.903  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      12.022  -6.110   2.819  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       9.076  -7.282   5.661  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      11.341  -6.577   5.127  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.970  -4.417   2.495  1.00  0.00           N  
ATOM    106  CA  GLU A   7       5.885  -3.678   3.749  1.00  0.00           C  
ATOM    107  C   GLU A   7       4.428  -3.496   4.116  1.00  0.00           C  
ATOM    108  O   GLU A   7       4.040  -3.564   5.278  1.00  0.00           O  
ATOM    109  CB  GLU A   7       6.593  -2.323   3.617  1.00  0.00           C  
ATOM    110  CG  GLU A   7       6.511  -1.413   4.824  1.00  0.00           C  
ATOM    111  CD  GLU A   7       7.257  -0.112   4.617  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       8.409   0.011   5.100  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       6.711   0.810   3.982  1.00  0.00           O  
ATOM    114  H   GLU A   7       6.350  -3.995   1.697  1.00  0.00           H  
ATOM    115  HA  GLU A   7       6.357  -4.266   4.515  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       7.641  -2.505   3.441  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       6.183  -1.799   2.767  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       5.472  -1.196   5.019  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       6.934  -1.927   5.675  1.00  0.00           H  
ATOM    120  N   CYS A   8       3.638  -3.287   3.119  1.00  0.00           N  
ATOM    121  CA  CYS A   8       2.231  -3.179   3.291  1.00  0.00           C  
ATOM    122  C   CYS A   8       1.604  -4.542   3.090  1.00  0.00           C  
ATOM    123  O   CYS A   8       0.773  -5.000   3.889  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.681  -2.207   2.273  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.292  -0.497   2.426  1.00  0.00           S  
ATOM    126  H   CYS A   8       4.025  -3.200   2.225  1.00  0.00           H  
ATOM    127  HA  CYS A   8       2.017  -2.816   4.282  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       1.968  -2.564   1.295  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.608  -2.207   2.333  1.00  0.00           H  
ATOM    130  N   GLY A   9       2.057  -5.214   2.075  1.00  0.00           N  
ATOM    131  CA  GLY A   9       1.553  -6.507   1.762  1.00  0.00           C  
ATOM    132  C   GLY A   9       1.138  -6.584   0.328  1.00  0.00           C  
ATOM    133  O   GLY A   9       1.193  -5.579  -0.392  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.731  -4.805   1.489  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       2.316  -7.246   1.958  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       0.692  -6.705   2.383  1.00  0.00           H  
ATOM    137  N   ALA A  10       0.702  -7.745  -0.087  1.00  0.00           N  
ATOM    138  CA  ALA A  10       0.305  -7.967  -1.458  1.00  0.00           C  
ATOM    139  C   ALA A  10      -0.970  -7.223  -1.766  1.00  0.00           C  
ATOM    140  O   ALA A  10      -1.971  -7.392  -1.073  1.00  0.00           O  
ATOM    141  CB  ALA A  10       0.123  -9.447  -1.724  1.00  0.00           C  
ATOM    142  H   ALA A  10       0.614  -8.480   0.557  1.00  0.00           H  
ATOM    143  HA  ALA A  10       1.093  -7.600  -2.098  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       1.026  -9.975  -1.458  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      -0.088  -9.599  -2.772  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      -0.701  -9.817  -1.134  1.00  0.00           H  
ATOM    147  N   PHE A  11      -0.902  -6.360  -2.769  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -2.030  -5.573  -3.261  1.00  0.00           C  
ATOM    149  C   PHE A  11      -2.489  -4.526  -2.270  1.00  0.00           C  
ATOM    150  O   PHE A  11      -3.567  -3.948  -2.412  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -3.187  -6.466  -3.755  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -2.792  -7.324  -4.927  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -2.437  -8.653  -4.750  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -2.749  -6.788  -6.201  1.00  0.00           C  
ATOM    155  CE1 PHE A  11      -2.048  -9.427  -5.824  1.00  0.00           C  
ATOM    156  CE2 PHE A  11      -2.366  -7.558  -7.278  1.00  0.00           C  
ATOM    157  CZ  PHE A  11      -2.014  -8.878  -7.089  1.00  0.00           C  
ATOM    158  H   PHE A  11      -0.043  -6.217  -3.224  1.00  0.00           H  
ATOM    159  HA  PHE A  11      -1.643  -5.031  -4.112  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -3.501  -7.116  -2.952  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -4.015  -5.843  -4.057  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -2.467  -9.085  -3.760  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -3.025  -5.754  -6.350  1.00  0.00           H  
ATOM    164  HE1 PHE A  11      -1.774 -10.462  -5.675  1.00  0.00           H  
ATOM    165  HE2 PHE A  11      -2.339  -7.129  -8.269  1.00  0.00           H  
ATOM    166  HZ  PHE A  11      -1.710  -9.480  -7.933  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.662  -4.240  -1.297  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.978  -3.216  -0.356  1.00  0.00           C  
ATOM    169  C   LEU A  12      -1.137  -2.011  -0.739  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.074  -1.985  -0.504  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.683  -3.680   1.079  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.419  -2.930   2.194  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -3.911  -3.162   2.084  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -1.934  -3.372   3.554  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.808  -4.719  -1.224  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -3.024  -2.971  -0.468  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.927  -4.729   1.159  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -0.624  -3.564   1.254  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -2.238  -1.870   2.092  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -4.280  -2.773   1.147  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -4.410  -2.661   2.900  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -4.112  -4.222   2.139  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -2.112  -4.431   3.671  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.469  -2.830   4.322  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -0.877  -3.175   3.648  1.00  0.00           H  
ATOM    186  N   PHE A  13      -1.762  -1.056  -1.371  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -1.061   0.088  -1.911  1.00  0.00           C  
ATOM    188  C   PHE A  13      -1.025   1.215  -0.911  1.00  0.00           C  
ATOM    189  O   PHE A  13      -1.711   1.173   0.115  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -1.697   0.548  -3.236  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -1.657  -0.496  -4.328  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -2.779  -1.253  -4.628  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -0.495  -0.723  -5.045  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -2.742  -2.215  -5.620  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -0.450  -1.682  -6.040  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -1.576  -2.431  -6.327  1.00  0.00           C  
ATOM    197  H   PHE A  13      -2.738  -1.088  -1.448  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -0.047  -0.223  -2.110  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -2.732   0.802  -3.059  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -1.175   1.423  -3.591  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -3.693  -1.085  -4.077  1.00  0.00           H  
ATOM    202  HD2 PHE A  13       0.387  -0.139  -4.820  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -3.624  -2.799  -5.843  1.00  0.00           H  
ATOM    204  HE2 PHE A  13       0.466  -1.846  -6.590  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -1.542  -3.182  -7.105  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.238   2.206  -1.191  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.101   3.311  -0.298  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.916   4.487  -0.792  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.832   4.889  -1.963  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.354   3.716  -0.179  1.00  0.00           C  
ATOM    211  SG  CYS A  14       2.492   2.318   0.096  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.280   2.203  -2.025  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.457   3.008   0.675  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.634   4.229  -1.085  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.458   4.400   0.651  1.00  0.00           H  
ATOM    216  N   ILE A  15      -1.707   5.009   0.087  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -2.507   6.158  -0.137  1.00  0.00           C  
ATOM    218  C   ILE A  15      -2.285   7.055   1.053  1.00  0.00           C  
ATOM    219  O   ILE A  15      -2.606   6.698   2.194  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -4.021   5.819  -0.324  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.225   4.939  -1.583  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.874   7.091  -0.399  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -5.667   4.566  -1.881  1.00  0.00           C  
ATOM    224  H   ILE A  15      -1.741   4.604   0.981  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -2.123   6.648  -1.020  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -4.325   5.261   0.546  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -3.850   5.472  -2.445  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -3.660   4.027  -1.465  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.731   7.676   0.497  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -5.914   6.816  -0.486  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -4.585   7.669  -1.264  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -6.083   4.025  -1.044  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -5.703   3.947  -2.764  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -6.238   5.467  -2.048  1.00  0.00           H  
ATOM    235  N   GLU A  16      -1.644   8.157   0.777  1.00  0.00           N  
ATOM    236  CA  GLU A  16      -1.207   9.166   1.725  1.00  0.00           C  
ATOM    237  C   GLU A  16      -0.141   8.609   2.664  1.00  0.00           C  
ATOM    238  O   GLU A  16       0.104   9.140   3.747  1.00  0.00           O  
ATOM    239  CB  GLU A  16      -2.362   9.709   2.496  1.00  0.00           C  
ATOM    240  CG  GLU A  16      -3.401  10.413   1.661  1.00  0.00           C  
ATOM    241  CD  GLU A  16      -4.505  10.946   2.510  1.00  0.00           C  
ATOM    242  OE1 GLU A  16      -5.262  10.139   3.080  1.00  0.00           O  
ATOM    243  OE2 GLU A  16      -4.643  12.186   2.641  1.00  0.00           O  
ATOM    244  H   GLU A  16      -1.484   8.311  -0.169  1.00  0.00           H  
ATOM    245  HA  GLU A  16      -0.763   9.962   1.148  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -2.830   8.848   2.945  1.00  0.00           H  
ATOM    247  HB3 GLU A  16      -1.974  10.378   3.244  1.00  0.00           H  
ATOM    248  HG2 GLU A  16      -2.931  11.230   1.134  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -3.811   9.714   0.949  1.00  0.00           H  
ATOM    250  N   GLY A  17       0.503   7.559   2.227  1.00  0.00           N  
ATOM    251  CA  GLY A  17       1.527   6.925   3.008  1.00  0.00           C  
ATOM    252  C   GLY A  17       0.977   5.804   3.857  1.00  0.00           C  
ATOM    253  O   GLY A  17       1.721   5.134   4.570  1.00  0.00           O  
ATOM    254  H   GLY A  17       0.281   7.229   1.329  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       2.273   6.524   2.339  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       1.985   7.661   3.652  1.00  0.00           H  
ATOM    257  N   ILE A  18      -0.317   5.613   3.799  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.972   4.573   4.553  1.00  0.00           C  
ATOM    259  C   ILE A  18      -1.248   3.410   3.618  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.640   3.621   2.467  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -2.313   5.079   5.166  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -2.068   6.347   5.999  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -2.954   3.995   6.036  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -3.317   6.938   6.616  1.00  0.00           C  
ATOM    265  H   ILE A  18      -0.869   6.180   3.216  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -0.312   4.254   5.346  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -2.990   5.317   4.360  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -1.385   6.114   6.802  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -1.620   7.098   5.364  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -2.300   3.766   6.863  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -3.102   3.102   5.446  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -3.904   4.345   6.410  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -3.769   6.211   7.273  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -4.016   7.201   5.837  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -3.056   7.820   7.182  1.00  0.00           H  
ATOM    276  N   CYS A  19      -1.013   2.220   4.086  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -1.239   1.031   3.315  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.722   0.671   3.391  1.00  0.00           C  
ATOM    279  O   CYS A  19      -3.227   0.281   4.454  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -0.403  -0.119   3.879  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.386   0.243   4.092  1.00  0.00           S  
ATOM    282  H   CYS A  19      -0.679   2.111   5.003  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -0.954   1.213   2.290  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.798  -0.389   4.847  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.505  -0.966   3.217  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.418   0.834   2.292  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.841   0.563   2.215  1.00  0.00           C  
ATOM    288  C   VAL A  20      -5.169  -0.103   0.877  1.00  0.00           C  
ATOM    289  O   VAL A  20      -4.422   0.048  -0.100  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.710   1.863   2.366  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -5.594   2.465   3.755  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -5.331   2.895   1.328  1.00  0.00           C  
ATOM    293  H   VAL A  20      -2.957   1.131   1.471  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -5.089  -0.120   3.015  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -6.743   1.591   2.210  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -5.956   1.759   4.487  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -6.180   3.371   3.803  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -4.558   2.693   3.955  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -5.949   3.773   1.446  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -5.475   2.477   0.342  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -4.293   3.164   1.454  1.00  0.00           H  
ATOM    302  N   PRO A  21      -6.238  -0.901   0.818  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -6.679  -1.491  -0.432  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.318  -0.415  -1.303  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.153   0.369  -0.821  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -7.722  -2.530   0.003  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -8.223  -2.051   1.323  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -7.092  -1.298   1.959  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -5.865  -1.961  -0.963  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -8.514  -2.575  -0.730  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -7.252  -3.498   0.091  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -9.072  -1.398   1.179  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -8.502  -2.895   1.936  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -7.463  -0.430   2.485  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -6.549  -1.942   2.634  1.00  0.00           H  
ATOM    316  N   MET A  22      -6.919  -0.338  -2.545  1.00  0.00           N  
ATOM    317  CA  MET A  22      -7.450   0.658  -3.405  1.00  0.00           C  
ATOM    318  C   MET A  22      -8.820   0.230  -3.855  1.00  0.00           C  
ATOM    319  O   MET A  22      -9.065  -0.950  -4.121  1.00  0.00           O  
ATOM    320  CB  MET A  22      -6.548   0.924  -4.594  1.00  0.00           C  
ATOM    321  CG  MET A  22      -6.902   2.181  -5.377  1.00  0.00           C  
ATOM    322  SD  MET A  22      -5.748   2.520  -6.721  1.00  0.00           S  
ATOM    323  CE  MET A  22      -6.439   4.053  -7.349  1.00  0.00           C  
ATOM    324  H   MET A  22      -6.269  -0.970  -2.906  1.00  0.00           H  
ATOM    325  HA  MET A  22      -7.508   1.540  -2.792  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -5.524   0.990  -4.269  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -6.695   0.084  -5.252  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -7.892   2.066  -5.794  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -6.896   3.020  -4.698  1.00  0.00           H  
ATOM    330  HE1 MET A  22      -7.448   3.881  -7.689  1.00  0.00           H  
ATOM    331  HE2 MET A  22      -5.835   4.412  -8.168  1.00  0.00           H  
ATOM    332  HE3 MET A  22      -6.447   4.791  -6.560  1.00  0.00           H  
ATOM    333  N   ILE A  23      -9.687   1.155  -3.930  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -11.048   0.882  -4.246  1.00  0.00           C  
ATOM    335  C   ILE A  23     -11.531   1.696  -5.463  1.00  0.00           C  
ATOM    336  O   ILE A  23     -11.894   1.125  -6.492  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -11.973   1.020  -2.984  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -13.406   0.574  -3.275  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -11.933   2.412  -2.343  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -13.527  -0.896  -3.618  1.00  0.00           C  
ATOM    341  H   ILE A  23      -9.373   2.067  -3.767  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -11.058  -0.154  -4.552  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -11.545   0.348  -2.259  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -14.020   0.762  -2.408  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -13.786   1.143  -4.112  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -12.280   3.149  -3.052  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -10.919   2.645  -2.050  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -12.569   2.425  -1.470  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -14.560  -1.131  -3.822  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -13.184  -1.489  -2.784  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -12.930  -1.119  -4.489  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -11.533   3.001  -5.358  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -11.232   3.399  -4.513  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -11.839   3.528  -6.124  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       4.031   7.576  -1.424  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.976   6.549  -1.801  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.825   5.379  -0.872  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.184   5.495   0.177  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.389   7.087  -1.722  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.062   7.207  -1.517  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.119   8.410  -2.032  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.175   7.842  -0.430  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.783   6.239  -2.816  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.596   7.402  -0.710  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.488   7.929  -2.390  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.087   6.314  -2.008  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.369   4.261  -1.261  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.401   3.090  -0.425  1.00  0.00           C  
ATOM     15  C   CYS A   2       6.763   3.003   0.206  1.00  0.00           C  
ATOM     16  O   CYS A   2       7.748   3.435  -0.393  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.129   1.834  -1.251  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.497   1.815  -2.036  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.776   4.206  -2.154  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.647   3.189   0.342  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.869   1.761  -2.035  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       5.200   0.966  -0.612  1.00  0.00           H  
ATOM     23  N   LYS A   3       6.834   2.491   1.392  1.00  0.00           N  
ATOM     24  CA  LYS A   3       8.092   2.353   2.052  1.00  0.00           C  
ATOM     25  C   LYS A   3       8.570   0.918   1.899  1.00  0.00           C  
ATOM     26  O   LYS A   3       9.661   0.666   1.381  1.00  0.00           O  
ATOM     27  CB  LYS A   3       7.972   2.729   3.529  1.00  0.00           C  
ATOM     28  CG  LYS A   3       9.306   2.798   4.244  1.00  0.00           C  
ATOM     29  CD  LYS A   3       9.139   3.118   5.709  1.00  0.00           C  
ATOM     30  CE  LYS A   3      10.487   3.286   6.371  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      10.369   3.527   7.816  1.00  0.00           N  
ATOM     32  H   LYS A   3       6.018   2.178   1.837  1.00  0.00           H  
ATOM     33  HA  LYS A   3       8.793   3.015   1.567  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       7.493   3.694   3.606  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       7.358   1.993   4.027  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       9.810   1.848   4.146  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       9.905   3.567   3.782  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       8.578   4.036   5.807  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       8.605   2.312   6.190  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      11.063   2.389   6.204  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      10.995   4.120   5.911  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       9.917   2.707   8.270  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       9.813   4.380   8.029  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      11.305   3.650   8.248  1.00  0.00           H  
ATOM     45  N   GLU A   4       7.739  -0.011   2.320  1.00  0.00           N  
ATOM     46  CA  GLU A   4       8.010  -1.407   2.219  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.753  -2.098   1.721  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.792  -2.277   2.466  1.00  0.00           O  
ATOM     49  CB  GLU A   4       8.367  -1.975   3.567  1.00  0.00           C  
ATOM     50  CG  GLU A   4       9.586  -1.362   4.241  1.00  0.00           C  
ATOM     51  CD  GLU A   4       9.810  -1.912   5.625  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       9.220  -1.391   6.588  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      10.575  -2.875   5.787  1.00  0.00           O  
ATOM     54  H   GLU A   4       6.880   0.218   2.731  1.00  0.00           H  
ATOM     55  HA  GLU A   4       8.826  -1.563   1.530  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       7.499  -1.840   4.190  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       8.524  -3.027   3.408  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      10.460  -1.572   3.642  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       9.446  -0.295   4.310  1.00  0.00           H  
ATOM     60  N   TYR A   5       6.770  -2.471   0.481  1.00  0.00           N  
ATOM     61  CA  TYR A   5       5.616  -3.084  -0.193  1.00  0.00           C  
ATOM     62  C   TYR A   5       5.224  -4.376   0.502  1.00  0.00           C  
ATOM     63  O   TYR A   5       4.071  -4.588   0.865  1.00  0.00           O  
ATOM     64  CB  TYR A   5       5.958  -3.354  -1.668  1.00  0.00           C  
ATOM     65  CG  TYR A   5       4.789  -3.827  -2.526  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       4.589  -5.178  -2.789  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       3.891  -2.918  -3.073  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       3.533  -5.605  -3.572  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       2.832  -3.340  -3.855  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       2.658  -4.683  -4.099  1.00  0.00           C  
ATOM     71  OH  TYR A   5       1.609  -5.107  -4.878  1.00  0.00           O  
ATOM     72  H   TYR A   5       7.614  -2.308   0.011  1.00  0.00           H  
ATOM     73  HA  TYR A   5       4.788  -2.396  -0.143  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       6.358  -2.451  -2.102  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       6.724  -4.114  -1.704  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       5.272  -5.904  -2.376  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       4.026  -1.863  -2.884  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       3.398  -6.659  -3.761  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       2.149  -2.612  -4.267  1.00  0.00           H  
ATOM     80  HH  TYR A   5       1.563  -4.565  -5.678  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.220  -5.184   0.744  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.065  -6.496   1.384  1.00  0.00           C  
ATOM     83  C   TRP A   6       5.499  -6.383   2.809  1.00  0.00           C  
ATOM     84  O   TRP A   6       4.832  -7.292   3.285  1.00  0.00           O  
ATOM     85  CB  TRP A   6       7.408  -7.254   1.390  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.524  -6.502   2.059  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       8.850  -6.520   3.381  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       9.456  -5.615   1.432  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.909  -5.685   3.613  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      10.304  -5.125   2.438  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       9.654  -5.184   0.116  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      11.330  -4.231   2.177  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      10.678  -4.297  -0.141  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      11.502  -3.829   0.886  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.101  -4.860   0.462  1.00  0.00           H  
ATOM     96  HA  TRP A   6       5.360  -7.058   0.789  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       7.282  -8.188   1.916  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       7.704  -7.458   0.371  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       8.326  -7.104   4.124  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      10.333  -5.511   4.484  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       9.031  -5.536  -0.692  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      11.978  -3.859   2.956  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      10.850  -3.951  -1.151  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      12.292  -3.134   0.640  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.745  -5.250   3.457  1.00  0.00           N  
ATOM    106  CA  GLU A   7       5.282  -4.997   4.820  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.778  -4.788   4.819  1.00  0.00           C  
ATOM    108  O   GLU A   7       3.069  -5.116   5.776  1.00  0.00           O  
ATOM    109  CB  GLU A   7       6.001  -3.762   5.370  1.00  0.00           C  
ATOM    110  CG  GLU A   7       5.626  -3.346   6.781  1.00  0.00           C  
ATOM    111  CD  GLU A   7       5.906  -4.407   7.797  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       7.093  -4.748   8.014  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       4.966  -4.899   8.427  1.00  0.00           O  
ATOM    114  H   GLU A   7       6.251  -4.548   2.997  1.00  0.00           H  
ATOM    115  HA  GLU A   7       5.518  -5.851   5.428  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       7.064  -3.945   5.353  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       5.785  -2.936   4.707  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       6.188  -2.463   7.046  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       4.571  -3.117   6.798  1.00  0.00           H  
ATOM    120  N   CYS A   8       3.307  -4.266   3.750  1.00  0.00           N  
ATOM    121  CA  CYS A   8       1.929  -3.989   3.591  1.00  0.00           C  
ATOM    122  C   CYS A   8       1.211  -5.175   2.983  1.00  0.00           C  
ATOM    123  O   CYS A   8       0.125  -5.563   3.434  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.792  -2.762   2.734  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.675  -1.321   3.412  1.00  0.00           S  
ATOM    126  H   CYS A   8       3.930  -4.037   3.032  1.00  0.00           H  
ATOM    127  HA  CYS A   8       1.502  -3.782   4.556  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       2.187  -2.970   1.751  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.750  -2.508   2.658  1.00  0.00           H  
ATOM    130  N   GLY A   9       1.825  -5.766   2.007  1.00  0.00           N  
ATOM    131  CA  GLY A   9       1.259  -6.903   1.346  1.00  0.00           C  
ATOM    132  C   GLY A   9       1.114  -6.642  -0.124  1.00  0.00           C  
ATOM    133  O   GLY A   9       1.475  -5.563  -0.603  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.681  -5.402   1.689  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       1.900  -7.758   1.500  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       0.284  -7.107   1.763  1.00  0.00           H  
ATOM    137  N   ALA A  10       0.561  -7.583  -0.827  1.00  0.00           N  
ATOM    138  CA  ALA A  10       0.408  -7.477  -2.253  1.00  0.00           C  
ATOM    139  C   ALA A  10      -0.868  -6.740  -2.595  1.00  0.00           C  
ATOM    140  O   ALA A  10      -1.890  -6.911  -1.917  1.00  0.00           O  
ATOM    141  CB  ALA A  10       0.402  -8.856  -2.887  1.00  0.00           C  
ATOM    142  H   ALA A  10       0.209  -8.375  -0.367  1.00  0.00           H  
ATOM    143  HA  ALA A  10       1.251  -6.926  -2.643  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       1.319  -9.370  -2.640  1.00  0.00           H  
ATOM    145  HB2 ALA A  10       0.323  -8.760  -3.961  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      -0.438  -9.420  -2.512  1.00  0.00           H  
ATOM    147  N   PHE A  11      -0.792  -5.901  -3.621  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -1.937  -5.141  -4.158  1.00  0.00           C  
ATOM    149  C   PHE A  11      -2.374  -4.001  -3.252  1.00  0.00           C  
ATOM    150  O   PHE A  11      -3.465  -3.453  -3.402  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -3.126  -6.051  -4.519  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -2.846  -7.003  -5.645  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -2.994  -6.595  -6.954  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -2.442  -8.302  -5.396  1.00  0.00           C  
ATOM    155  CE1 PHE A  11      -2.745  -7.455  -7.994  1.00  0.00           C  
ATOM    156  CE2 PHE A  11      -2.191  -9.168  -6.434  1.00  0.00           C  
ATOM    157  CZ  PHE A  11      -2.344  -8.740  -7.737  1.00  0.00           C  
ATOM    158  H   PHE A  11       0.085  -5.768  -4.049  1.00  0.00           H  
ATOM    159  HA  PHE A  11      -1.577  -4.687  -5.070  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -3.392  -6.636  -3.652  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -3.967  -5.433  -4.798  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -3.307  -5.583  -7.163  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -2.323  -8.636  -4.375  1.00  0.00           H  
ATOM    164  HE1 PHE A  11      -2.867  -7.119  -9.013  1.00  0.00           H  
ATOM    165  HE2 PHE A  11      -1.874 -10.181  -6.232  1.00  0.00           H  
ATOM    166  HZ  PHE A  11      -2.149  -9.412  -8.559  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.523  -3.624  -2.338  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.797  -2.486  -1.491  1.00  0.00           C  
ATOM    169  C   LEU A  12      -1.408  -1.221  -2.224  1.00  0.00           C  
ATOM    170  O   LEU A  12      -0.476  -1.231  -3.035  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.038  -2.571  -0.150  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -1.663  -3.407   0.997  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.972  -2.806   1.451  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -1.864  -4.859   0.607  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.679  -4.113  -2.244  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.859  -2.463  -1.301  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -0.057  -2.975  -0.351  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -0.915  -1.558   0.202  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.997  -3.370   1.847  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -3.679  -2.806   0.635  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.805  -1.790   1.778  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -3.372  -3.383   2.271  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -0.911  -5.297   0.351  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.526  -4.914  -0.244  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -2.296  -5.400   1.436  1.00  0.00           H  
ATOM    186  N   PHE A  13      -2.140  -0.168  -1.995  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -1.833   1.117  -2.582  1.00  0.00           C  
ATOM    188  C   PHE A  13      -1.404   2.041  -1.494  1.00  0.00           C  
ATOM    189  O   PHE A  13      -1.945   1.994  -0.397  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -3.039   1.706  -3.318  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -3.403   0.988  -4.582  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -4.091  -0.205  -4.544  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -3.068   1.523  -5.812  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -4.436  -0.855  -5.701  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -3.410   0.876  -6.977  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -4.096  -0.315  -6.920  1.00  0.00           C  
ATOM    197  H   PHE A  13      -2.919  -0.213  -1.398  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -1.018   0.983  -3.278  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -3.897   1.672  -2.664  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -2.828   2.736  -3.564  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -4.359  -0.634  -3.589  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -2.528   2.460  -5.853  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -4.974  -1.789  -5.650  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -3.143   1.301  -7.933  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -4.371  -0.829  -7.830  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.455   2.852  -1.760  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.029   3.730  -0.759  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.530   5.108  -0.944  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.481   5.696  -2.030  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.530   3.733  -0.730  1.00  0.00           C  
ATOM    211  SG  CYS A  14       2.234   2.071  -0.477  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.046   2.867  -2.653  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.330   3.353   0.188  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.879   4.146  -1.661  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.864   4.365   0.080  1.00  0.00           H  
ATOM    216  N   ILE A  15      -1.081   5.593   0.113  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -1.725   6.852   0.189  1.00  0.00           C  
ATOM    218  C   ILE A  15      -1.245   7.472   1.471  1.00  0.00           C  
ATOM    219  O   ILE A  15      -1.469   6.913   2.554  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.273   6.706   0.254  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -3.811   5.881  -0.935  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.920   8.082   0.281  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -5.305   5.621  -0.892  1.00  0.00           C  
ATOM    224  H   ILE A  15      -1.021   5.072   0.943  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -1.444   7.459  -0.659  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.515   6.202   1.176  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -3.601   6.409  -1.853  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -3.305   4.928  -0.957  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -3.605   8.611   1.169  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -4.994   7.979   0.276  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.605   8.632  -0.593  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -5.550   5.074   0.006  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -5.595   5.042  -1.757  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -5.833   6.563  -0.895  1.00  0.00           H  
ATOM    235  N   GLU A  16      -0.525   8.559   1.334  1.00  0.00           N  
ATOM    236  CA  GLU A  16       0.078   9.311   2.420  1.00  0.00           C  
ATOM    237  C   GLU A  16       1.171   8.497   3.102  1.00  0.00           C  
ATOM    238  O   GLU A  16       1.519   8.727   4.257  1.00  0.00           O  
ATOM    239  CB  GLU A  16      -0.974   9.746   3.398  1.00  0.00           C  
ATOM    240  CG  GLU A  16      -1.960  10.752   2.845  1.00  0.00           C  
ATOM    241  CD  GLU A  16      -3.012  11.121   3.844  1.00  0.00           C  
ATOM    242  OE1 GLU A  16      -2.729  11.923   4.754  1.00  0.00           O  
ATOM    243  OE2 GLU A  16      -4.153  10.633   3.742  1.00  0.00           O  
ATOM    244  H   GLU A  16      -0.386   8.882   0.429  1.00  0.00           H  
ATOM    245  HA  GLU A  16       0.537  10.186   1.983  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -1.512   8.844   3.642  1.00  0.00           H  
ATOM    247  HB3 GLU A  16      -0.470  10.151   4.257  1.00  0.00           H  
ATOM    248  HG2 GLU A  16      -1.423  11.646   2.567  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -2.439  10.333   1.972  1.00  0.00           H  
ATOM    250  N   GLY A  17       1.722   7.561   2.358  1.00  0.00           N  
ATOM    251  CA  GLY A  17       2.772   6.704   2.876  1.00  0.00           C  
ATOM    252  C   GLY A  17       2.218   5.521   3.634  1.00  0.00           C  
ATOM    253  O   GLY A  17       2.968   4.700   4.168  1.00  0.00           O  
ATOM    254  H   GLY A  17       1.412   7.488   1.431  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       3.367   6.342   2.050  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       3.401   7.281   3.537  1.00  0.00           H  
ATOM    257  N   ILE A  18       0.914   5.443   3.700  1.00  0.00           N  
ATOM    258  CA  ILE A  18       0.235   4.378   4.384  1.00  0.00           C  
ATOM    259  C   ILE A  18      -0.334   3.449   3.326  1.00  0.00           C  
ATOM    260  O   ILE A  18      -0.815   3.921   2.293  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -0.926   4.940   5.249  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -0.419   6.069   6.164  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -1.552   3.829   6.084  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -1.511   6.768   6.949  1.00  0.00           C  
ATOM    265  H   ILE A  18       0.367   6.131   3.264  1.00  0.00           H  
ATOM    266  HA  ILE A  18       0.936   3.850   5.014  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -1.681   5.338   4.586  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.282   5.657   6.874  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       0.086   6.809   5.560  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -2.356   4.239   6.676  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -0.804   3.403   6.736  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -1.939   3.062   5.430  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -2.016   6.050   7.579  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -2.221   7.209   6.265  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -1.076   7.543   7.563  1.00  0.00           H  
ATOM    276  N   CYS A  19      -0.255   2.173   3.543  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -0.751   1.218   2.586  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.210   0.914   2.854  1.00  0.00           C  
ATOM    279  O   CYS A  19      -2.558   0.353   3.886  1.00  0.00           O  
ATOM    280  CB  CYS A  19       0.066  -0.045   2.655  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.848   0.228   2.435  1.00  0.00           S  
ATOM    282  H   CYS A  19       0.149   1.834   4.373  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -0.653   1.645   1.600  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.087  -0.526   3.610  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.261  -0.712   1.875  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.051   1.289   1.933  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.476   1.116   2.058  1.00  0.00           C  
ATOM    288  C   VAL A  20      -4.962   0.191   0.933  1.00  0.00           C  
ATOM    289  O   VAL A  20      -4.517   0.328  -0.218  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.207   2.494   1.946  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -6.704   2.361   2.192  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -4.603   3.516   2.896  1.00  0.00           C  
ATOM    293  H   VAL A  20      -2.707   1.686   1.098  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -4.689   0.678   3.022  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -5.073   2.853   0.935  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -7.177   3.325   2.081  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -6.869   1.995   3.194  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -7.125   1.666   1.482  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -3.560   3.662   2.653  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -4.686   3.153   3.910  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -5.132   4.453   2.802  1.00  0.00           H  
ATOM    302  N   PRO A  21      -5.804  -0.811   1.248  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -6.402  -1.667   0.230  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.409  -0.864  -0.597  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.271  -0.164  -0.044  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -7.104  -2.770   1.037  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -7.333  -2.179   2.385  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -6.218  -1.197   2.614  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -5.648  -2.084  -0.422  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -8.035  -3.032   0.556  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -6.466  -3.639   1.092  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -8.286  -1.670   2.403  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -7.310  -2.955   3.136  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -6.580  -0.343   3.166  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -5.403  -1.670   3.143  1.00  0.00           H  
ATOM    316  N   MET A  22      -7.296  -0.935  -1.889  1.00  0.00           N  
ATOM    317  CA  MET A  22      -8.115  -0.164  -2.747  1.00  0.00           C  
ATOM    318  C   MET A  22      -9.208  -1.010  -3.342  1.00  0.00           C  
ATOM    319  O   MET A  22      -9.049  -2.220  -3.522  1.00  0.00           O  
ATOM    320  CB  MET A  22      -7.287   0.523  -3.828  1.00  0.00           C  
ATOM    321  CG  MET A  22      -8.059   1.451  -4.750  1.00  0.00           C  
ATOM    322  SD  MET A  22      -8.976   2.699  -3.833  1.00  0.00           S  
ATOM    323  CE  MET A  22      -9.686   3.631  -5.179  1.00  0.00           C  
ATOM    324  H   MET A  22      -6.665  -1.555  -2.299  1.00  0.00           H  
ATOM    325  HA  MET A  22      -8.525   0.587  -2.099  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -6.514   1.104  -3.351  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -6.843  -0.252  -4.431  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -7.366   1.946  -5.413  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -8.757   0.864  -5.328  1.00  0.00           H  
ATOM    330  HE1 MET A  22     -10.281   4.438  -4.778  1.00  0.00           H  
ATOM    331  HE2 MET A  22     -10.312   2.983  -5.774  1.00  0.00           H  
ATOM    332  HE3 MET A  22      -8.896   4.037  -5.794  1.00  0.00           H  
ATOM    333  N   ILE A  23     -10.291  -0.385  -3.643  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -11.432  -1.048  -4.211  1.00  0.00           C  
ATOM    335  C   ILE A  23     -11.411  -0.918  -5.744  1.00  0.00           C  
ATOM    336  O   ILE A  23     -11.828   0.095  -6.313  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -12.778  -0.541  -3.580  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -13.994  -1.199  -4.260  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -12.879   0.992  -3.576  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -15.328  -0.795  -3.678  1.00  0.00           C  
ATOM    341  H   ILE A  23     -10.283   0.587  -3.506  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -11.313  -2.097  -3.979  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -12.761  -0.845  -2.543  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -14.001  -0.936  -5.307  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -13.903  -2.271  -4.166  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -13.821   1.290  -3.140  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -12.821   1.357  -4.590  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -12.066   1.405  -2.997  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -15.461   0.272  -3.787  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -15.353  -1.057  -2.631  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -16.117  -1.314  -4.199  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -10.859  -1.903  -6.397  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -10.548  -2.681  -5.886  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -10.774  -1.826  -7.370  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       3.265   7.144  -2.670  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.226   6.259  -3.302  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.660   5.216  -2.300  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.172   5.564  -1.239  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.428   7.047  -3.794  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.431   6.596  -2.382  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.954   7.908  -3.300  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.688   7.542  -1.810  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.756   5.781  -4.146  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.895   7.549  -2.960  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.113   7.776  -4.526  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.137   6.368  -4.244  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.431   3.955  -2.613  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.827   2.855  -1.732  1.00  0.00           C  
ATOM     15  C   CYS A   2       6.343   2.768  -1.635  1.00  0.00           C  
ATOM     16  O   CYS A   2       7.054   3.021  -2.625  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.265   1.525  -2.238  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.449   1.448  -2.284  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.982   3.740  -3.459  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.423   3.055  -0.750  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.622   1.356  -3.243  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.615   0.728  -1.600  1.00  0.00           H  
ATOM     23  N   LYS A   3       6.840   2.452  -0.467  1.00  0.00           N  
ATOM     24  CA  LYS A   3       8.268   2.343  -0.266  1.00  0.00           C  
ATOM     25  C   LYS A   3       8.699   0.894  -0.173  1.00  0.00           C  
ATOM     26  O   LYS A   3       9.525   0.431  -0.951  1.00  0.00           O  
ATOM     27  CB  LYS A   3       8.699   3.079   0.995  1.00  0.00           C  
ATOM     28  CG  LYS A   3       8.511   4.580   0.944  1.00  0.00           C  
ATOM     29  CD  LYS A   3       9.101   5.259   2.177  1.00  0.00           C  
ATOM     30  CE  LYS A   3      10.618   5.053   2.276  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      11.348   5.556   1.082  1.00  0.00           N  
ATOM     32  H   LYS A   3       6.226   2.271   0.279  1.00  0.00           H  
ATOM     33  HA  LYS A   3       8.756   2.800  -1.113  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       8.122   2.697   1.824  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       9.741   2.867   1.174  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       9.003   4.962   0.063  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       7.454   4.799   0.892  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       8.895   6.318   2.137  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       8.635   4.842   3.057  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      10.982   5.575   3.149  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      10.816   4.000   2.396  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      12.373   5.463   1.216  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      11.136   6.556   0.883  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      11.104   5.013   0.228  1.00  0.00           H  
ATOM     45  N   GLU A   4       8.114   0.176   0.740  1.00  0.00           N  
ATOM     46  CA  GLU A   4       8.450  -1.201   0.952  1.00  0.00           C  
ATOM     47  C   GLU A   4       7.234  -2.081   0.774  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.174  -1.840   1.367  1.00  0.00           O  
ATOM     49  CB  GLU A   4       9.084  -1.431   2.327  1.00  0.00           C  
ATOM     50  CG  GLU A   4      10.610  -1.200   2.432  1.00  0.00           C  
ATOM     51  CD  GLU A   4      11.111   0.180   2.061  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      11.893   0.302   1.086  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      10.769   1.150   2.740  1.00  0.00           O  
ATOM     54  H   GLU A   4       7.405   0.575   1.289  1.00  0.00           H  
ATOM     55  HA  GLU A   4       9.171  -1.467   0.194  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       8.589  -0.773   3.020  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       8.873  -2.448   2.623  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      10.913  -1.391   3.450  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      11.091  -1.927   1.795  1.00  0.00           H  
ATOM     60  N   TYR A   5       7.409  -3.104  -0.012  1.00  0.00           N  
ATOM     61  CA  TYR A   5       6.363  -4.056  -0.360  1.00  0.00           C  
ATOM     62  C   TYR A   5       5.903  -4.788   0.882  1.00  0.00           C  
ATOM     63  O   TYR A   5       4.711  -4.915   1.160  1.00  0.00           O  
ATOM     64  CB  TYR A   5       6.935  -5.055  -1.371  1.00  0.00           C  
ATOM     65  CG  TYR A   5       5.943  -6.047  -1.944  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       5.753  -7.299  -1.364  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       5.212  -5.738  -3.072  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       4.861  -8.204  -1.896  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       4.321  -6.633  -3.608  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       4.146  -7.865  -3.021  1.00  0.00           C  
ATOM     71  OH  TYR A   5       3.256  -8.757  -3.563  1.00  0.00           O  
ATOM     72  H   TYR A   5       8.313  -3.228  -0.376  1.00  0.00           H  
ATOM     73  HA  TYR A   5       5.536  -3.534  -0.811  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       7.379  -4.508  -2.186  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       7.716  -5.614  -0.877  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       6.318  -7.558  -0.480  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       5.346  -4.772  -3.538  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       4.733  -9.169  -1.427  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       3.771  -6.356  -4.494  1.00  0.00           H  
ATOM     80  HH  TYR A   5       2.742  -9.180  -2.864  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.868  -5.206   1.646  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.642  -5.972   2.864  1.00  0.00           C  
ATOM     83  C   TRP A   6       5.972  -5.164   3.963  1.00  0.00           C  
ATOM     84  O   TRP A   6       5.450  -5.731   4.913  1.00  0.00           O  
ATOM     85  CB  TRP A   6       7.933  -6.613   3.360  1.00  0.00           C  
ATOM     86  CG  TRP A   6       9.067  -5.661   3.576  1.00  0.00           C  
ATOM     87  CD1 TRP A   6      10.060  -5.370   2.689  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       9.334  -4.881   4.747  1.00  0.00           C  
ATOM     89  NE1 TRP A   6      10.927  -4.465   3.236  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      10.499  -4.142   4.495  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       8.698  -4.736   5.980  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      11.041  -3.273   5.426  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       9.237  -3.871   6.900  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      10.398  -3.150   6.616  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.776  -4.989   1.347  1.00  0.00           H  
ATOM     96  HA  TRP A   6       5.959  -6.765   2.599  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       7.752  -7.134   4.288  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       8.237  -7.316   2.602  1.00  0.00           H  
ATOM     99  HD1 TRP A   6      10.145  -5.807   1.704  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      11.725  -4.095   2.791  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       7.799  -5.287   6.217  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      11.937  -2.702   5.230  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       8.758  -3.745   7.859  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      10.788  -2.479   7.366  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.988  -3.843   3.839  1.00  0.00           N  
ATOM    106  CA  GLU A   7       5.314  -3.010   4.825  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.809  -3.181   4.677  1.00  0.00           C  
ATOM    108  O   GLU A   7       3.060  -3.148   5.645  1.00  0.00           O  
ATOM    109  CB  GLU A   7       5.721  -1.528   4.743  1.00  0.00           C  
ATOM    110  CG  GLU A   7       5.121  -0.695   5.872  1.00  0.00           C  
ATOM    111  CD  GLU A   7       5.449   0.771   5.807  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       6.428   1.209   6.451  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       4.695   1.531   5.150  1.00  0.00           O  
ATOM    114  H   GLU A   7       6.471  -3.460   3.078  1.00  0.00           H  
ATOM    115  HA  GLU A   7       5.577  -3.412   5.788  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       6.797  -1.455   4.791  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       5.379  -1.121   3.803  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       4.048  -0.801   5.840  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       5.480  -1.091   6.812  1.00  0.00           H  
ATOM    120  N   CYS A   8       3.392  -3.398   3.466  1.00  0.00           N  
ATOM    121  CA  CYS A   8       2.021  -3.682   3.176  1.00  0.00           C  
ATOM    122  C   CYS A   8       1.777  -5.170   3.360  1.00  0.00           C  
ATOM    123  O   CYS A   8       0.733  -5.591   3.848  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.687  -3.265   1.753  1.00  0.00           C  
ATOM    125  SG  CYS A   8       1.881  -1.484   1.415  1.00  0.00           S  
ATOM    126  H   CYS A   8       4.034  -3.364   2.732  1.00  0.00           H  
ATOM    127  HA  CYS A   8       1.406  -3.130   3.867  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       2.332  -3.799   1.073  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.665  -3.538   1.556  1.00  0.00           H  
ATOM    130  N   GLY A   9       2.757  -5.953   2.975  1.00  0.00           N  
ATOM    131  CA  GLY A   9       2.673  -7.385   3.095  1.00  0.00           C  
ATOM    132  C   GLY A   9       2.355  -7.985   1.765  1.00  0.00           C  
ATOM    133  O   GLY A   9       3.125  -8.782   1.214  1.00  0.00           O  
ATOM    134  H   GLY A   9       3.550  -5.546   2.563  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       3.620  -7.766   3.446  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       1.893  -7.645   3.796  1.00  0.00           H  
ATOM    137  N   ALA A  10       1.237  -7.600   1.245  1.00  0.00           N  
ATOM    138  CA  ALA A  10       0.829  -7.987  -0.064  1.00  0.00           C  
ATOM    139  C   ALA A  10       0.835  -6.747  -0.931  1.00  0.00           C  
ATOM    140  O   ALA A  10       1.086  -5.646  -0.416  1.00  0.00           O  
ATOM    141  CB  ALA A  10      -0.542  -8.624  -0.015  1.00  0.00           C  
ATOM    142  H   ALA A  10       0.648  -7.004   1.758  1.00  0.00           H  
ATOM    143  HA  ALA A  10       1.546  -8.697  -0.448  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      -1.252  -7.912   0.375  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      -0.514  -9.494   0.623  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      -0.834  -8.914  -1.012  1.00  0.00           H  
ATOM    147  N   PHE A  11       0.587  -6.891  -2.217  1.00  0.00           N  
ATOM    148  CA  PHE A  11       0.568  -5.733  -3.086  1.00  0.00           C  
ATOM    149  C   PHE A  11      -0.691  -4.907  -2.874  1.00  0.00           C  
ATOM    150  O   PHE A  11      -1.783  -5.225  -3.358  1.00  0.00           O  
ATOM    151  CB  PHE A  11       0.835  -6.072  -4.573  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -0.042  -7.123  -5.192  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -1.175  -6.772  -5.905  1.00  0.00           C  
ATOM    154  CD2 PHE A  11       0.282  -8.459  -5.076  1.00  0.00           C  
ATOM    155  CE1 PHE A  11      -1.964  -7.734  -6.480  1.00  0.00           C  
ATOM    156  CE2 PHE A  11      -0.506  -9.424  -5.648  1.00  0.00           C  
ATOM    157  CZ  PHE A  11      -1.631  -9.060  -6.349  1.00  0.00           C  
ATOM    158  H   PHE A  11       0.387  -7.778  -2.583  1.00  0.00           H  
ATOM    159  HA  PHE A  11       1.379  -5.116  -2.724  1.00  0.00           H  
ATOM    160  HB2 PHE A  11       0.697  -5.175  -5.154  1.00  0.00           H  
ATOM    161  HB3 PHE A  11       1.859  -6.393  -4.675  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -1.442  -5.731  -6.004  1.00  0.00           H  
ATOM    163  HD2 PHE A  11       1.167  -8.743  -4.526  1.00  0.00           H  
ATOM    164  HE1 PHE A  11      -2.849  -7.450  -7.034  1.00  0.00           H  
ATOM    165  HE2 PHE A  11      -0.245 -10.467  -5.546  1.00  0.00           H  
ATOM    166  HZ  PHE A  11      -2.255  -9.815  -6.801  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.532  -3.876  -2.115  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.615  -3.035  -1.744  1.00  0.00           C  
ATOM    169  C   LEU A  12      -1.223  -1.590  -2.033  1.00  0.00           C  
ATOM    170  O   LEU A  12      -0.027  -1.272  -2.132  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.937  -3.292  -0.253  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -3.180  -2.630   0.343  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -4.394  -2.926  -0.509  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -3.420  -3.167   1.741  1.00  0.00           C  
ATOM    175  H   LEU A  12       0.367  -3.668  -1.784  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.471  -3.305  -2.344  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -2.043  -4.358  -0.122  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.079  -2.974   0.321  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -3.026  -1.563   0.420  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -5.266  -2.477  -0.055  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -4.530  -3.994  -0.580  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -4.252  -2.511  -1.496  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -4.297  -2.697   2.161  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.563  -2.948   2.358  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -3.570  -4.236   1.697  1.00  0.00           H  
ATOM    186  N   PHE A  13      -2.198  -0.744  -2.217  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -1.959   0.644  -2.557  1.00  0.00           C  
ATOM    188  C   PHE A  13      -1.669   1.442  -1.325  1.00  0.00           C  
ATOM    189  O   PHE A  13      -2.252   1.208  -0.281  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -3.147   1.228  -3.319  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -3.347   0.605  -4.667  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -4.091  -0.552  -4.816  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -2.780   1.174  -5.785  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -4.261  -1.124  -6.057  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -2.948   0.608  -7.025  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -3.688  -0.543  -7.163  1.00  0.00           C  
ATOM    197  H   PHE A  13      -3.123  -1.041  -2.100  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -1.090   0.677  -3.195  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -4.047   1.074  -2.742  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -2.993   2.288  -3.458  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -4.543  -1.013  -3.950  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -2.200   2.079  -5.682  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -4.843  -2.028  -6.161  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -2.495   1.076  -7.887  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -3.819  -0.992  -8.137  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.769   2.359  -1.432  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.390   3.143  -0.304  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.950   4.538  -0.438  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.860   5.171  -1.500  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.123   3.191  -0.180  1.00  0.00           C  
ATOM    211  SG  CYS A  14       1.924   1.558  -0.325  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.336   2.530  -2.297  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.796   2.682   0.583  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.511   3.843  -0.945  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.379   3.599   0.786  1.00  0.00           H  
ATOM    216  N   ILE A  15      -1.566   4.984   0.598  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -2.097   6.294   0.698  1.00  0.00           C  
ATOM    218  C   ILE A  15      -1.612   6.808   2.017  1.00  0.00           C  
ATOM    219  O   ILE A  15      -1.953   6.256   3.061  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.674   6.371   0.661  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.297   5.875  -0.675  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.153   7.791   0.949  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -4.289   4.374  -0.900  1.00  0.00           C  
ATOM    224  H   ILE A  15      -1.653   4.404   1.385  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -1.675   6.894  -0.096  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -4.018   5.746   1.471  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -5.328   6.191  -0.714  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -3.766   6.337  -1.494  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -5.231   7.825   0.908  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -3.743   8.463   0.210  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.819   8.092   1.931  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -4.859   3.894  -0.120  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -3.271   4.013  -0.877  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -4.730   4.150  -1.859  1.00  0.00           H  
ATOM    235  N   GLU A  16      -0.747   7.783   1.951  1.00  0.00           N  
ATOM    236  CA  GLU A  16      -0.132   8.419   3.104  1.00  0.00           C  
ATOM    237  C   GLU A  16       0.730   7.465   3.911  1.00  0.00           C  
ATOM    238  O   GLU A  16       0.998   7.684   5.087  1.00  0.00           O  
ATOM    239  CB  GLU A  16      -1.184   9.080   3.949  1.00  0.00           C  
ATOM    240  CG  GLU A  16      -1.749  10.331   3.319  1.00  0.00           C  
ATOM    241  CD  GLU A  16      -0.678  11.372   3.134  1.00  0.00           C  
ATOM    242  OE1 GLU A  16      -0.515  12.223   4.018  1.00  0.00           O  
ATOM    243  OE2 GLU A  16       0.053  11.326   2.125  1.00  0.00           O  
ATOM    244  H   GLU A  16      -0.530   8.104   1.059  1.00  0.00           H  
ATOM    245  HA  GLU A  16       0.518   9.190   2.715  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -1.974   8.352   4.061  1.00  0.00           H  
ATOM    247  HB3 GLU A  16      -0.735   9.314   4.897  1.00  0.00           H  
ATOM    248  HG2 GLU A  16      -2.168  10.082   2.355  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -2.520  10.734   3.960  1.00  0.00           H  
ATOM    250  N   GLY A  17       1.193   6.434   3.257  1.00  0.00           N  
ATOM    251  CA  GLY A  17       2.050   5.471   3.896  1.00  0.00           C  
ATOM    252  C   GLY A  17       1.261   4.369   4.521  1.00  0.00           C  
ATOM    253  O   GLY A  17       1.804   3.498   5.184  1.00  0.00           O  
ATOM    254  H   GLY A  17       0.945   6.342   2.313  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       2.724   5.055   3.164  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       2.620   5.971   4.666  1.00  0.00           H  
ATOM    257  N   ILE A  18      -0.023   4.428   4.346  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.914   3.432   4.850  1.00  0.00           C  
ATOM    259  C   ILE A  18      -1.373   2.620   3.664  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.805   3.188   2.658  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -2.145   4.092   5.521  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -1.695   5.146   6.544  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -3.002   3.031   6.201  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -2.829   5.938   7.156  1.00  0.00           C  
ATOM    265  H   ILE A  18      -0.407   5.180   3.847  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -0.397   2.809   5.565  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -2.736   4.574   4.757  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -1.169   4.650   7.347  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -1.023   5.839   6.061  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -3.859   3.501   6.660  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -2.418   2.528   6.958  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -3.335   2.311   5.468  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -2.429   6.655   7.857  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -3.500   5.267   7.670  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -3.367   6.458   6.376  1.00  0.00           H  
ATOM    276  N   CYS A  19      -1.248   1.335   3.740  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -1.651   0.499   2.648  1.00  0.00           C  
ATOM    278  C   CYS A  19      -3.159   0.263   2.755  1.00  0.00           C  
ATOM    279  O   CYS A  19      -3.639  -0.357   3.703  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -0.863  -0.809   2.679  1.00  0.00           C  
ATOM    281  SG  CYS A  19       0.942  -0.568   2.973  1.00  0.00           S  
ATOM    282  H   CYS A  19      -0.893   0.903   4.546  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -1.445   1.027   1.730  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -1.272  -1.451   3.442  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.976  -1.297   1.723  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.895   0.809   1.813  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -5.342   0.762   1.801  1.00  0.00           C  
ATOM    288  C   VAL A  20      -5.805   0.323   0.415  1.00  0.00           C  
ATOM    289  O   VAL A  20      -5.205   0.728  -0.584  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.960   2.176   2.121  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -7.481   2.141   2.151  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -5.427   2.741   3.429  1.00  0.00           C  
ATOM    293  H   VAL A  20      -3.440   1.238   1.050  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -5.676   0.053   2.541  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -5.672   2.844   1.324  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -7.863   3.129   2.358  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -7.806   1.460   2.924  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -7.854   1.800   1.196  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -5.674   2.069   4.238  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -5.873   3.707   3.615  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -4.355   2.846   3.364  1.00  0.00           H  
ATOM    302  N   PRO A  21      -6.822  -0.569   0.327  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -7.412  -0.957  -0.955  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.919   0.274  -1.697  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.736   1.054  -1.155  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -8.588  -1.856  -0.554  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -8.218  -2.384   0.787  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -7.442  -1.292   1.461  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -6.711  -1.498  -1.574  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -9.493  -1.268  -0.515  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -8.700  -2.653  -1.275  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -9.109  -2.618   1.351  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -7.604  -3.266   0.678  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -8.105  -0.647   2.020  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -6.688  -1.717   2.106  1.00  0.00           H  
ATOM    316  N   MET A  22      -7.413   0.471  -2.896  1.00  0.00           N  
ATOM    317  CA  MET A  22      -7.744   1.607  -3.707  1.00  0.00           C  
ATOM    318  C   MET A  22      -9.216   1.575  -4.042  1.00  0.00           C  
ATOM    319  O   MET A  22      -9.804   0.501  -4.244  1.00  0.00           O  
ATOM    320  CB  MET A  22      -6.919   1.615  -4.976  1.00  0.00           C  
ATOM    321  CG  MET A  22      -6.915   2.925  -5.744  1.00  0.00           C  
ATOM    322  SD  MET A  22      -5.871   2.840  -7.211  1.00  0.00           S  
ATOM    323  CE  MET A  22      -5.976   4.522  -7.801  1.00  0.00           C  
ATOM    324  H   MET A  22      -6.788  -0.184  -3.265  1.00  0.00           H  
ATOM    325  HA  MET A  22      -7.500   2.475  -3.121  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -5.900   1.346  -4.750  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -7.367   0.871  -5.615  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -7.926   3.158  -6.047  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -6.542   3.707  -5.099  1.00  0.00           H  
ATOM    330  HE1 MET A  22      -5.602   5.195  -7.045  1.00  0.00           H  
ATOM    331  HE2 MET A  22      -7.009   4.755  -8.015  1.00  0.00           H  
ATOM    332  HE3 MET A  22      -5.390   4.626  -8.702  1.00  0.00           H  
ATOM    333  N   ILE A  23      -9.791   2.722  -4.087  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -11.211   2.866  -4.290  1.00  0.00           C  
ATOM    335  C   ILE A  23     -11.529   2.893  -5.785  1.00  0.00           C  
ATOM    336  O   ILE A  23     -12.053   1.922  -6.339  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -11.763   4.140  -3.585  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -11.353   4.139  -2.100  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -13.283   4.197  -3.710  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -11.747   5.387  -1.338  1.00  0.00           C  
ATOM    341  H   ILE A  23      -9.207   3.506  -4.008  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -11.687   1.997  -3.859  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -11.347   5.013  -4.064  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -11.822   3.300  -1.607  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -10.281   4.030  -2.034  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -13.552   4.222  -4.755  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -13.653   5.085  -3.220  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -13.717   3.323  -3.248  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -11.431   5.297  -0.309  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -12.820   5.508  -1.376  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -11.272   6.247  -1.786  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -11.223   3.989  -6.433  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -10.807   4.722  -5.929  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -11.418   4.036  -7.391  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       3.795   5.261  -3.304  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.892   4.906  -2.421  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.347   4.369  -1.111  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.463   4.987  -0.487  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.790   6.108  -2.172  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.227   4.426  -3.552  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.128   5.704  -4.181  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.171   5.929  -2.811  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.479   4.137  -2.901  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.165   6.480  -3.114  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.617   5.817  -1.542  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.221   6.883  -1.680  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.813   3.213  -0.726  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.430   2.589   0.522  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.558   2.861   1.521  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.635   3.315   1.112  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.271   1.071   0.307  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.288   0.593  -1.180  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.466   2.740  -1.287  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.504   3.018   0.875  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.251   0.629   0.201  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       3.787   0.643   1.171  1.00  0.00           H  
ATOM     23  N   LYS A   3       5.336   2.629   2.802  1.00  0.00           N  
ATOM     24  CA  LYS A   3       6.406   2.803   3.778  1.00  0.00           C  
ATOM     25  C   LYS A   3       7.386   1.657   3.582  1.00  0.00           C  
ATOM     26  O   LYS A   3       8.562   1.855   3.297  1.00  0.00           O  
ATOM     27  CB  LYS A   3       5.840   2.731   5.192  1.00  0.00           C  
ATOM     28  CG  LYS A   3       6.859   2.930   6.299  1.00  0.00           C  
ATOM     29  CD  LYS A   3       6.433   2.184   7.552  1.00  0.00           C  
ATOM     30  CE  LYS A   3       5.072   2.616   8.050  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       4.560   1.704   9.081  1.00  0.00           N  
ATOM     32  H   LYS A   3       4.453   2.335   3.123  1.00  0.00           H  
ATOM     33  HA  LYS A   3       6.892   3.753   3.614  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       5.074   3.484   5.302  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       5.392   1.761   5.339  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       7.820   2.565   5.970  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       6.922   3.983   6.528  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       6.397   1.126   7.332  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       7.164   2.363   8.326  1.00  0.00           H  
ATOM     40  HE2 LYS A   3       5.165   3.604   8.476  1.00  0.00           H  
ATOM     41  HE3 LYS A   3       4.382   2.642   7.220  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       4.523   0.734   8.694  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       3.598   1.973   9.368  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       5.171   1.691   9.923  1.00  0.00           H  
ATOM     45  N   GLU A   4       6.864   0.465   3.671  1.00  0.00           N  
ATOM     46  CA  GLU A   4       7.588  -0.730   3.453  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.711  -1.662   2.658  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.589  -1.955   3.057  1.00  0.00           O  
ATOM     49  CB  GLU A   4       7.988  -1.369   4.772  1.00  0.00           C  
ATOM     50  CG  GLU A   4       9.039  -0.590   5.555  1.00  0.00           C  
ATOM     51  CD  GLU A   4       9.406  -1.233   6.865  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       8.895  -0.806   7.920  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      10.222  -2.169   6.883  1.00  0.00           O  
ATOM     54  H   GLU A   4       5.919   0.346   3.907  1.00  0.00           H  
ATOM     55  HA  GLU A   4       8.472  -0.485   2.887  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       7.094  -1.453   5.368  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       8.357  -2.356   4.559  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       9.934  -0.513   4.954  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       8.655   0.401   5.749  1.00  0.00           H  
ATOM     60  N   TYR A   5       7.216  -2.100   1.542  1.00  0.00           N  
ATOM     61  CA  TYR A   5       6.489  -2.951   0.603  1.00  0.00           C  
ATOM     62  C   TYR A   5       5.987  -4.215   1.293  1.00  0.00           C  
ATOM     63  O   TYR A   5       4.796  -4.508   1.306  1.00  0.00           O  
ATOM     64  CB  TYR A   5       7.411  -3.293  -0.567  1.00  0.00           C  
ATOM     65  CG  TYR A   5       6.764  -4.057  -1.698  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       5.835  -3.448  -2.522  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       7.107  -5.377  -1.961  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       5.263  -4.126  -3.570  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       6.536  -6.065  -3.007  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       5.615  -5.434  -3.808  1.00  0.00           C  
ATOM     71  OH  TYR A   5       5.055  -6.105  -4.864  1.00  0.00           O  
ATOM     72  H   TYR A   5       8.133  -1.821   1.332  1.00  0.00           H  
ATOM     73  HA  TYR A   5       5.642  -2.399   0.230  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       7.814  -2.377  -0.972  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       8.228  -3.886  -0.186  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       5.556  -2.421  -2.334  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       7.831  -5.870  -1.330  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       4.543  -3.623  -4.197  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       6.818  -7.092  -3.187  1.00  0.00           H  
ATOM     80  HH  TYR A   5       4.900  -7.029  -4.616  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.896  -4.880   1.935  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.655  -6.136   2.667  1.00  0.00           C  
ATOM     83  C   TRP A   6       5.693  -5.977   3.853  1.00  0.00           C  
ATOM     84  O   TRP A   6       5.137  -6.959   4.355  1.00  0.00           O  
ATOM     85  CB  TRP A   6       7.987  -6.709   3.133  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.883  -5.686   3.756  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       8.821  -5.188   5.018  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       9.981  -5.026   3.119  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.804  -4.244   5.190  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      10.527  -4.134   4.046  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      10.548  -5.106   1.851  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      11.611  -3.324   3.752  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      11.627  -4.305   1.557  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      12.148  -3.425   2.504  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.796  -4.495   1.905  1.00  0.00           H  
ATOM     96  HA  TRP A   6       6.214  -6.836   1.974  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       7.814  -7.491   3.857  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       8.493  -7.108   2.269  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       8.093  -5.487   5.760  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       9.973  -3.711   6.008  1.00  0.00           H  
ATOM    101  HE3 TRP A   6      10.159  -5.782   1.105  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      12.027  -2.638   4.474  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      12.082  -4.356   0.578  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      12.996  -2.815   2.229  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.494  -4.755   4.273  1.00  0.00           N  
ATOM    106  CA  GLU A   7       4.601  -4.444   5.379  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.149  -4.545   4.914  1.00  0.00           C  
ATOM    108  O   GLU A   7       2.228  -4.767   5.703  1.00  0.00           O  
ATOM    109  CB  GLU A   7       4.912  -3.034   5.916  1.00  0.00           C  
ATOM    110  CG  GLU A   7       4.030  -2.553   7.059  1.00  0.00           C  
ATOM    111  CD  GLU A   7       4.338  -1.131   7.474  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       3.772  -0.185   6.886  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       5.156  -0.929   8.398  1.00  0.00           O  
ATOM    114  H   GLU A   7       5.967  -4.035   3.806  1.00  0.00           H  
ATOM    115  HA  GLU A   7       4.766  -5.170   6.155  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       5.933  -3.025   6.267  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       4.825  -2.333   5.098  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       2.998  -2.605   6.743  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       4.178  -3.204   7.906  1.00  0.00           H  
ATOM    120  N   CYS A   8       2.956  -4.422   3.638  1.00  0.00           N  
ATOM    121  CA  CYS A   8       1.649  -4.400   3.084  1.00  0.00           C  
ATOM    122  C   CYS A   8       1.418  -5.526   2.088  1.00  0.00           C  
ATOM    123  O   CYS A   8       0.373  -6.186   2.102  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.484  -3.068   2.425  1.00  0.00           C  
ATOM    125  SG  CYS A   8       1.874  -1.684   3.538  1.00  0.00           S  
ATOM    126  H   CYS A   8       3.715  -4.298   3.036  1.00  0.00           H  
ATOM    127  HA  CYS A   8       0.927  -4.466   3.877  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       2.140  -3.014   1.568  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.465  -2.976   2.108  1.00  0.00           H  
ATOM    130  N   GLY A   9       2.388  -5.760   1.259  1.00  0.00           N  
ATOM    131  CA  GLY A   9       2.277  -6.763   0.240  1.00  0.00           C  
ATOM    132  C   GLY A   9       2.276  -6.129  -1.130  1.00  0.00           C  
ATOM    133  O   GLY A   9       2.669  -4.961  -1.278  1.00  0.00           O  
ATOM    134  H   GLY A   9       3.210  -5.224   1.305  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       3.110  -7.444   0.321  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       1.353  -7.307   0.374  1.00  0.00           H  
ATOM    137  N   ALA A  10       1.819  -6.857  -2.110  1.00  0.00           N  
ATOM    138  CA  ALA A  10       1.788  -6.390  -3.473  1.00  0.00           C  
ATOM    139  C   ALA A  10       0.398  -5.927  -3.835  1.00  0.00           C  
ATOM    140  O   ALA A  10      -0.577  -6.367  -3.228  1.00  0.00           O  
ATOM    141  CB  ALA A  10       2.208  -7.508  -4.410  1.00  0.00           C  
ATOM    142  H   ALA A  10       1.475  -7.756  -1.923  1.00  0.00           H  
ATOM    143  HA  ALA A  10       2.489  -5.576  -3.580  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       2.217  -7.143  -5.426  1.00  0.00           H  
ATOM    145  HB2 ALA A  10       1.504  -8.323  -4.329  1.00  0.00           H  
ATOM    146  HB3 ALA A  10       3.194  -7.854  -4.138  1.00  0.00           H  
ATOM    147  N   PHE A  11       0.317  -5.032  -4.814  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -0.956  -4.521  -5.359  1.00  0.00           C  
ATOM    149  C   PHE A  11      -1.750  -3.628  -4.386  1.00  0.00           C  
ATOM    150  O   PHE A  11      -2.921  -3.318  -4.630  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -1.826  -5.665  -5.931  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -1.238  -6.315  -7.161  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -1.491  -5.790  -8.418  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -0.432  -7.437  -7.060  1.00  0.00           C  
ATOM    155  CE1 PHE A  11      -0.951  -6.372  -9.549  1.00  0.00           C  
ATOM    156  CE2 PHE A  11       0.112  -8.024  -8.187  1.00  0.00           C  
ATOM    157  CZ  PHE A  11      -0.148  -7.489  -9.435  1.00  0.00           C  
ATOM    158  H   PHE A  11       1.150  -4.700  -5.209  1.00  0.00           H  
ATOM    159  HA  PHE A  11      -0.673  -3.884  -6.185  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -1.927  -6.430  -5.176  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -2.806  -5.290  -6.181  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -2.119  -4.915  -8.507  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -0.229  -7.856  -6.085  1.00  0.00           H  
ATOM    164  HE1 PHE A  11      -1.158  -5.950 -10.523  1.00  0.00           H  
ATOM    165  HE2 PHE A  11       0.739  -8.898  -8.091  1.00  0.00           H  
ATOM    166  HZ  PHE A  11       0.278  -7.946 -10.316  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.109  -3.184  -3.317  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.749  -2.258  -2.395  1.00  0.00           C  
ATOM    169  C   LEU A  12      -1.614  -0.853  -2.911  1.00  0.00           C  
ATOM    170  O   LEU A  12      -0.565  -0.475  -3.452  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.188  -2.329  -0.950  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -1.691  -3.456  -0.026  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -3.203  -3.403   0.122  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -1.240  -4.824  -0.492  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.181  -3.460  -3.166  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.801  -2.504  -2.376  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -0.115  -2.419  -1.019  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.409  -1.383  -0.478  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.285  -3.274   0.960  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -3.496  -2.438   0.509  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -3.521  -4.172   0.809  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -3.674  -3.568  -0.835  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -1.619  -5.579   0.179  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -0.160  -4.864  -0.502  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -1.616  -5.007  -1.487  1.00  0.00           H  
ATOM    186  N   PHE A  13      -2.652  -0.086  -2.754  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -2.638   1.275  -3.183  1.00  0.00           C  
ATOM    188  C   PHE A  13      -2.094   2.104  -2.055  1.00  0.00           C  
ATOM    189  O   PHE A  13      -2.739   2.297  -1.034  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -4.047   1.726  -3.587  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -4.612   0.949  -4.751  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -4.456   1.407  -6.048  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -5.289  -0.243  -4.546  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -4.962   0.695  -7.114  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -5.797  -0.959  -5.608  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -5.633  -0.489  -6.895  1.00  0.00           C  
ATOM    197  H   PHE A  13      -3.453  -0.428  -2.308  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -1.977   1.350  -4.032  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -4.712   1.596  -2.746  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -4.020   2.771  -3.859  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -3.931   2.333  -6.226  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -5.417  -0.614  -3.539  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -4.830   1.066  -8.120  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -6.321  -1.889  -5.436  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -6.031  -1.049  -7.729  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.914   2.562  -2.223  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.246   3.273  -1.193  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.302   4.750  -1.446  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.224   5.201  -2.584  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.188   2.796  -1.065  1.00  0.00           C  
ATOM    211  SG  CYS A  14       1.356   1.013  -0.720  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.472   2.426  -3.087  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.754   3.066  -0.262  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.715   3.008  -1.984  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.655   3.337  -0.256  1.00  0.00           H  
ATOM    216  N   ILE A  15      -0.466   5.485  -0.396  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -0.562   6.892  -0.437  1.00  0.00           C  
ATOM    218  C   ILE A  15       0.102   7.461   0.802  1.00  0.00           C  
ATOM    219  O   ILE A  15      -0.307   7.177   1.937  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -2.046   7.353  -0.583  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -2.177   8.881  -0.543  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -2.973   6.675   0.437  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -3.591   9.371  -0.784  1.00  0.00           C  
ATOM    224  H   ILE A  15      -0.521   5.064   0.492  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -0.007   7.224  -1.303  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -2.347   7.011  -1.561  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -1.864   9.237   0.427  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -1.540   9.310  -1.301  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -3.982   7.034   0.302  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -2.638   6.903   1.437  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -2.949   5.605   0.288  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -3.621  10.447  -0.726  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -4.247   8.954  -0.036  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -3.917   9.055  -1.763  1.00  0.00           H  
ATOM    235  N   GLU A  16       1.191   8.171   0.568  1.00  0.00           N  
ATOM    236  CA  GLU A  16       1.992   8.834   1.590  1.00  0.00           C  
ATOM    237  C   GLU A  16       2.649   7.828   2.544  1.00  0.00           C  
ATOM    238  O   GLU A  16       3.037   8.168   3.668  1.00  0.00           O  
ATOM    239  CB  GLU A  16       1.125   9.818   2.325  1.00  0.00           C  
ATOM    240  CG  GLU A  16       0.627  10.958   1.457  1.00  0.00           C  
ATOM    241  CD  GLU A  16      -0.448  11.758   2.118  1.00  0.00           C  
ATOM    242  OE1 GLU A  16      -1.590  11.281   2.167  1.00  0.00           O  
ATOM    243  OE2 GLU A  16      -0.197  12.903   2.555  1.00  0.00           O  
ATOM    244  H   GLU A  16       1.466   8.276  -0.360  1.00  0.00           H  
ATOM    245  HA  GLU A  16       2.776   9.376   1.081  1.00  0.00           H  
ATOM    246  HB2 GLU A  16       0.272   9.246   2.654  1.00  0.00           H  
ATOM    247  HB3 GLU A  16       1.676  10.204   3.163  1.00  0.00           H  
ATOM    248  HG2 GLU A  16       1.455  11.615   1.233  1.00  0.00           H  
ATOM    249  HG3 GLU A  16       0.239  10.545   0.537  1.00  0.00           H  
ATOM    250  N   GLY A  17       2.797   6.609   2.072  1.00  0.00           N  
ATOM    251  CA  GLY A  17       3.413   5.561   2.859  1.00  0.00           C  
ATOM    252  C   GLY A  17       2.392   4.601   3.419  1.00  0.00           C  
ATOM    253  O   GLY A  17       2.718   3.472   3.794  1.00  0.00           O  
ATOM    254  H   GLY A  17       2.494   6.426   1.159  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       4.100   5.014   2.231  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       3.962   6.007   3.674  1.00  0.00           H  
ATOM    257  N   ILE A  18       1.158   5.036   3.438  1.00  0.00           N  
ATOM    258  CA  ILE A  18       0.063   4.259   3.973  1.00  0.00           C  
ATOM    259  C   ILE A  18      -0.461   3.348   2.880  1.00  0.00           C  
ATOM    260  O   ILE A  18      -0.695   3.804   1.759  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -1.087   5.197   4.446  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -0.572   6.236   5.462  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -2.254   4.403   5.027  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       0.006   5.648   6.730  1.00  0.00           C  
ATOM    265  H   ILE A  18       0.954   5.919   3.062  1.00  0.00           H  
ATOM    266  HA  ILE A  18       0.415   3.675   4.810  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -1.452   5.722   3.576  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.200   6.831   5.000  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -1.392   6.880   5.740  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -3.029   5.089   5.333  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -1.919   3.839   5.883  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -2.644   3.728   4.278  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       0.843   5.011   6.488  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -0.761   5.071   7.223  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       0.331   6.443   7.385  1.00  0.00           H  
ATOM    276  N   CYS A  19      -0.614   2.090   3.177  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -1.109   1.150   2.208  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.588   0.969   2.405  1.00  0.00           C  
ATOM    279  O   CYS A  19      -3.026   0.419   3.421  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -0.414  -0.178   2.370  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.392  -0.057   2.465  1.00  0.00           S  
ATOM    282  H   CYS A  19      -0.405   1.760   4.077  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -0.915   1.534   1.217  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.774  -0.689   3.250  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.652  -0.782   1.510  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.356   1.441   1.469  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.779   1.369   1.557  1.00  0.00           C  
ATOM    288  C   VAL A  20      -5.310   0.315   0.596  1.00  0.00           C  
ATOM    289  O   VAL A  20      -5.114   0.416  -0.621  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.439   2.741   1.222  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -6.958   2.661   1.326  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -4.904   3.834   2.133  1.00  0.00           C  
ATOM    293  H   VAL A  20      -2.979   1.850   0.656  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -5.043   1.104   2.570  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -5.188   2.993   0.202  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -7.328   1.921   0.631  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -7.387   3.622   1.086  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -7.236   2.383   2.331  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -5.376   4.774   1.889  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -3.836   3.922   1.999  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -5.116   3.580   3.161  1.00  0.00           H  
ATOM    302  N   PRO A  21      -5.912  -0.755   1.120  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -6.620  -1.701   0.292  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.871  -1.011  -0.234  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.782  -0.667   0.542  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -7.001  -2.841   1.256  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -6.178  -2.613   2.477  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -5.922  -1.138   2.532  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -6.015  -2.061  -0.528  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -8.057  -2.785   1.474  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -6.775  -3.792   0.799  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -6.724  -2.933   3.351  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -5.246  -3.154   2.398  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -6.714  -0.627   3.057  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -4.964  -0.940   2.989  1.00  0.00           H  
ATOM    316  N   MET A  22      -7.902  -0.776  -1.519  1.00  0.00           N  
ATOM    317  CA  MET A  22      -8.966  -0.052  -2.113  1.00  0.00           C  
ATOM    318  C   MET A  22     -10.182  -0.913  -2.205  1.00  0.00           C  
ATOM    319  O   MET A  22     -10.104  -2.098  -2.549  1.00  0.00           O  
ATOM    320  CB  MET A  22      -8.588   0.482  -3.475  1.00  0.00           C  
ATOM    321  CG  MET A  22      -9.589   1.452  -4.086  1.00  0.00           C  
ATOM    322  SD  MET A  22      -9.051   2.097  -5.690  1.00  0.00           S  
ATOM    323  CE  MET A  22      -9.024   0.602  -6.686  1.00  0.00           C  
ATOM    324  H   MET A  22      -7.184  -1.113  -2.086  1.00  0.00           H  
ATOM    325  HA  MET A  22      -9.129   0.778  -1.447  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -7.634   0.974  -3.409  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -8.539  -0.384  -4.114  1.00  0.00           H  
ATOM    328  HG2 MET A  22     -10.532   0.943  -4.216  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -9.719   2.282  -3.407  1.00  0.00           H  
ATOM    330  HE1 MET A  22      -8.310  -0.096  -6.274  1.00  0.00           H  
ATOM    331  HE2 MET A  22      -8.741   0.850  -7.698  1.00  0.00           H  
ATOM    332  HE3 MET A  22     -10.005   0.154  -6.687  1.00  0.00           H  
ATOM    333  N   ILE A  23     -11.263  -0.330  -1.921  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -12.514  -1.001  -1.882  1.00  0.00           C  
ATOM    335  C   ILE A  23     -13.578  -0.185  -2.641  1.00  0.00           C  
ATOM    336  O   ILE A  23     -13.991   0.892  -2.211  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -12.919  -1.322  -0.399  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -14.166  -2.203  -0.313  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -13.052  -0.068   0.473  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -13.989  -3.577  -0.931  1.00  0.00           C  
ATOM    341  H   ILE A  23     -11.200   0.627  -1.729  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -12.375  -1.934  -2.409  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -12.079  -1.869  -0.004  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -14.435  -2.342   0.724  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -14.977  -1.708  -0.827  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -12.103   0.444   0.517  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -13.358  -0.351   1.470  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -13.794   0.588   0.042  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -13.760  -3.478  -1.981  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -14.900  -4.145  -0.818  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -13.180  -4.094  -0.435  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -13.922  -0.640  -3.812  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -13.563  -1.504  -4.101  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -14.531  -0.102  -4.358  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       5.628   7.673  -0.714  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.420   6.449  -1.472  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.377   5.279  -0.501  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.331   5.494   0.720  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.544   6.275  -2.483  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.689   8.502  -1.337  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.526   7.603  -0.194  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.864   7.817  -0.027  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.480   6.517  -1.999  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.393   5.372  -3.052  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.486   6.208  -1.959  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.566   7.124  -3.150  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.369   4.066  -1.013  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.376   2.882  -0.173  1.00  0.00           C  
ATOM     15  C   CYS A   2       6.796   2.619   0.286  1.00  0.00           C  
ATOM     16  O   CYS A   2       7.723   2.615  -0.524  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.863   1.672  -0.948  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.245   1.929  -1.743  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.361   3.930  -1.985  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.739   3.062   0.681  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.589   1.423  -1.706  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.773   0.839  -0.268  1.00  0.00           H  
ATOM     23  N   LYS A   3       6.976   2.432   1.559  1.00  0.00           N  
ATOM     24  CA  LYS A   3       8.297   2.191   2.097  1.00  0.00           C  
ATOM     25  C   LYS A   3       8.479   0.709   2.277  1.00  0.00           C  
ATOM     26  O   LYS A   3       9.417   0.111   1.745  1.00  0.00           O  
ATOM     27  CB  LYS A   3       8.472   2.875   3.453  1.00  0.00           C  
ATOM     28  CG  LYS A   3       8.015   4.320   3.491  1.00  0.00           C  
ATOM     29  CD  LYS A   3       8.240   4.965   4.860  1.00  0.00           C  
ATOM     30  CE  LYS A   3       7.636   4.151   6.014  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       6.221   3.794   5.803  1.00  0.00           N  
ATOM     32  H   LYS A   3       6.190   2.444   2.143  1.00  0.00           H  
ATOM     33  HA  LYS A   3       9.029   2.572   1.404  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       7.902   2.324   4.186  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       9.516   2.841   3.728  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       8.565   4.878   2.748  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       6.962   4.358   3.254  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       9.302   5.058   5.028  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       7.795   5.949   4.856  1.00  0.00           H  
ATOM     40  HE2 LYS A   3       8.199   3.237   6.129  1.00  0.00           H  
ATOM     41  HE3 LYS A   3       7.721   4.732   6.920  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       5.627   4.587   5.496  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       5.836   3.456   6.707  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       6.118   2.988   5.146  1.00  0.00           H  
ATOM     45  N   GLU A   4       7.576   0.120   3.008  1.00  0.00           N  
ATOM     46  CA  GLU A   4       7.603  -1.266   3.275  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.480  -1.990   2.574  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.437  -2.299   3.135  1.00  0.00           O  
ATOM     49  CB  GLU A   4       7.645  -1.567   4.762  1.00  0.00           C  
ATOM     50  CG  GLU A   4       6.482  -0.998   5.637  1.00  0.00           C  
ATOM     51  CD  GLU A   4       6.432   0.517   5.775  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       6.833   1.046   6.830  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       5.971   1.215   4.843  1.00  0.00           O  
ATOM     54  H   GLU A   4       6.848   0.633   3.430  1.00  0.00           H  
ATOM     55  HA  GLU A   4       8.524  -1.626   2.837  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       7.623  -2.645   4.793  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       8.601  -1.209   5.104  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       5.547  -1.304   5.193  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       6.558  -1.435   6.623  1.00  0.00           H  
ATOM     60  N   TYR A   5       6.730  -2.273   1.358  1.00  0.00           N  
ATOM     61  CA  TYR A   5       5.744  -2.891   0.469  1.00  0.00           C  
ATOM     62  C   TYR A   5       5.483  -4.305   0.937  1.00  0.00           C  
ATOM     63  O   TYR A   5       4.352  -4.757   1.030  1.00  0.00           O  
ATOM     64  CB  TYR A   5       6.275  -2.889  -0.965  1.00  0.00           C  
ATOM     65  CG  TYR A   5       5.272  -3.279  -2.028  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       5.267  -4.551  -2.584  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       4.339  -2.361  -2.489  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       4.365  -4.891  -3.567  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       3.433  -2.698  -3.465  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       3.452  -3.962  -4.002  1.00  0.00           C  
ATOM     71  OH  TYR A   5       2.566  -4.293  -4.986  1.00  0.00           O  
ATOM     72  H   TYR A   5       7.649  -2.052   1.089  1.00  0.00           H  
ATOM     73  HA  TYR A   5       4.829  -2.321   0.519  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       6.651  -1.905  -1.195  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       7.097  -3.587  -1.017  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       5.982  -5.283  -2.241  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       4.320  -1.366  -2.070  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       4.377  -5.885  -3.987  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       2.715  -1.962  -3.798  1.00  0.00           H  
ATOM     80  HH  TYR A   5       2.583  -3.598  -5.650  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.555  -4.944   1.315  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.558  -6.318   1.825  1.00  0.00           C  
ATOM     83  C   TRP A   6       5.783  -6.459   3.141  1.00  0.00           C  
ATOM     84  O   TRP A   6       5.332  -7.548   3.490  1.00  0.00           O  
ATOM     85  CB  TRP A   6       8.006  -6.805   2.002  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.875  -5.870   2.808  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       9.627  -4.844   2.318  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       9.080  -5.868   4.233  1.00  0.00           C  
ATOM     89  NE1 TRP A   6      10.278  -4.207   3.338  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       9.963  -4.811   4.522  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       8.602  -6.652   5.288  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      10.377  -4.519   5.818  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       9.015  -6.361   6.573  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       9.892  -5.303   6.828  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.394  -4.446   1.230  1.00  0.00           H  
ATOM     96  HA  TRP A   6       6.083  -6.941   1.081  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       8.001  -7.764   2.498  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       8.450  -6.910   1.024  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       9.692  -4.584   1.272  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      10.885  -3.437   3.228  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       7.925  -7.473   5.111  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      11.055  -3.706   6.036  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       8.655  -6.957   7.402  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      10.188  -5.116   7.850  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.637  -5.368   3.859  1.00  0.00           N  
ATOM    106  CA  GLU A   7       4.931  -5.372   5.131  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.448  -5.060   4.897  1.00  0.00           C  
ATOM    108  O   GLU A   7       2.583  -5.321   5.742  1.00  0.00           O  
ATOM    109  CB  GLU A   7       5.573  -4.344   6.076  1.00  0.00           C  
ATOM    110  CG  GLU A   7       4.964  -4.255   7.469  1.00  0.00           C  
ATOM    111  CD  GLU A   7       5.187  -5.483   8.310  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       4.623  -6.554   8.008  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       5.897  -5.391   9.329  1.00  0.00           O  
ATOM    114  H   GLU A   7       6.015  -4.528   3.523  1.00  0.00           H  
ATOM    115  HA  GLU A   7       5.015  -6.358   5.557  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       6.619  -4.591   6.190  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       5.500  -3.373   5.611  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       5.391  -3.408   7.987  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       3.901  -4.103   7.360  1.00  0.00           H  
ATOM    120  N   CYS A   8       3.167  -4.511   3.759  1.00  0.00           N  
ATOM    121  CA  CYS A   8       1.830  -4.168   3.392  1.00  0.00           C  
ATOM    122  C   CYS A   8       1.172  -5.293   2.615  1.00  0.00           C  
ATOM    123  O   CYS A   8      -0.009  -5.583   2.798  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.836  -2.877   2.600  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.442  -1.435   3.538  1.00  0.00           S  
ATOM    126  H   CYS A   8       3.881  -4.300   3.126  1.00  0.00           H  
ATOM    127  HA  CYS A   8       1.271  -4.012   4.300  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       2.473  -3.000   1.736  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.832  -2.671   2.272  1.00  0.00           H  
ATOM    130  N   GLY A   9       1.931  -5.924   1.769  1.00  0.00           N  
ATOM    131  CA  GLY A   9       1.422  -7.020   1.001  1.00  0.00           C  
ATOM    132  C   GLY A   9       1.556  -6.759  -0.468  1.00  0.00           C  
ATOM    133  O   GLY A   9       1.897  -5.646  -0.877  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.853  -5.618   1.622  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       1.966  -7.919   1.251  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       0.377  -7.159   1.236  1.00  0.00           H  
ATOM    137  N   ALA A  10       1.275  -7.755  -1.263  1.00  0.00           N  
ATOM    138  CA  ALA A  10       1.410  -7.627  -2.692  1.00  0.00           C  
ATOM    139  C   ALA A  10       0.212  -6.911  -3.274  1.00  0.00           C  
ATOM    140  O   ALA A  10      -0.945  -7.225  -2.926  1.00  0.00           O  
ATOM    141  CB  ALA A  10       1.586  -8.987  -3.341  1.00  0.00           C  
ATOM    142  H   ALA A  10       0.949  -8.595  -0.877  1.00  0.00           H  
ATOM    143  HA  ALA A  10       2.295  -7.039  -2.887  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       1.757  -8.863  -4.400  1.00  0.00           H  
ATOM    145  HB2 ALA A  10       0.690  -9.571  -3.192  1.00  0.00           H  
ATOM    146  HB3 ALA A  10       2.428  -9.496  -2.895  1.00  0.00           H  
ATOM    147  N   PHE A  11       0.494  -5.944  -4.138  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -0.497  -5.138  -4.848  1.00  0.00           C  
ATOM    149  C   PHE A  11      -1.182  -4.136  -3.934  1.00  0.00           C  
ATOM    150  O   PHE A  11      -2.321  -3.725  -4.172  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -1.497  -6.003  -5.636  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -0.842  -6.822  -6.715  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -0.630  -8.179  -6.546  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -0.424  -6.227  -7.892  1.00  0.00           C  
ATOM    155  CE1 PHE A  11      -0.019  -8.925  -7.529  1.00  0.00           C  
ATOM    156  CE2 PHE A  11       0.188  -6.968  -8.880  1.00  0.00           C  
ATOM    157  CZ  PHE A  11       0.391  -8.320  -8.698  1.00  0.00           C  
ATOM    158  H   PHE A  11       1.438  -5.728  -4.318  1.00  0.00           H  
ATOM    159  HA  PHE A  11       0.075  -4.553  -5.553  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -1.987  -6.682  -4.956  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -2.234  -5.363  -6.098  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -0.952  -8.659  -5.633  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -0.582  -5.167  -8.033  1.00  0.00           H  
ATOM    164  HE1 PHE A  11       0.141  -9.983  -7.383  1.00  0.00           H  
ATOM    165  HE2 PHE A  11       0.510  -6.492  -9.795  1.00  0.00           H  
ATOM    166  HZ  PHE A  11       0.870  -8.908  -9.467  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.472  -3.725  -2.909  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -0.940  -2.675  -2.036  1.00  0.00           C  
ATOM    169  C   LEU A  12      -0.444  -1.347  -2.540  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.756  -1.137  -2.671  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.488  -2.872  -0.579  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -1.446  -3.610   0.377  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.756  -2.848   0.534  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -1.705  -5.034  -0.079  1.00  0.00           C  
ATOM    175  H   LEU A  12       0.408  -4.121  -2.741  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.018  -2.679  -2.076  1.00  0.00           H  
ATOM    177  HB2 LEU A  12       0.444  -3.417  -0.597  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -0.295  -1.891  -0.175  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.988  -3.638   1.356  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -3.401  -3.381   1.217  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -3.249  -2.758  -0.421  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.555  -1.864   0.930  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -0.773  -5.579  -0.107  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.141  -5.018  -1.066  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -2.383  -5.513   0.610  1.00  0.00           H  
ATOM    186  N   PHE A  13      -1.355  -0.485  -2.863  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -1.007   0.833  -3.298  1.00  0.00           C  
ATOM    188  C   PHE A  13      -1.058   1.767  -2.117  1.00  0.00           C  
ATOM    189  O   PHE A  13      -1.751   1.490  -1.119  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -1.927   1.299  -4.416  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -1.868   0.416  -5.625  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -0.738   0.394  -6.420  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -2.937  -0.393  -5.964  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -0.672  -0.414  -7.528  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -2.877  -1.205  -7.075  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -1.742  -1.215  -7.857  1.00  0.00           C  
ATOM    197  H   PHE A  13      -2.302  -0.730  -2.813  1.00  0.00           H  
ATOM    198  HA  PHE A  13       0.009   0.797  -3.663  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -2.946   1.314  -4.058  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -1.638   2.295  -4.718  1.00  0.00           H  
ATOM    201  HD1 PHE A  13       0.101   1.024  -6.159  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -3.825  -0.385  -5.350  1.00  0.00           H  
ATOM    203  HE1 PHE A  13       0.219  -0.422  -8.141  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -3.718  -1.830  -7.329  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -1.689  -1.848  -8.729  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.346   2.844  -2.201  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.242   3.734  -1.089  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.849   5.087  -1.365  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.965   5.518  -2.513  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.215   3.892  -0.675  1.00  0.00           C  
ATOM    211  SG  CYS A  14       2.018   2.340  -0.188  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.128   3.057  -3.034  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.766   3.286  -0.260  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.774   4.303  -1.501  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.270   4.569   0.165  1.00  0.00           H  
ATOM    216  N   ILE A  15      -1.282   5.713  -0.297  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -1.768   7.052  -0.264  1.00  0.00           C  
ATOM    218  C   ILE A  15      -1.260   7.577   1.057  1.00  0.00           C  
ATOM    219  O   ILE A  15      -1.535   6.969   2.093  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.332   7.151  -0.275  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -3.938   6.479  -1.518  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.764   8.615  -0.209  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -5.458   6.499  -1.563  1.00  0.00           C  
ATOM    224  H   ILE A  15      -1.270   5.251   0.570  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -1.334   7.611  -1.080  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.694   6.657   0.612  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -3.577   6.983  -2.403  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -3.617   5.447  -1.544  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -3.407   9.052   0.710  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -4.842   8.673  -0.246  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.346   9.151  -1.049  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -5.802   6.001  -2.458  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -5.804   7.523  -1.567  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -5.853   5.992  -0.696  1.00  0.00           H  
ATOM    235  N   GLU A  16      -0.443   8.618   1.004  1.00  0.00           N  
ATOM    236  CA  GLU A  16       0.181   9.262   2.160  1.00  0.00           C  
ATOM    237  C   GLU A  16       1.271   8.373   2.774  1.00  0.00           C  
ATOM    238  O   GLU A  16       1.785   8.654   3.859  1.00  0.00           O  
ATOM    239  CB  GLU A  16      -0.849   9.572   3.207  1.00  0.00           C  
ATOM    240  CG  GLU A  16      -1.891  10.605   2.849  1.00  0.00           C  
ATOM    241  CD  GLU A  16      -2.987  10.635   3.883  1.00  0.00           C  
ATOM    242  OE1 GLU A  16      -2.807  11.258   4.947  1.00  0.00           O  
ATOM    243  OE2 GLU A  16      -4.039  10.005   3.665  1.00  0.00           O  
ATOM    244  H   GLU A  16      -0.248   8.984   0.130  1.00  0.00           H  
ATOM    245  HA  GLU A  16       0.631  10.186   1.825  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -1.363   8.638   3.364  1.00  0.00           H  
ATOM    247  HB3 GLU A  16      -0.306   9.873   4.083  1.00  0.00           H  
ATOM    248  HG2 GLU A  16      -1.422  11.577   2.807  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -2.322  10.365   1.890  1.00  0.00           H  
ATOM    250  N   GLY A  17       1.635   7.323   2.078  1.00  0.00           N  
ATOM    251  CA  GLY A  17       2.589   6.379   2.609  1.00  0.00           C  
ATOM    252  C   GLY A  17       1.886   5.266   3.346  1.00  0.00           C  
ATOM    253  O   GLY A  17       2.510   4.391   3.934  1.00  0.00           O  
ATOM    254  H   GLY A  17       1.269   7.196   1.176  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       3.171   5.965   1.800  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       3.244   6.893   3.296  1.00  0.00           H  
ATOM    257  N   ILE A  18       0.590   5.322   3.336  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.228   4.320   3.943  1.00  0.00           C  
ATOM    259  C   ILE A  18      -0.647   3.371   2.854  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.157   3.814   1.822  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -1.499   4.956   4.570  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -1.108   6.029   5.596  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -2.388   3.887   5.212  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -2.282   6.794   6.163  1.00  0.00           C  
ATOM    265  H   ILE A  18       0.137   6.071   2.892  1.00  0.00           H  
ATOM    266  HA  ILE A  18       0.333   3.804   4.708  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -2.061   5.423   3.776  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -0.593   5.559   6.420  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -0.443   6.739   5.124  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -1.831   3.370   5.979  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -2.702   3.180   4.458  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -3.256   4.356   5.650  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -1.932   7.521   6.878  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -2.959   6.106   6.647  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -2.800   7.301   5.363  1.00  0.00           H  
ATOM    276  N   CYS A  19      -0.414   2.107   3.049  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -0.809   1.122   2.079  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.276   0.860   2.305  1.00  0.00           C  
ATOM    279  O   CYS A  19      -2.680   0.420   3.388  1.00  0.00           O  
ATOM    280  CB  CYS A  19       0.001  -0.153   2.279  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.797   0.141   2.447  1.00  0.00           S  
ATOM    282  H   CYS A  19       0.045   1.802   3.858  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -0.649   1.517   1.086  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.351  -0.703   3.140  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.141  -0.773   1.408  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.077   1.175   1.334  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.492   1.110   1.503  1.00  0.00           C  
ATOM    288  C   VAL A  20      -5.167   0.377   0.347  1.00  0.00           C  
ATOM    289  O   VAL A  20      -4.833   0.584  -0.825  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.095   2.546   1.704  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -4.749   3.468   0.546  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -6.603   2.502   1.919  1.00  0.00           C  
ATOM    293  H   VAL A  20      -2.720   1.444   0.455  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -4.670   0.552   2.410  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -4.638   2.962   2.588  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -5.175   4.444   0.725  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -5.152   3.061  -0.370  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -3.675   3.553   0.460  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -6.973   3.506   2.061  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -6.829   1.907   2.791  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -7.077   2.063   1.054  1.00  0.00           H  
ATOM    302  N   PRO A  21      -6.037  -0.571   0.663  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -6.848  -1.228  -0.328  1.00  0.00           C  
ATOM    304  C   PRO A  21      -8.102  -0.396  -0.642  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.673   0.270   0.248  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -7.210  -2.553   0.337  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -7.200  -2.274   1.803  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -6.264  -1.117   2.023  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -6.299  -1.401  -1.240  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -8.183  -2.868  -0.004  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -6.476  -3.301   0.076  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -8.193  -2.012   2.134  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -6.848  -3.145   2.336  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -6.723  -0.378   2.664  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -5.338  -1.467   2.456  1.00  0.00           H  
ATOM    316  N   MET A  22      -8.523  -0.410  -1.875  1.00  0.00           N  
ATOM    317  CA  MET A  22      -9.655   0.348  -2.277  1.00  0.00           C  
ATOM    318  C   MET A  22     -10.937  -0.409  -1.986  1.00  0.00           C  
ATOM    319  O   MET A  22     -10.957  -1.650  -1.930  1.00  0.00           O  
ATOM    320  CB  MET A  22      -9.574   0.723  -3.757  1.00  0.00           C  
ATOM    321  CG  MET A  22     -10.660   1.681  -4.241  1.00  0.00           C  
ATOM    322  SD  MET A  22     -10.505   2.089  -5.988  1.00  0.00           S  
ATOM    323  CE  MET A  22     -11.886   3.211  -6.184  1.00  0.00           C  
ATOM    324  H   MET A  22      -8.064  -0.933  -2.557  1.00  0.00           H  
ATOM    325  HA  MET A  22      -9.598   1.247  -1.692  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -8.618   1.180  -3.946  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -9.664  -0.192  -4.320  1.00  0.00           H  
ATOM    328  HG2 MET A  22     -11.624   1.221  -4.079  1.00  0.00           H  
ATOM    329  HG3 MET A  22     -10.598   2.592  -3.665  1.00  0.00           H  
ATOM    330  HE1 MET A  22     -12.807   2.698  -5.950  1.00  0.00           H  
ATOM    331  HE2 MET A  22     -11.915   3.564  -7.204  1.00  0.00           H  
ATOM    332  HE3 MET A  22     -11.761   4.052  -5.518  1.00  0.00           H  
ATOM    333  N   ILE A  23     -11.973   0.336  -1.781  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -13.291  -0.189  -1.530  1.00  0.00           C  
ATOM    335  C   ILE A  23     -13.975  -0.552  -2.867  1.00  0.00           C  
ATOM    336  O   ILE A  23     -14.504   0.311  -3.579  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -14.154   0.810  -0.663  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -15.620   0.357  -0.527  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -14.060   2.251  -1.160  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -15.802  -0.959   0.193  1.00  0.00           C  
ATOM    341  H   ILE A  23     -11.829   1.304  -1.822  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -13.153  -1.105  -0.975  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -13.704   0.808   0.320  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -16.171   1.108   0.018  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -16.045   0.259  -1.515  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -13.039   2.595  -1.087  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -14.699   2.884  -0.564  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -14.375   2.287  -2.192  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -15.282  -1.738  -0.343  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -16.855  -1.198   0.246  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -15.402  -0.882   1.193  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -13.892  -1.805  -3.231  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -13.458  -2.432  -2.615  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -14.257  -2.065  -4.101  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       5.044   6.833  -2.607  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.832   6.670  -1.795  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.900   5.404  -0.943  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.411   5.383   0.183  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.586   6.659  -2.673  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.169   6.057  -3.286  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.882   6.872  -1.997  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.996   7.721  -3.147  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.764   7.516  -1.128  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.706   6.605  -2.049  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.615   5.801  -3.329  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.552   7.564  -3.262  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.456   4.344  -1.490  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.645   3.107  -0.758  1.00  0.00           C  
ATOM     15  C   CYS A   2       6.080   3.096  -0.257  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.971   3.621  -0.940  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.410   1.897  -1.686  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.803   1.900  -2.583  1.00  0.00           S  
ATOM     19  H   CYS A   2       4.767   4.342  -2.419  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.957   3.077   0.074  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.193   1.871  -2.429  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.458   0.992  -1.098  1.00  0.00           H  
ATOM     23  N   LYS A   3       6.320   2.566   0.920  1.00  0.00           N  
ATOM     24  CA  LYS A   3       7.673   2.531   1.436  1.00  0.00           C  
ATOM     25  C   LYS A   3       8.221   1.116   1.358  1.00  0.00           C  
ATOM     26  O   LYS A   3       9.260   0.875   0.737  1.00  0.00           O  
ATOM     27  CB  LYS A   3       7.718   3.056   2.877  1.00  0.00           C  
ATOM     28  CG  LYS A   3       7.137   4.458   3.030  1.00  0.00           C  
ATOM     29  CD  LYS A   3       7.147   4.939   4.474  1.00  0.00           C  
ATOM     30  CE  LYS A   3       8.558   5.103   5.014  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       8.563   5.655   6.382  1.00  0.00           N  
ATOM     32  H   LYS A   3       5.600   2.184   1.470  1.00  0.00           H  
ATOM     33  HA  LYS A   3       8.277   3.170   0.809  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       7.171   2.382   3.519  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       8.748   3.081   3.196  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       7.721   5.144   2.433  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       6.120   4.451   2.667  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       6.638   5.889   4.530  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       6.624   4.214   5.079  1.00  0.00           H  
ATOM     40  HE2 LYS A   3       9.048   4.141   5.027  1.00  0.00           H  
ATOM     41  HE3 LYS A   3       9.099   5.774   4.362  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       8.105   6.586   6.414  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       9.538   5.781   6.721  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       8.084   5.030   7.059  1.00  0.00           H  
ATOM     45  N   GLU A   4       7.507   0.186   1.959  1.00  0.00           N  
ATOM     46  CA  GLU A   4       7.852  -1.203   1.960  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.619  -2.032   1.652  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.686  -2.111   2.445  1.00  0.00           O  
ATOM     49  CB  GLU A   4       8.455  -1.600   3.286  1.00  0.00           C  
ATOM     50  CG  GLU A   4       9.817  -0.971   3.543  1.00  0.00           C  
ATOM     51  CD  GLU A   4      10.431  -1.354   4.861  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      10.626  -0.471   5.716  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      10.772  -2.541   5.058  1.00  0.00           O  
ATOM     54  H   GLU A   4       6.693   0.412   2.453  1.00  0.00           H  
ATOM     55  HA  GLU A   4       8.580  -1.360   1.179  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       7.749  -1.296   4.041  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       8.539  -2.672   3.305  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      10.489  -1.281   2.758  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       9.709   0.103   3.508  1.00  0.00           H  
ATOM     60  N   TYR A   5       6.650  -2.651   0.512  1.00  0.00           N  
ATOM     61  CA  TYR A   5       5.531  -3.419  -0.047  1.00  0.00           C  
ATOM     62  C   TYR A   5       5.185  -4.607   0.828  1.00  0.00           C  
ATOM     63  O   TYR A   5       4.009  -4.876   1.113  1.00  0.00           O  
ATOM     64  CB  TYR A   5       5.918  -3.893  -1.445  1.00  0.00           C  
ATOM     65  CG  TYR A   5       4.847  -4.645  -2.208  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       4.961  -6.010  -2.423  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       3.734  -3.994  -2.721  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       4.005  -6.705  -3.125  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       2.770  -4.684  -3.423  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       2.912  -6.039  -3.624  1.00  0.00           C  
ATOM     71  OH  TYR A   5       1.955  -6.729  -4.318  1.00  0.00           O  
ATOM     72  H   TYR A   5       7.500  -2.610   0.022  1.00  0.00           H  
ATOM     73  HA  TYR A   5       4.673  -2.772  -0.129  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       6.242  -3.043  -2.018  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       6.766  -4.554  -1.342  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       5.821  -6.535  -2.033  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       3.621  -2.930  -2.565  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       4.125  -7.768  -3.276  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       1.914  -4.151  -3.813  1.00  0.00           H  
ATOM     80  HH  TYR A   5       1.896  -7.629  -3.975  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.215  -5.276   1.282  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.090  -6.488   2.113  1.00  0.00           C  
ATOM     83  C   TRP A   6       5.327  -6.195   3.427  1.00  0.00           C  
ATOM     84  O   TRP A   6       4.677  -7.076   3.995  1.00  0.00           O  
ATOM     85  CB  TRP A   6       7.482  -7.104   2.418  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.271  -6.400   3.489  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       8.927  -5.213   3.391  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       8.491  -6.870   4.827  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.509  -4.899   4.596  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       9.262  -5.905   5.488  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       8.097  -8.015   5.528  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       9.649  -6.046   6.817  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       8.485  -8.156   6.846  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       9.251  -7.174   7.477  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.087  -4.925   0.991  1.00  0.00           H  
ATOM     96  HA  TRP A   6       5.510  -7.199   1.544  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       7.356  -8.129   2.734  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       8.066  -7.088   1.510  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       8.958  -4.607   2.498  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      10.026  -4.077   4.792  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       7.506  -8.783   5.050  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      10.239  -5.301   7.329  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       8.196  -9.035   7.405  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       9.536  -7.322   8.508  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.395  -4.953   3.868  1.00  0.00           N  
ATOM    106  CA  GLU A   7       4.738  -4.491   5.073  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.282  -4.187   4.827  1.00  0.00           C  
ATOM    108  O   GLU A   7       2.472  -4.150   5.751  1.00  0.00           O  
ATOM    109  CB  GLU A   7       5.441  -3.235   5.560  1.00  0.00           C  
ATOM    110  CG  GLU A   7       6.691  -3.498   6.352  1.00  0.00           C  
ATOM    111  CD  GLU A   7       6.358  -3.999   7.726  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       6.399  -3.192   8.673  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       5.989  -5.176   7.886  1.00  0.00           O  
ATOM    114  H   GLU A   7       5.915  -4.290   3.368  1.00  0.00           H  
ATOM    115  HA  GLU A   7       4.830  -5.247   5.834  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       5.706  -2.639   4.698  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       4.752  -2.675   6.170  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       7.284  -4.241   5.840  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       7.255  -2.581   6.443  1.00  0.00           H  
ATOM    120  N   CYS A   8       2.954  -3.995   3.599  1.00  0.00           N  
ATOM    121  CA  CYS A   8       1.656  -3.575   3.229  1.00  0.00           C  
ATOM    122  C   CYS A   8       0.783  -4.725   2.722  1.00  0.00           C  
ATOM    123  O   CYS A   8      -0.415  -4.797   3.032  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.800  -2.467   2.217  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.735  -1.027   2.850  1.00  0.00           S  
ATOM    126  H   CYS A   8       3.619  -4.125   2.893  1.00  0.00           H  
ATOM    127  HA  CYS A   8       1.185  -3.164   4.104  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       2.317  -2.846   1.348  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.821  -2.132   1.935  1.00  0.00           H  
ATOM    130  N   GLY A   9       1.358  -5.619   1.970  1.00  0.00           N  
ATOM    131  CA  GLY A   9       0.599  -6.747   1.478  1.00  0.00           C  
ATOM    132  C   GLY A   9       0.708  -6.904  -0.007  1.00  0.00           C  
ATOM    133  O   GLY A   9       1.784  -6.716  -0.571  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.304  -5.508   1.725  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       0.959  -7.649   1.947  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -0.441  -6.607   1.737  1.00  0.00           H  
ATOM    137  N   ALA A  10      -0.388  -7.248  -0.645  1.00  0.00           N  
ATOM    138  CA  ALA A  10      -0.413  -7.445  -2.080  1.00  0.00           C  
ATOM    139  C   ALA A  10      -1.251  -6.378  -2.768  1.00  0.00           C  
ATOM    140  O   ALA A  10      -2.455  -6.276  -2.506  1.00  0.00           O  
ATOM    141  CB  ALA A  10      -0.948  -8.823  -2.410  1.00  0.00           C  
ATOM    142  H   ALA A  10      -1.225  -7.379  -0.150  1.00  0.00           H  
ATOM    143  HA  ALA A  10       0.603  -7.381  -2.442  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      -0.355  -9.572  -1.904  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      -0.895  -8.978  -3.476  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      -1.974  -8.894  -2.085  1.00  0.00           H  
ATOM    147  N   PHE A  11      -0.595  -5.605  -3.643  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -1.192  -4.513  -4.439  1.00  0.00           C  
ATOM    149  C   PHE A  11      -2.052  -3.575  -3.600  1.00  0.00           C  
ATOM    150  O   PHE A  11      -3.255  -3.808  -3.381  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -1.947  -5.042  -5.663  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -1.075  -5.815  -6.621  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -0.175  -5.160  -7.444  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -1.160  -7.194  -6.702  1.00  0.00           C  
ATOM    155  CE1 PHE A  11       0.620  -5.862  -8.328  1.00  0.00           C  
ATOM    156  CE2 PHE A  11      -0.367  -7.902  -7.583  1.00  0.00           C  
ATOM    157  CZ  PHE A  11       0.525  -7.235  -8.396  1.00  0.00           C  
ATOM    158  H   PHE A  11       0.362  -5.789  -3.781  1.00  0.00           H  
ATOM    159  HA  PHE A  11      -0.355  -3.923  -4.786  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -2.740  -5.696  -5.335  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -2.376  -4.208  -6.199  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -0.096  -4.085  -7.389  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -1.856  -7.717  -6.065  1.00  0.00           H  
ATOM    164  HE1 PHE A  11       1.317  -5.334  -8.963  1.00  0.00           H  
ATOM    165  HE2 PHE A  11      -0.443  -8.979  -7.636  1.00  0.00           H  
ATOM    166  HZ  PHE A  11       1.145  -7.787  -9.087  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.438  -2.537  -3.111  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -2.088  -1.636  -2.204  1.00  0.00           C  
ATOM    169  C   LEU A  12      -2.158  -0.260  -2.787  1.00  0.00           C  
ATOM    170  O   LEU A  12      -1.465   0.067  -3.767  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.342  -1.541  -0.848  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -1.044  -2.839  -0.089  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.266  -3.717   0.027  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       0.144  -3.582  -0.683  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.511  -2.337  -3.366  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -3.086  -2.000  -2.012  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -0.401  -1.042  -1.020  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.935  -0.908  -0.204  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.794  -2.571   0.927  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -2.003  -4.625   0.550  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.625  -3.964  -0.962  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -3.034  -3.194   0.576  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -0.070  -3.835  -1.711  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       0.321  -4.487  -0.120  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.021  -2.954  -0.642  1.00  0.00           H  
ATOM    186  N   PHE A  13      -2.996   0.533  -2.216  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -3.075   1.901  -2.557  1.00  0.00           C  
ATOM    188  C   PHE A  13      -2.359   2.626  -1.438  1.00  0.00           C  
ATOM    189  O   PHE A  13      -2.773   2.555  -0.284  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -4.538   2.346  -2.657  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -4.711   3.738  -3.190  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -4.851   3.952  -4.550  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -4.728   4.830  -2.338  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -5.004   5.225  -5.050  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -4.881   6.104  -2.833  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -5.018   6.302  -4.189  1.00  0.00           C  
ATOM    197  H   PHE A  13      -3.572   0.200  -1.491  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -2.560   2.062  -3.493  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -5.068   1.672  -3.314  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -4.984   2.305  -1.675  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -4.844   3.106  -5.223  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -4.621   4.675  -1.273  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -5.112   5.381  -6.112  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -4.894   6.947  -2.159  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -5.140   7.301  -4.577  1.00  0.00           H  
ATOM    206  N   CYS A  14      -1.285   3.258  -1.738  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.516   3.870  -0.703  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.772   5.347  -0.664  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.762   6.023  -1.692  1.00  0.00           O  
ATOM    210  CB  CYS A  14       0.955   3.603  -0.899  1.00  0.00           C  
ATOM    211  SG  CYS A  14       1.387   1.847  -1.133  1.00  0.00           S  
ATOM    212  H   CYS A  14      -1.007   3.346  -2.673  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.822   3.443   0.239  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.292   4.164  -1.756  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.477   3.961  -0.023  1.00  0.00           H  
ATOM    216  N   ILE A  15      -1.013   5.836   0.502  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -1.264   7.208   0.715  1.00  0.00           C  
ATOM    218  C   ILE A  15      -0.412   7.712   1.860  1.00  0.00           C  
ATOM    219  O   ILE A  15      -0.599   7.342   3.027  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -2.778   7.525   0.914  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -2.987   9.021   1.241  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.427   6.604   1.955  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -4.433   9.428   1.428  1.00  0.00           C  
ATOM    224  H   ILE A  15      -1.017   5.241   1.285  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -0.922   7.714  -0.177  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.249   7.316  -0.034  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -2.460   9.261   2.152  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -2.576   9.613   0.437  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.471   6.862   2.058  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -2.927   6.724   2.904  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.339   5.578   1.630  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -4.860   8.862   2.243  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -4.986   9.225   0.522  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -4.485  10.481   1.657  1.00  0.00           H  
ATOM    235  N   GLU A  16       0.596   8.455   1.474  1.00  0.00           N  
ATOM    236  CA  GLU A  16       1.544   9.119   2.353  1.00  0.00           C  
ATOM    237  C   GLU A  16       2.393   8.106   3.154  1.00  0.00           C  
ATOM    238  O   GLU A  16       2.992   8.427   4.177  1.00  0.00           O  
ATOM    239  CB  GLU A  16       0.806  10.073   3.263  1.00  0.00           C  
ATOM    240  CG  GLU A  16       1.658  11.207   3.727  1.00  0.00           C  
ATOM    241  CD  GLU A  16       0.941  12.125   4.668  1.00  0.00           C  
ATOM    242  OE1 GLU A  16       1.132  12.017   5.899  1.00  0.00           O  
ATOM    243  OE2 GLU A  16       0.154  12.971   4.193  1.00  0.00           O  
ATOM    244  H   GLU A  16       0.707   8.602   0.515  1.00  0.00           H  
ATOM    245  HA  GLU A  16       2.207   9.688   1.719  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -0.053  10.459   2.735  1.00  0.00           H  
ATOM    247  HB3 GLU A  16       0.473   9.510   4.122  1.00  0.00           H  
ATOM    248  HG2 GLU A  16       2.530  10.773   4.187  1.00  0.00           H  
ATOM    249  HG3 GLU A  16       1.957  11.749   2.842  1.00  0.00           H  
ATOM    250  N   GLY A  17       2.465   6.905   2.657  1.00  0.00           N  
ATOM    251  CA  GLY A  17       3.249   5.881   3.305  1.00  0.00           C  
ATOM    252  C   GLY A  17       2.384   4.869   4.001  1.00  0.00           C  
ATOM    253  O   GLY A  17       2.876   3.859   4.501  1.00  0.00           O  
ATOM    254  H   GLY A  17       1.982   6.721   1.827  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       3.847   5.378   2.559  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       3.906   6.341   4.028  1.00  0.00           H  
ATOM    257  N   ILE A  18       1.108   5.148   4.058  1.00  0.00           N  
ATOM    258  CA  ILE A  18       0.155   4.242   4.633  1.00  0.00           C  
ATOM    259  C   ILE A  18      -0.471   3.470   3.496  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.044   4.060   2.577  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -0.952   4.990   5.440  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -0.318   5.810   6.580  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -1.984   3.997   5.994  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -1.310   6.595   7.420  1.00  0.00           C  
ATOM    265  H   ILE A  18       0.784   5.996   3.686  1.00  0.00           H  
ATOM    266  HA  ILE A  18       0.682   3.561   5.283  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -1.462   5.663   4.766  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.204   5.137   7.242  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       0.391   6.508   6.158  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -1.492   3.295   6.650  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -2.443   3.461   5.177  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -2.742   4.536   6.543  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -1.843   7.294   6.793  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -0.782   7.135   8.192  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -2.013   5.912   7.874  1.00  0.00           H  
ATOM    276  N   CYS A  19      -0.314   2.192   3.516  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -0.844   1.371   2.474  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.214   0.886   2.862  1.00  0.00           C  
ATOM    279  O   CYS A  19      -2.374   0.206   3.880  1.00  0.00           O  
ATOM    280  CB  CYS A  19       0.050   0.175   2.250  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.813   0.560   2.006  1.00  0.00           S  
ATOM    282  H   CYS A  19       0.170   1.760   4.252  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -0.899   1.941   1.560  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.027  -0.484   3.102  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.298  -0.347   1.373  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.192   1.236   2.100  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.520   0.757   2.332  1.00  0.00           C  
ATOM    288  C   VAL A  20      -4.813  -0.315   1.289  1.00  0.00           C  
ATOM    289  O   VAL A  20      -4.165  -0.325   0.223  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.581   1.902   2.277  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -5.268   2.981   3.307  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -5.682   2.507   0.890  1.00  0.00           C  
ATOM    293  H   VAL A  20      -3.039   1.823   1.322  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -4.525   0.301   3.310  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -6.539   1.472   2.537  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -5.290   2.552   4.298  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -5.998   3.773   3.239  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -4.284   3.382   3.113  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -5.969   1.739   0.187  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -4.724   2.918   0.606  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -6.425   3.289   0.892  1.00  0.00           H  
ATOM    302  N   PRO A  21      -5.710  -1.263   1.576  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -6.062  -2.309   0.621  1.00  0.00           C  
ATOM    304  C   PRO A  21      -6.659  -1.697  -0.634  1.00  0.00           C  
ATOM    305  O   PRO A  21      -7.643  -0.956  -0.556  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -7.115  -3.144   1.361  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -6.918  -2.823   2.801  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -6.459  -1.401   2.841  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -5.209  -2.918   0.360  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -8.102  -2.867   1.021  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -6.940  -4.191   1.165  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -7.851  -2.934   3.334  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -6.164  -3.472   3.223  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -7.306  -0.731   2.865  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -5.817  -1.237   3.693  1.00  0.00           H  
ATOM    316  N   MET A  22      -6.054  -1.963  -1.771  1.00  0.00           N  
ATOM    317  CA  MET A  22      -6.519  -1.401  -2.995  1.00  0.00           C  
ATOM    318  C   MET A  22      -7.830  -1.999  -3.374  1.00  0.00           C  
ATOM    319  O   MET A  22      -8.052  -3.208  -3.245  1.00  0.00           O  
ATOM    320  CB  MET A  22      -5.509  -1.537  -4.127  1.00  0.00           C  
ATOM    321  CG  MET A  22      -5.974  -0.989  -5.478  1.00  0.00           C  
ATOM    322  SD  MET A  22      -6.378   0.770  -5.417  1.00  0.00           S  
ATOM    323  CE  MET A  22      -6.946   1.045  -7.097  1.00  0.00           C  
ATOM    324  H   MET A  22      -5.297  -2.578  -1.791  1.00  0.00           H  
ATOM    325  HA  MET A  22      -6.646  -0.356  -2.770  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -4.641  -0.971  -3.838  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -5.277  -2.583  -4.238  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -5.187  -1.137  -6.202  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -6.852  -1.536  -5.788  1.00  0.00           H  
ATOM    330  HE1 MET A  22      -7.232   2.079  -7.215  1.00  0.00           H  
ATOM    331  HE2 MET A  22      -7.796   0.410  -7.299  1.00  0.00           H  
ATOM    332  HE3 MET A  22      -6.149   0.811  -7.786  1.00  0.00           H  
ATOM    333  N   ILE A  23      -8.674  -1.170  -3.809  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -9.998  -1.543  -4.182  1.00  0.00           C  
ATOM    335  C   ILE A  23     -10.101  -1.576  -5.698  1.00  0.00           C  
ATOM    336  O   ILE A  23     -10.217  -0.539  -6.349  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -11.043  -0.578  -3.562  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -10.867  -0.559  -2.028  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -12.456  -1.010  -3.942  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -11.794   0.378  -1.288  1.00  0.00           C  
ATOM    341  H   ILE A  23      -8.346  -0.246  -3.890  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -10.174  -2.538  -3.802  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -10.868   0.417  -3.945  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -11.032  -1.553  -1.641  1.00  0.00           H  
ATOM    345 HG13 ILE A  23      -9.851  -0.270  -1.801  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -12.566  -0.968  -5.017  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -13.175  -0.353  -3.477  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -12.623  -2.023  -3.605  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -11.611   1.390  -1.617  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -11.610   0.305  -0.226  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -12.819   0.111  -1.497  1.00  0.00           H  
HETATM  352  N   NH2 A  24      -9.982  -2.750  -6.260  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24      -9.895  -3.532  -5.674  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24      -9.979  -2.800  -7.238  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       6.605   7.448  -0.880  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.374   6.228  -1.644  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.313   5.057  -0.690  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.742   5.181   0.462  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.484   6.021  -2.657  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.683   8.296  -1.475  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.454   7.357  -0.288  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.811   7.588  -0.225  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.436   6.321  -2.169  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.430   5.941  -2.141  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.515   6.857  -3.340  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.302   5.110  -3.209  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.793   3.936  -1.142  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.723   2.744  -0.313  1.00  0.00           C  
ATOM     15  C   CYS A   2       7.110   2.141  -0.235  1.00  0.00           C  
ATOM     16  O   CYS A   2       7.767   1.964  -1.264  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.772   1.728  -0.937  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.131   2.400  -1.365  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.445   3.870  -2.059  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.376   3.016   0.671  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.238   1.345  -1.830  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.629   0.906  -0.251  1.00  0.00           H  
ATOM     23  N   LYS A   3       7.579   1.854   0.954  1.00  0.00           N  
ATOM     24  CA  LYS A   3       8.913   1.299   1.086  1.00  0.00           C  
ATOM     25  C   LYS A   3       8.837  -0.193   1.199  1.00  0.00           C  
ATOM     26  O   LYS A   3       9.395  -0.923   0.376  1.00  0.00           O  
ATOM     27  CB  LYS A   3       9.663   1.889   2.294  1.00  0.00           C  
ATOM     28  CG  LYS A   3       9.908   3.395   2.220  1.00  0.00           C  
ATOM     29  CD  LYS A   3      10.684   3.797   0.965  1.00  0.00           C  
ATOM     30  CE  LYS A   3      12.071   3.156   0.898  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      12.764   3.493  -0.366  1.00  0.00           N  
ATOM     32  H   LYS A   3       7.004   1.983   1.739  1.00  0.00           H  
ATOM     33  HA  LYS A   3       9.458   1.538   0.185  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       9.084   1.690   3.183  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      10.617   1.391   2.390  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       8.955   3.901   2.212  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      10.469   3.697   3.092  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      10.122   3.503   0.092  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      10.796   4.870   0.965  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      12.664   3.508   1.728  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      11.961   2.084   0.960  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      12.869   4.522  -0.471  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      12.200   3.161  -1.175  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      13.701   3.048  -0.427  1.00  0.00           H  
ATOM     45  N   GLU A   4       8.101  -0.651   2.162  1.00  0.00           N  
ATOM     46  CA  GLU A   4       7.939  -2.038   2.350  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.616  -2.432   1.761  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.553  -2.244   2.365  1.00  0.00           O  
ATOM     49  CB  GLU A   4       7.991  -2.414   3.807  1.00  0.00           C  
ATOM     50  CG  GLU A   4       9.193  -1.866   4.575  1.00  0.00           C  
ATOM     51  CD  GLU A   4      10.529  -2.303   4.031  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      11.064  -3.350   4.479  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      11.105  -1.599   3.196  1.00  0.00           O  
ATOM     54  H   GLU A   4       7.647  -0.036   2.777  1.00  0.00           H  
ATOM     55  HA  GLU A   4       8.730  -2.544   1.816  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       7.076  -2.073   4.262  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       8.019  -3.492   3.828  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       9.160  -0.788   4.537  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       9.117  -2.186   5.604  1.00  0.00           H  
ATOM     60  N   TYR A   5       6.690  -2.919   0.576  1.00  0.00           N  
ATOM     61  CA  TYR A   5       5.532  -3.322  -0.212  1.00  0.00           C  
ATOM     62  C   TYR A   5       4.833  -4.481   0.492  1.00  0.00           C  
ATOM     63  O   TYR A   5       3.657  -4.421   0.834  1.00  0.00           O  
ATOM     64  CB  TYR A   5       6.043  -3.738  -1.596  1.00  0.00           C  
ATOM     65  CG  TYR A   5       4.998  -4.080  -2.624  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       4.298  -3.080  -3.277  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       4.749  -5.398  -2.982  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       3.387  -3.378  -4.256  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       3.829  -5.705  -3.955  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       3.154  -4.692  -4.591  1.00  0.00           C  
ATOM     71  OH  TYR A   5       2.262  -4.986  -5.587  1.00  0.00           O  
ATOM     72  H   TYR A   5       7.602  -3.004   0.229  1.00  0.00           H  
ATOM     73  HA  TYR A   5       4.857  -2.488  -0.311  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       6.630  -2.929  -2.002  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       6.686  -4.597  -1.474  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       4.479  -2.048  -3.011  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       5.281  -6.193  -2.481  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       2.856  -2.575  -4.748  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       3.650  -6.738  -4.218  1.00  0.00           H  
ATOM     80  HH  TYR A   5       2.489  -4.404  -6.325  1.00  0.00           H  
ATOM     81  N   TRP A   6       5.628  -5.461   0.788  1.00  0.00           N  
ATOM     82  CA  TRP A   6       5.260  -6.704   1.472  1.00  0.00           C  
ATOM     83  C   TRP A   6       4.620  -6.471   2.852  1.00  0.00           C  
ATOM     84  O   TRP A   6       3.849  -7.304   3.338  1.00  0.00           O  
ATOM     85  CB  TRP A   6       6.526  -7.564   1.602  1.00  0.00           C  
ATOM     86  CG  TRP A   6       7.726  -6.755   2.028  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       8.144  -6.489   3.296  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       8.641  -6.072   1.156  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.256  -5.681   3.258  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       9.578  -5.422   1.959  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       8.750  -5.958  -0.234  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      10.606  -4.665   1.428  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       9.772  -5.208  -0.760  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      10.688  -4.571   0.070  1.00  0.00           C  
ATOM     95  H   TRP A   6       6.563  -5.343   0.520  1.00  0.00           H  
ATOM     96  HA  TRP A   6       4.565  -7.236   0.842  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       6.361  -8.339   2.337  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       6.747  -8.011   0.646  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       7.659  -6.860   4.186  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       9.755  -5.342   4.035  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       8.047  -6.448  -0.891  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      11.327  -4.162   2.056  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       9.875  -5.108  -1.832  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      11.481  -3.993  -0.380  1.00  0.00           H  
ATOM    105  N   GLU A   7       4.930  -5.342   3.464  1.00  0.00           N  
ATOM    106  CA  GLU A   7       4.400  -5.000   4.783  1.00  0.00           C  
ATOM    107  C   GLU A   7       2.909  -4.684   4.666  1.00  0.00           C  
ATOM    108  O   GLU A   7       2.109  -4.932   5.573  1.00  0.00           O  
ATOM    109  CB  GLU A   7       5.153  -3.789   5.342  1.00  0.00           C  
ATOM    110  CG  GLU A   7       4.835  -3.458   6.785  1.00  0.00           C  
ATOM    111  CD  GLU A   7       5.452  -2.159   7.238  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       6.671  -2.110   7.493  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       4.708  -1.157   7.387  1.00  0.00           O  
ATOM    114  H   GLU A   7       5.537  -4.726   3.005  1.00  0.00           H  
ATOM    115  HA  GLU A   7       4.533  -5.845   5.435  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       6.213  -3.981   5.270  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       4.915  -2.927   4.735  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       3.765  -3.397   6.905  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       5.219  -4.254   7.403  1.00  0.00           H  
ATOM    120  N   CYS A   8       2.555  -4.176   3.535  1.00  0.00           N  
ATOM    121  CA  CYS A   8       1.219  -3.784   3.256  1.00  0.00           C  
ATOM    122  C   CYS A   8       0.497  -4.866   2.479  1.00  0.00           C  
ATOM    123  O   CYS A   8      -0.652  -5.187   2.762  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.254  -2.494   2.485  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.131  -1.151   3.351  1.00  0.00           S  
ATOM    126  H   CYS A   8       3.235  -4.054   2.842  1.00  0.00           H  
ATOM    127  HA  CYS A   8       0.708  -3.615   4.187  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       1.747  -2.662   1.538  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.242  -2.176   2.308  1.00  0.00           H  
ATOM    130  N   GLY A   9       1.177  -5.434   1.524  1.00  0.00           N  
ATOM    131  CA  GLY A   9       0.617  -6.487   0.725  1.00  0.00           C  
ATOM    132  C   GLY A   9       0.814  -6.221  -0.741  1.00  0.00           C  
ATOM    133  O   GLY A   9       1.470  -5.242  -1.116  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.083  -5.113   1.321  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       1.099  -7.419   0.985  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -0.440  -6.563   0.930  1.00  0.00           H  
ATOM    137  N   ALA A  10       0.229  -7.042  -1.563  1.00  0.00           N  
ATOM    138  CA  ALA A  10       0.373  -6.918  -2.987  1.00  0.00           C  
ATOM    139  C   ALA A  10      -0.662  -5.966  -3.555  1.00  0.00           C  
ATOM    140  O   ALA A  10      -1.851  -6.059  -3.230  1.00  0.00           O  
ATOM    141  CB  ALA A  10       0.268  -8.275  -3.653  1.00  0.00           C  
ATOM    142  H   ALA A  10      -0.344  -7.755  -1.205  1.00  0.00           H  
ATOM    143  HA  ALA A  10       1.357  -6.521  -3.185  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       0.989  -8.949  -3.215  1.00  0.00           H  
ATOM    145  HB2 ALA A  10       0.468  -8.171  -4.709  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      -0.728  -8.668  -3.514  1.00  0.00           H  
ATOM    147  N   PHE A  11      -0.191  -5.058  -4.401  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -0.998  -4.040  -5.087  1.00  0.00           C  
ATOM    149  C   PHE A  11      -1.522  -2.984  -4.125  1.00  0.00           C  
ATOM    150  O   PHE A  11      -2.503  -2.286  -4.402  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -2.122  -4.668  -5.940  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -1.600  -5.554  -7.045  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -1.457  -6.922  -6.854  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -1.235  -5.015  -8.264  1.00  0.00           C  
ATOM    155  CE1 PHE A  11      -0.960  -7.728  -7.856  1.00  0.00           C  
ATOM    156  CE2 PHE A  11      -0.741  -5.817  -9.270  1.00  0.00           C  
ATOM    157  CZ  PHE A  11      -0.603  -7.176  -9.068  1.00  0.00           C  
ATOM    158  H   PHE A  11       0.774  -5.074  -4.600  1.00  0.00           H  
ATOM    159  HA  PHE A  11      -0.311  -3.530  -5.749  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -2.757  -5.260  -5.300  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -2.708  -3.880  -6.389  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -1.736  -7.358  -5.907  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -1.342  -3.952  -8.430  1.00  0.00           H  
ATOM    164  HE1 PHE A  11      -0.854  -8.791  -7.691  1.00  0.00           H  
ATOM    165  HE2 PHE A  11      -0.462  -5.377 -10.217  1.00  0.00           H  
ATOM    166  HZ  PHE A  11      -0.213  -7.803  -9.857  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.836  -2.839  -3.018  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.167  -1.824  -2.054  1.00  0.00           C  
ATOM    169  C   LEU A  12      -0.557  -0.510  -2.442  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.666  -0.384  -2.561  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.731  -2.195  -0.630  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -1.744  -2.942   0.255  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.987  -2.101   0.484  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -2.114  -4.285  -0.332  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.070  -3.429  -2.854  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.241  -1.714  -2.067  1.00  0.00           H  
ATOM    177  HB2 LEU A  12       0.152  -2.812  -0.711  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -0.451  -1.281  -0.131  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.297  -3.099   1.227  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -3.655  -2.632   1.146  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -3.490  -1.920  -0.453  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.712  -1.160   0.936  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -2.587  -4.142  -1.292  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.788  -4.796   0.337  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -1.218  -4.876  -0.459  1.00  0.00           H  
ATOM    186  N   PHE A  13      -1.399   0.445  -2.672  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -0.963   1.771  -2.960  1.00  0.00           C  
ATOM    188  C   PHE A  13      -0.998   2.563  -1.693  1.00  0.00           C  
ATOM    189  O   PHE A  13      -1.848   2.318  -0.811  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -1.829   2.430  -4.038  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -1.672   1.817  -5.400  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -0.710   2.296  -6.275  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -2.479   0.770  -5.810  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -0.558   1.742  -7.526  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -2.333   0.211  -7.061  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -1.371   0.696  -7.921  1.00  0.00           C  
ATOM    197  H   PHE A  13      -2.360   0.265  -2.624  1.00  0.00           H  
ATOM    198  HA  PHE A  13       0.057   1.716  -3.307  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -2.869   2.346  -3.756  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -1.567   3.475  -4.107  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -0.074   3.112  -5.966  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -3.235   0.389  -5.137  1.00  0.00           H  
ATOM    203  HE1 PHE A  13       0.197   2.131  -8.194  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -2.971  -0.606  -7.367  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -1.257   0.258  -8.901  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.102   3.471  -1.570  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.039   4.261  -0.399  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.669   5.599  -0.664  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.540   6.165  -1.758  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.405   4.442   0.068  1.00  0.00           C  
ATOM    211  SG  CYS A  14       2.310   2.903   0.417  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.547   3.625  -2.291  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.593   3.759   0.379  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.952   4.968  -0.695  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.406   5.037   0.970  1.00  0.00           H  
ATOM    216  N   ILE A  15      -1.378   6.067   0.306  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -1.992   7.336   0.297  1.00  0.00           C  
ATOM    218  C   ILE A  15      -1.540   8.018   1.553  1.00  0.00           C  
ATOM    219  O   ILE A  15      -1.830   7.560   2.676  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.552   7.264   0.192  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.188   8.660   0.377  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.147   6.232   1.144  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -5.703   8.681   0.282  1.00  0.00           C  
ATOM    224  H   ILE A  15      -1.486   5.540   1.127  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -1.591   7.875  -0.548  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.765   6.926  -0.811  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -3.920   9.042   1.351  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -3.796   9.325  -0.379  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -5.224   6.249   1.069  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -3.850   6.464   2.154  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.782   5.250   0.880  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -6.007   8.317  -0.688  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -6.060   9.691   0.416  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -6.119   8.047   1.050  1.00  0.00           H  
ATOM    235  N   GLU A  16      -0.711   9.012   1.349  1.00  0.00           N  
ATOM    236  CA  GLU A  16      -0.083   9.797   2.377  1.00  0.00           C  
ATOM    237  C   GLU A  16       0.980   8.939   3.103  1.00  0.00           C  
ATOM    238  O   GLU A  16       1.432   9.246   4.209  1.00  0.00           O  
ATOM    239  CB  GLU A  16      -1.130  10.341   3.329  1.00  0.00           C  
ATOM    240  CG  GLU A  16      -0.633  11.461   4.150  1.00  0.00           C  
ATOM    241  CD  GLU A  16      -1.655  11.952   5.121  1.00  0.00           C  
ATOM    242  OE1 GLU A  16      -2.425  12.872   4.769  1.00  0.00           O  
ATOM    243  OE2 GLU A  16      -1.728  11.427   6.254  1.00  0.00           O  
ATOM    244  H   GLU A  16      -0.508   9.257   0.428  1.00  0.00           H  
ATOM    245  HA  GLU A  16       0.424  10.616   1.887  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -1.986  10.671   2.761  1.00  0.00           H  
ATOM    247  HB3 GLU A  16      -1.427   9.536   3.983  1.00  0.00           H  
ATOM    248  HG2 GLU A  16       0.261  11.102   4.635  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -0.378  12.233   3.439  1.00  0.00           H  
ATOM    250  N   GLY A  17       1.388   7.875   2.432  1.00  0.00           N  
ATOM    251  CA  GLY A  17       2.381   6.956   2.963  1.00  0.00           C  
ATOM    252  C   GLY A  17       1.750   5.697   3.527  1.00  0.00           C  
ATOM    253  O   GLY A  17       2.393   4.647   3.631  1.00  0.00           O  
ATOM    254  H   GLY A  17       1.010   7.733   1.538  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       3.061   6.681   2.169  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       2.935   7.453   3.745  1.00  0.00           H  
ATOM    257  N   ILE A  18       0.487   5.789   3.847  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.238   4.690   4.445  1.00  0.00           C  
ATOM    259  C   ILE A  18      -0.844   3.818   3.359  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.506   4.326   2.450  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -1.363   5.221   5.373  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -0.760   6.141   6.443  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -2.130   4.066   6.023  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -1.773   6.786   7.353  1.00  0.00           C  
ATOM    265  H   ILE A  18       0.016   6.629   3.665  1.00  0.00           H  
ATOM    266  HA  ILE A  18       0.450   4.104   5.035  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -2.053   5.794   4.773  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -0.084   5.569   7.062  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -0.206   6.926   5.949  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -2.582   3.457   5.253  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -2.900   4.460   6.669  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -1.450   3.463   6.604  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -1.261   7.404   8.076  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -2.336   6.021   7.866  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -2.444   7.399   6.769  1.00  0.00           H  
ATOM    276  N   CYS A  19      -0.589   2.531   3.425  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -1.156   1.599   2.473  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.557   1.272   2.923  1.00  0.00           C  
ATOM    279  O   CYS A  19      -2.737   0.619   3.944  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -0.355   0.302   2.448  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.452   0.519   2.443  1.00  0.00           S  
ATOM    282  H   CYS A  19      -0.002   2.183   4.127  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -1.168   2.041   1.487  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.626  -0.338   3.275  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.615  -0.216   1.538  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.531   1.738   2.211  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.899   1.476   2.580  1.00  0.00           C  
ATOM    288  C   VAL A  20      -5.448   0.366   1.704  1.00  0.00           C  
ATOM    289  O   VAL A  20      -5.318   0.439   0.475  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.787   2.757   2.481  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -7.250   2.443   2.781  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -5.284   3.814   3.455  1.00  0.00           C  
ATOM    293  H   VAL A  20      -3.341   2.244   1.393  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -4.887   1.136   3.605  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -5.713   3.156   1.481  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -7.332   2.046   3.782  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -7.609   1.708   2.075  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -7.841   3.341   2.698  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -5.337   3.430   4.463  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -5.896   4.700   3.374  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -4.260   4.062   3.218  1.00  0.00           H  
ATOM    302  N   PRO A  21      -5.997  -0.710   2.329  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -6.601  -1.837   1.613  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.612  -1.359   0.597  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.485  -0.528   0.905  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -7.300  -2.632   2.717  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -6.514  -2.334   3.937  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -6.052  -0.911   3.791  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -5.856  -2.449   1.127  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -8.323  -2.297   2.809  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -7.281  -3.687   2.481  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -7.137  -2.442   4.812  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -5.664  -2.998   3.997  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -6.760  -0.234   4.246  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -5.073  -0.793   4.232  1.00  0.00           H  
ATOM    316  N   MET A  22      -7.500  -1.851  -0.600  1.00  0.00           N  
ATOM    317  CA  MET A  22      -8.333  -1.415  -1.634  1.00  0.00           C  
ATOM    318  C   MET A  22      -8.972  -2.604  -2.312  1.00  0.00           C  
ATOM    319  O   MET A  22      -8.459  -3.723  -2.223  1.00  0.00           O  
ATOM    320  CB  MET A  22      -7.553  -0.562  -2.622  1.00  0.00           C  
ATOM    321  CG  MET A  22      -8.424   0.337  -3.467  1.00  0.00           C  
ATOM    322  SD  MET A  22      -9.428   1.447  -2.451  1.00  0.00           S  
ATOM    323  CE  MET A  22      -8.151   2.360  -1.569  1.00  0.00           C  
ATOM    324  H   MET A  22      -6.858  -2.552  -0.807  1.00  0.00           H  
ATOM    325  HA  MET A  22      -9.069  -0.804  -1.150  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -6.832   0.042  -2.093  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -7.036  -1.238  -3.284  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -7.798   0.931  -4.114  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -9.084  -0.277  -4.063  1.00  0.00           H  
ATOM    330  HE1 MET A  22      -7.579   1.682  -0.954  1.00  0.00           H  
ATOM    331  HE2 MET A  22      -8.612   3.114  -0.948  1.00  0.00           H  
ATOM    332  HE3 MET A  22      -7.497   2.836  -2.284  1.00  0.00           H  
ATOM    333  N   ILE A  23     -10.083  -2.373  -2.945  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -10.807  -3.400  -3.623  1.00  0.00           C  
ATOM    335  C   ILE A  23     -10.928  -3.116  -5.138  1.00  0.00           C  
ATOM    336  O   ILE A  23     -10.376  -3.845  -5.959  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -12.184  -3.667  -2.937  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -13.019  -4.695  -3.713  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -12.963  -2.377  -2.648  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -14.345  -5.034  -3.070  1.00  0.00           C  
ATOM    341  H   ILE A  23     -10.448  -1.467  -2.949  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -10.206  -4.293  -3.523  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -11.935  -4.078  -1.972  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -13.225  -4.303  -4.697  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -12.450  -5.608  -3.811  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -13.198  -1.873  -3.571  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -12.361  -1.728  -2.030  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -13.877  -2.622  -2.127  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -14.873  -5.743  -3.690  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -14.934  -4.136  -2.962  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -14.171  -5.469  -2.096  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -11.644  -2.079  -5.507  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -12.063  -1.527  -4.815  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -11.734  -1.894  -6.465  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       4.973   7.158  -2.598  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.952   6.078  -2.688  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.769   5.132  -1.533  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.367   5.545  -0.448  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.366   6.630  -2.699  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.087   7.676  -1.703  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.019   6.746  -2.614  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.052   7.818  -3.396  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.791   5.532  -3.604  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.484   7.305  -3.533  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.071   5.815  -2.791  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.552   7.161  -1.777  1.00  0.00           H  
ATOM     13  N   CYS A   2       6.023   3.874  -1.766  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.917   2.874  -0.736  1.00  0.00           C  
ATOM     15  C   CYS A   2       7.307   2.553  -0.206  1.00  0.00           C  
ATOM     16  O   CYS A   2       8.266   2.449  -0.980  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.240   1.622  -1.284  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.599   1.933  -2.029  1.00  0.00           S  
ATOM     19  H   CYS A   2       6.314   3.588  -2.659  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.319   3.284   0.065  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.875   1.193  -2.042  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       5.112   0.909  -0.481  1.00  0.00           H  
ATOM     23  N   LYS A   3       7.419   2.430   1.097  1.00  0.00           N  
ATOM     24  CA  LYS A   3       8.688   2.147   1.739  1.00  0.00           C  
ATOM     25  C   LYS A   3       8.992   0.656   1.634  1.00  0.00           C  
ATOM     26  O   LYS A   3      10.027   0.250   1.101  1.00  0.00           O  
ATOM     27  CB  LYS A   3       8.598   2.550   3.216  1.00  0.00           C  
ATOM     28  CG  LYS A   3       9.872   2.365   4.018  1.00  0.00           C  
ATOM     29  CD  LYS A   3       9.607   2.598   5.491  1.00  0.00           C  
ATOM     30  CE  LYS A   3      10.857   2.417   6.329  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      10.563   2.520   7.776  1.00  0.00           N  
ATOM     32  H   LYS A   3       6.621   2.540   1.655  1.00  0.00           H  
ATOM     33  HA  LYS A   3       9.466   2.722   1.261  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       8.320   3.592   3.273  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       7.821   1.963   3.679  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      10.250   1.365   3.870  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      10.602   3.081   3.675  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       9.234   3.603   5.626  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       8.858   1.894   5.821  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      11.277   1.444   6.122  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      11.571   3.180   6.059  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      10.129   3.434   8.013  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      11.442   2.410   8.323  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       9.917   1.755   8.058  1.00  0.00           H  
ATOM     45  N   GLU A   4       8.071  -0.147   2.118  1.00  0.00           N  
ATOM     46  CA  GLU A   4       8.186  -1.564   2.096  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.873  -2.159   1.672  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.903  -2.186   2.435  1.00  0.00           O  
ATOM     49  CB  GLU A   4       8.560  -2.098   3.452  1.00  0.00           C  
ATOM     50  CG  GLU A   4       9.950  -1.712   3.931  1.00  0.00           C  
ATOM     51  CD  GLU A   4      10.276  -2.261   5.293  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      10.462  -1.464   6.248  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      10.374  -3.496   5.442  1.00  0.00           O  
ATOM     54  H   GLU A   4       7.251   0.208   2.523  1.00  0.00           H  
ATOM     55  HA  GLU A   4       8.952  -1.834   1.386  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       7.813  -1.731   4.134  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       8.478  -3.170   3.395  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      10.677  -2.087   3.229  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      10.013  -0.635   3.967  1.00  0.00           H  
ATOM     60  N   TYR A   5       6.858  -2.625   0.474  1.00  0.00           N  
ATOM     61  CA  TYR A   5       5.682  -3.207  -0.158  1.00  0.00           C  
ATOM     62  C   TYR A   5       5.272  -4.447   0.603  1.00  0.00           C  
ATOM     63  O   TYR A   5       4.136  -4.599   0.992  1.00  0.00           O  
ATOM     64  CB  TYR A   5       6.034  -3.539  -1.605  1.00  0.00           C  
ATOM     65  CG  TYR A   5       4.907  -3.964  -2.514  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       3.944  -3.057  -2.929  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       4.850  -5.254  -3.019  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       2.960  -3.423  -3.816  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       3.862  -5.631  -3.897  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       2.923  -4.710  -4.296  1.00  0.00           C  
ATOM     71  OH  TYR A   5       1.959  -5.073  -5.196  1.00  0.00           O  
ATOM     72  H   TYR A   5       7.708  -2.566  -0.012  1.00  0.00           H  
ATOM     73  HA  TYR A   5       4.879  -2.490  -0.137  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       6.476  -2.663  -2.054  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       6.772  -4.326  -1.597  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       3.970  -2.046  -2.549  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       5.590  -5.976  -2.704  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       2.222  -2.695  -4.120  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       3.838  -6.644  -4.271  1.00  0.00           H  
ATOM     80  HH  TYR A   5       1.848  -4.353  -5.832  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.253  -5.264   0.886  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.078  -6.516   1.627  1.00  0.00           C  
ATOM     83  C   TRP A   6       5.510  -6.299   3.038  1.00  0.00           C  
ATOM     84  O   TRP A   6       4.804  -7.156   3.561  1.00  0.00           O  
ATOM     85  CB  TRP A   6       7.402  -7.294   1.688  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.579  -6.457   2.095  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       8.917  -6.059   3.352  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       9.577  -5.918   1.222  1.00  0.00           C  
ATOM     89  NE1 TRP A   6      10.048  -5.282   3.309  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      10.476  -5.186   2.016  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       9.790  -5.980  -0.156  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      11.570  -4.522   1.481  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      10.878  -5.322  -0.686  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      11.755  -4.603   0.131  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.137  -4.998   0.561  1.00  0.00           H  
ATOM     96  HA  TRP A   6       5.366  -7.111   1.074  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       7.311  -8.102   2.398  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       7.607  -7.700   0.710  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       8.354  -6.309   4.239  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      10.478  -4.853   4.091  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       9.124  -6.533  -0.803  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      12.261  -3.961   2.093  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      11.064  -5.358  -1.750  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      12.595  -4.104  -0.331  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.803  -5.151   3.638  1.00  0.00           N  
ATOM    106  CA  GLU A   7       5.317  -4.856   4.981  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.821  -4.672   4.957  1.00  0.00           C  
ATOM    108  O   GLU A   7       3.089  -5.210   5.793  1.00  0.00           O  
ATOM    109  CB  GLU A   7       5.996  -3.617   5.569  1.00  0.00           C  
ATOM    110  CG  GLU A   7       5.541  -3.290   6.984  1.00  0.00           C  
ATOM    111  CD  GLU A   7       6.179  -2.050   7.538  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       5.602  -0.952   7.402  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       7.262  -2.147   8.139  1.00  0.00           O  
ATOM    114  H   GLU A   7       6.354  -4.500   3.157  1.00  0.00           H  
ATOM    115  HA  GLU A   7       5.525  -5.708   5.601  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       7.064  -3.771   5.578  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       5.770  -2.768   4.939  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       4.470  -3.148   6.981  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       5.786  -4.124   7.625  1.00  0.00           H  
ATOM    120  N   CYS A   8       3.385  -3.950   3.987  1.00  0.00           N  
ATOM    121  CA  CYS A   8       1.998  -3.656   3.804  1.00  0.00           C  
ATOM    122  C   CYS A   8       1.270  -4.844   3.203  1.00  0.00           C  
ATOM    123  O   CYS A   8       0.143  -5.163   3.585  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.867  -2.447   2.909  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.656  -0.939   3.570  1.00  0.00           S  
ATOM    126  H   CYS A   8       4.042  -3.590   3.358  1.00  0.00           H  
ATOM    127  HA  CYS A   8       1.566  -3.424   4.763  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       2.323  -2.666   1.955  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.821  -2.242   2.764  1.00  0.00           H  
ATOM    130  N   GLY A   9       1.919  -5.486   2.289  1.00  0.00           N  
ATOM    131  CA  GLY A   9       1.360  -6.613   1.627  1.00  0.00           C  
ATOM    132  C   GLY A   9       1.393  -6.405   0.147  1.00  0.00           C  
ATOM    133  O   GLY A   9       1.592  -5.273  -0.322  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.808  -5.175   2.006  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       1.923  -7.495   1.889  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       0.333  -6.731   1.939  1.00  0.00           H  
ATOM    137  N   ALA A  10       1.194  -7.445  -0.596  1.00  0.00           N  
ATOM    138  CA  ALA A  10       1.211  -7.337  -2.020  1.00  0.00           C  
ATOM    139  C   ALA A  10      -0.112  -6.780  -2.510  1.00  0.00           C  
ATOM    140  O   ALA A  10      -1.169  -7.068  -1.935  1.00  0.00           O  
ATOM    141  CB  ALA A  10       1.510  -8.681  -2.655  1.00  0.00           C  
ATOM    142  H   ALA A  10       1.005  -8.316  -0.184  1.00  0.00           H  
ATOM    143  HA  ALA A  10       1.997  -6.647  -2.287  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       1.554  -8.573  -3.728  1.00  0.00           H  
ATOM    145  HB2 ALA A  10       0.733  -9.383  -2.393  1.00  0.00           H  
ATOM    146  HB3 ALA A  10       2.459  -9.047  -2.291  1.00  0.00           H  
ATOM    147  N   PHE A  11      -0.039  -5.949  -3.540  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -1.194  -5.318  -4.181  1.00  0.00           C  
ATOM    149  C   PHE A  11      -1.853  -4.285  -3.275  1.00  0.00           C  
ATOM    150  O   PHE A  11      -3.042  -3.969  -3.401  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -2.182  -6.366  -4.729  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -1.536  -7.270  -5.741  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -1.014  -8.497  -5.361  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -1.415  -6.878  -7.060  1.00  0.00           C  
ATOM    155  CE1 PHE A  11      -0.388  -9.311  -6.274  1.00  0.00           C  
ATOM    156  CE2 PHE A  11      -0.794  -7.694  -7.981  1.00  0.00           C  
ATOM    157  CZ  PHE A  11      -0.278  -8.911  -7.585  1.00  0.00           C  
ATOM    158  H   PHE A  11       0.844  -5.739  -3.920  1.00  0.00           H  
ATOM    159  HA  PHE A  11      -0.785  -4.765  -5.016  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -2.542  -6.975  -3.914  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -3.012  -5.867  -5.204  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -1.104  -8.814  -4.331  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -1.818  -5.925  -7.371  1.00  0.00           H  
ATOM    164  HE1 PHE A  11       0.013 -10.264  -5.960  1.00  0.00           H  
ATOM    165  HE2 PHE A  11      -0.708  -7.379  -9.012  1.00  0.00           H  
ATOM    166  HZ  PHE A  11       0.215  -9.550  -8.302  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.067  -3.756  -2.373  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.478  -2.654  -1.545  1.00  0.00           C  
ATOM    169  C   LEU A  12      -1.105  -1.365  -2.245  1.00  0.00           C  
ATOM    170  O   LEU A  12      -0.141  -1.328  -3.011  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.812  -2.704  -0.152  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -1.527  -3.493   0.973  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.835  -2.834   1.337  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -1.770  -4.940   0.590  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.160  -4.116  -2.269  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.551  -2.698  -1.435  1.00  0.00           H  
ATOM    177  HB2 LEU A  12       0.173  -3.130  -0.274  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -0.694  -1.682   0.177  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.905  -3.469   1.856  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -3.481  -2.816   0.472  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.649  -1.824   1.670  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -3.311  -3.393   2.129  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -0.825  -5.423   0.390  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.385  -4.976  -0.295  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -2.271  -5.447   1.400  1.00  0.00           H  
ATOM    186  N   PHE A  13      -1.871  -0.341  -2.017  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -1.604   0.954  -2.587  1.00  0.00           C  
ATOM    188  C   PHE A  13      -1.277   1.894  -1.471  1.00  0.00           C  
ATOM    189  O   PHE A  13      -1.843   1.778  -0.386  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -2.802   1.455  -3.400  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -3.068   0.636  -4.631  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -2.454   0.958  -5.821  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -3.918  -0.455  -4.600  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -2.679   0.214  -6.956  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -4.145  -1.201  -5.735  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -3.527  -0.866  -6.912  1.00  0.00           C  
ATOM    197  H   PHE A  13      -2.647  -0.422  -1.426  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -0.743   0.862  -3.232  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -3.686   1.422  -2.781  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -2.621   2.474  -3.705  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -1.789   1.808  -5.855  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -4.407  -0.727  -3.678  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -2.190   0.479  -7.881  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -4.811  -2.050  -5.706  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -3.707  -1.452  -7.801  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.369   2.781  -1.698  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.056   3.667  -0.666  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.483   5.054  -0.902  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.429   5.586  -2.020  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.572   3.697  -0.586  1.00  0.00           C  
ATOM    211  SG  CYS A  14       2.344   2.043  -0.437  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.038   2.880  -2.586  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.327   3.298   0.273  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.954   4.193  -1.464  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.843   4.273   0.287  1.00  0.00           H  
ATOM    216  N   ILE A  15      -1.004   5.619   0.131  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -1.534   6.932   0.125  1.00  0.00           C  
ATOM    218  C   ILE A  15      -1.252   7.552   1.479  1.00  0.00           C  
ATOM    219  O   ILE A  15      -1.672   7.032   2.516  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.057   6.957  -0.232  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -3.626   8.388  -0.180  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.870   5.993   0.635  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -5.084   8.488  -0.591  1.00  0.00           C  
ATOM    224  H   ILE A  15      -1.034   5.126   0.979  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -0.984   7.486  -0.620  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.121   6.602  -1.250  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -3.545   8.762   0.830  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -3.049   9.020  -0.838  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -3.516   4.984   0.482  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -4.914   6.057   0.366  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.750   6.262   1.674  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -5.408   9.516  -0.549  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -5.687   7.895   0.081  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -5.199   8.115  -1.598  1.00  0.00           H  
ATOM    235  N   GLU A  16      -0.429   8.580   1.459  1.00  0.00           N  
ATOM    236  CA  GLU A  16      -0.004   9.326   2.635  1.00  0.00           C  
ATOM    237  C   GLU A  16       0.794   8.455   3.614  1.00  0.00           C  
ATOM    238  O   GLU A  16       0.893   8.758   4.805  1.00  0.00           O  
ATOM    239  CB  GLU A  16      -1.192   9.946   3.323  1.00  0.00           C  
ATOM    240  CG  GLU A  16      -1.855  11.073   2.556  1.00  0.00           C  
ATOM    241  CD  GLU A  16      -3.000  11.696   3.318  1.00  0.00           C  
ATOM    242  OE1 GLU A  16      -4.163  11.304   3.092  1.00  0.00           O  
ATOM    243  OE2 GLU A  16      -2.756  12.588   4.162  1.00  0.00           O  
ATOM    244  H   GLU A  16      -0.088   8.852   0.590  1.00  0.00           H  
ATOM    245  HA  GLU A  16       0.645  10.117   2.290  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -1.905   9.143   3.428  1.00  0.00           H  
ATOM    247  HB3 GLU A  16      -0.856  10.293   4.283  1.00  0.00           H  
ATOM    248  HG2 GLU A  16      -1.117  11.837   2.357  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -2.230  10.682   1.622  1.00  0.00           H  
ATOM    250  N   GLY A  17       1.377   7.404   3.104  1.00  0.00           N  
ATOM    251  CA  GLY A  17       2.164   6.512   3.925  1.00  0.00           C  
ATOM    252  C   GLY A  17       1.344   5.351   4.420  1.00  0.00           C  
ATOM    253  O   GLY A  17       1.862   4.419   5.044  1.00  0.00           O  
ATOM    254  H   GLY A  17       1.278   7.245   2.141  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       2.996   6.140   3.345  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       2.542   7.060   4.775  1.00  0.00           H  
ATOM    257  N   ILE A  18       0.082   5.377   4.111  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.829   4.353   4.532  1.00  0.00           C  
ATOM    259  C   ILE A  18      -1.051   3.415   3.372  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.407   3.853   2.277  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -2.200   4.954   4.944  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -2.015   6.049   6.001  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -3.132   3.857   5.468  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -3.301   6.754   6.377  1.00  0.00           C  
ATOM    265  H   ILE A  18      -0.260   6.105   3.548  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -0.407   3.820   5.372  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -2.653   5.387   4.065  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -1.603   5.609   6.898  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -1.326   6.789   5.623  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -2.684   3.387   6.331  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -3.285   3.116   4.696  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -4.082   4.290   5.744  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -4.001   6.036   6.780  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -3.725   7.215   5.498  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -3.097   7.513   7.118  1.00  0.00           H  
ATOM    276  N   CYS A  19      -0.801   2.163   3.581  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -1.056   1.190   2.570  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.479   0.684   2.729  1.00  0.00           C  
ATOM    279  O   CYS A  19      -2.810   0.021   3.712  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -0.065   0.042   2.665  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.692   0.549   2.599  1.00  0.00           S  
ATOM    282  H   CYS A  19      -0.423   1.869   4.437  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -0.959   1.671   1.608  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.229  -0.520   3.571  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.244  -0.611   1.826  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.318   1.043   1.805  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.696   0.652   1.814  1.00  0.00           C  
ATOM    288  C   VAL A  20      -5.179   0.531   0.363  1.00  0.00           C  
ATOM    289  O   VAL A  20      -4.916   1.417  -0.462  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.578   1.653   2.657  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -5.509   3.076   2.129  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -7.025   1.180   2.771  1.00  0.00           C  
ATOM    293  H   VAL A  20      -3.002   1.592   1.048  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -4.736  -0.327   2.270  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -5.156   1.676   3.651  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -6.127   3.719   2.737  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -5.860   3.094   1.108  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -4.486   3.421   2.161  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -7.449   1.080   1.783  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -7.597   1.901   3.335  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -7.055   0.225   3.274  1.00  0.00           H  
ATOM    302  N   PRO A  21      -5.806  -0.592   0.003  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -6.279  -0.809  -1.344  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.632  -0.146  -1.572  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.286   0.311  -0.621  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -6.381  -2.330  -1.435  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -6.689  -2.779  -0.049  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -6.137  -1.731   0.888  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -5.575  -0.439  -2.074  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -7.173  -2.597  -2.119  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -5.444  -2.739  -1.782  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -7.759  -2.853   0.071  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -6.225  -3.736   0.140  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -6.885  -1.446   1.613  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -5.255  -2.106   1.385  1.00  0.00           H  
ATOM    316  N   MET A  22      -8.046  -0.083  -2.801  1.00  0.00           N  
ATOM    317  CA  MET A  22      -9.276   0.522  -3.135  1.00  0.00           C  
ATOM    318  C   MET A  22     -10.349  -0.546  -3.149  1.00  0.00           C  
ATOM    319  O   MET A  22     -10.064  -1.718  -3.398  1.00  0.00           O  
ATOM    320  CB  MET A  22      -9.185   1.229  -4.483  1.00  0.00           C  
ATOM    321  CG  MET A  22     -10.376   2.118  -4.825  1.00  0.00           C  
ATOM    322  SD  MET A  22     -10.169   3.002  -6.386  1.00  0.00           S  
ATOM    323  CE  MET A  22     -10.061   1.641  -7.549  1.00  0.00           C  
ATOM    324  H   MET A  22      -7.531  -0.485  -3.526  1.00  0.00           H  
ATOM    325  HA  MET A  22      -9.445   1.245  -2.361  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -8.289   1.829  -4.519  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -9.139   0.450  -5.226  1.00  0.00           H  
ATOM    328  HG2 MET A  22     -11.261   1.502  -4.892  1.00  0.00           H  
ATOM    329  HG3 MET A  22     -10.505   2.840  -4.031  1.00  0.00           H  
ATOM    330  HE1 MET A  22      -9.216   1.017  -7.298  1.00  0.00           H  
ATOM    331  HE2 MET A  22      -9.937   2.030  -8.550  1.00  0.00           H  
ATOM    332  HE3 MET A  22     -10.968   1.057  -7.500  1.00  0.00           H  
ATOM    333  N   ILE A  23     -11.548  -0.156  -2.887  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -12.645  -1.087  -2.807  1.00  0.00           C  
ATOM    335  C   ILE A  23     -13.374  -1.124  -4.152  1.00  0.00           C  
ATOM    336  O   ILE A  23     -13.144  -2.017  -4.971  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -13.642  -0.772  -1.615  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -12.960  -0.881  -0.221  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -14.852  -1.688  -1.650  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -11.967   0.216   0.120  1.00  0.00           C  
ATOM    341  H   ILE A  23     -11.704   0.807  -2.775  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -12.206  -2.063  -2.650  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -13.995   0.239  -1.750  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -13.724  -0.864   0.542  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -12.443  -1.828  -0.167  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -15.364  -1.568  -2.593  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -15.519  -1.432  -0.840  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -14.532  -2.712  -1.541  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -11.535   0.024   1.089  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -12.475   1.169   0.136  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -11.185   0.238  -0.625  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -14.203  -0.141  -4.405  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -14.344   0.540  -3.714  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -14.650  -0.126  -5.276  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       4.153   5.169  -3.706  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.975   4.981  -2.867  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.375   4.385  -1.508  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.214   5.019  -0.452  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.954   4.096  -3.582  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.818   5.815  -3.238  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.903   5.583  -4.626  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.653   4.274  -3.875  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.529   5.950  -2.701  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.368   3.110  -3.737  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.700   4.533  -4.536  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.063   4.018  -2.977  1.00  0.00           H  
ATOM     13  N   CYS A   2       3.899   3.182  -1.530  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.340   2.495  -0.327  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.784   2.885  -0.059  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.470   3.340  -0.983  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.255   0.979  -0.569  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.667   0.412  -1.291  1.00  0.00           S  
ATOM     19  H   CYS A   2       4.006   2.702  -2.380  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.710   2.766   0.507  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.043   0.687  -1.247  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.394   0.465   0.371  1.00  0.00           H  
ATOM     23  N   LYS A   3       6.249   2.769   1.174  1.00  0.00           N  
ATOM     24  CA  LYS A   3       7.649   3.031   1.425  1.00  0.00           C  
ATOM     25  C   LYS A   3       8.404   1.788   1.013  1.00  0.00           C  
ATOM     26  O   LYS A   3       9.278   1.831   0.155  1.00  0.00           O  
ATOM     27  CB  LYS A   3       7.903   3.389   2.892  1.00  0.00           C  
ATOM     28  CG  LYS A   3       7.097   4.588   3.385  1.00  0.00           C  
ATOM     29  CD  LYS A   3       7.522   5.041   4.782  1.00  0.00           C  
ATOM     30  CE  LYS A   3       7.415   3.938   5.837  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       6.043   3.409   5.986  1.00  0.00           N  
ATOM     32  H   LYS A   3       5.682   2.484   1.926  1.00  0.00           H  
ATOM     33  HA  LYS A   3       7.949   3.844   0.778  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       7.629   2.536   3.494  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       8.949   3.595   3.042  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       7.241   5.409   2.697  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       6.052   4.318   3.404  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       8.550   5.372   4.742  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       6.898   5.872   5.079  1.00  0.00           H  
ATOM     40  HE2 LYS A   3       8.068   3.125   5.557  1.00  0.00           H  
ATOM     41  HE3 LYS A   3       7.745   4.338   6.783  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       5.765   2.864   5.136  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       5.350   4.163   6.148  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       6.008   2.759   6.797  1.00  0.00           H  
ATOM     45  N   GLU A   4       8.004   0.681   1.593  1.00  0.00           N  
ATOM     46  CA  GLU A   4       8.450  -0.620   1.196  1.00  0.00           C  
ATOM     47  C   GLU A   4       7.216  -1.387   0.716  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.099  -1.051   1.111  1.00  0.00           O  
ATOM     49  CB  GLU A   4       9.116  -1.344   2.367  1.00  0.00           C  
ATOM     50  CG  GLU A   4      10.407  -0.711   2.855  1.00  0.00           C  
ATOM     51  CD  GLU A   4      11.471  -0.681   1.798  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      12.037  -1.742   1.473  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      11.780   0.400   1.268  1.00  0.00           O  
ATOM     54  H   GLU A   4       7.374   0.721   2.343  1.00  0.00           H  
ATOM     55  HA  GLU A   4       9.147  -0.503   0.381  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       8.430  -1.352   3.198  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       9.319  -2.360   2.068  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      10.200   0.306   3.154  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      10.775  -1.267   3.703  1.00  0.00           H  
ATOM     60  N   TYR A   5       7.396  -2.389  -0.120  1.00  0.00           N  
ATOM     61  CA  TYR A   5       6.254  -3.130  -0.672  1.00  0.00           C  
ATOM     62  C   TYR A   5       5.574  -3.987   0.399  1.00  0.00           C  
ATOM     63  O   TYR A   5       4.399  -3.798   0.735  1.00  0.00           O  
ATOM     64  CB  TYR A   5       6.695  -3.993  -1.866  1.00  0.00           C  
ATOM     65  CG  TYR A   5       5.547  -4.667  -2.595  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       5.236  -6.004  -2.378  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       4.767  -3.955  -3.493  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       4.185  -6.605  -3.035  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       3.717  -4.550  -4.153  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       3.429  -5.875  -3.923  1.00  0.00           C  
ATOM     71  OH  TYR A   5       2.373  -6.473  -4.576  1.00  0.00           O  
ATOM     72  H   TYR A   5       8.314  -2.610  -0.390  1.00  0.00           H  
ATOM     73  HA  TYR A   5       5.533  -2.405  -1.013  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       7.225  -3.372  -2.572  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       7.363  -4.763  -1.510  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       5.827  -6.584  -1.686  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       4.992  -2.914  -3.678  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       3.965  -7.644  -2.845  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       3.131  -3.965  -4.848  1.00  0.00           H  
ATOM     80  HH  TYR A   5       2.374  -6.170  -5.493  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.350  -4.877   0.967  1.00  0.00           N  
ATOM     82  CA  TRP A   6       5.909  -5.837   2.011  1.00  0.00           C  
ATOM     83  C   TRP A   6       5.397  -5.142   3.270  1.00  0.00           C  
ATOM     84  O   TRP A   6       4.756  -5.757   4.113  1.00  0.00           O  
ATOM     85  CB  TRP A   6       7.057  -6.779   2.365  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.348  -6.062   2.622  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       8.724  -5.395   3.754  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       9.433  -5.939   1.705  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.976  -4.860   3.583  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      10.431  -5.185   2.334  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       9.653  -6.399   0.410  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      11.627  -4.880   1.713  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      10.843  -6.094  -0.205  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      11.817  -5.340   0.448  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.277  -4.885   0.653  1.00  0.00           H  
ATOM     96  HA  TRP A   6       5.105  -6.425   1.594  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       6.803  -7.339   3.252  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       7.212  -7.456   1.541  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       8.112  -5.304   4.640  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      10.479  -4.325   4.242  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       8.912  -6.986  -0.112  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      12.392  -4.297   2.202  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      11.034  -6.441  -1.210  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      12.738  -5.122  -0.073  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.705  -3.870   3.372  1.00  0.00           N  
ATOM    106  CA  GLU A   7       5.284  -2.998   4.456  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.777  -3.011   4.586  1.00  0.00           C  
ATOM    108  O   GLU A   7       3.216  -3.069   5.685  1.00  0.00           O  
ATOM    109  CB  GLU A   7       5.801  -1.622   4.132  1.00  0.00           C  
ATOM    110  CG  GLU A   7       5.407  -0.507   5.040  1.00  0.00           C  
ATOM    111  CD  GLU A   7       6.050   0.765   4.587  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       5.362   1.657   4.037  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       7.265   0.912   4.765  1.00  0.00           O  
ATOM    114  H   GLU A   7       6.252  -3.493   2.653  1.00  0.00           H  
ATOM    115  HA  GLU A   7       5.720  -3.336   5.377  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       6.876  -1.678   4.182  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       5.512  -1.369   3.123  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       4.332  -0.396   5.019  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       5.737  -0.731   6.043  1.00  0.00           H  
ATOM    120  N   CYS A   8       3.154  -2.983   3.476  1.00  0.00           N  
ATOM    121  CA  CYS A   8       1.754  -3.060   3.397  1.00  0.00           C  
ATOM    122  C   CYS A   8       1.328  -4.409   2.890  1.00  0.00           C  
ATOM    123  O   CYS A   8       0.269  -4.925   3.260  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.244  -1.939   2.544  1.00  0.00           C  
ATOM    125  SG  CYS A   8       1.398  -0.335   3.373  1.00  0.00           S  
ATOM    126  H   CYS A   8       3.679  -2.894   2.657  1.00  0.00           H  
ATOM    127  HA  CYS A   8       1.364  -2.933   4.395  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       1.816  -1.908   1.628  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.209  -2.115   2.319  1.00  0.00           H  
ATOM    130  N   GLY A   9       2.156  -4.993   2.075  1.00  0.00           N  
ATOM    131  CA  GLY A   9       1.875  -6.283   1.560  1.00  0.00           C  
ATOM    132  C   GLY A   9       1.631  -6.214   0.096  1.00  0.00           C  
ATOM    133  O   GLY A   9       1.933  -5.200  -0.539  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.970  -4.536   1.773  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       2.714  -6.935   1.756  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       0.993  -6.676   2.044  1.00  0.00           H  
ATOM    137  N   ALA A  10       1.086  -7.253  -0.438  1.00  0.00           N  
ATOM    138  CA  ALA A  10       0.817  -7.332  -1.839  1.00  0.00           C  
ATOM    139  C   ALA A  10      -0.531  -6.732  -2.169  1.00  0.00           C  
ATOM    140  O   ALA A  10      -1.529  -7.001  -1.481  1.00  0.00           O  
ATOM    141  CB  ALA A  10       0.877  -8.775  -2.300  1.00  0.00           C  
ATOM    142  H   ALA A  10       0.856  -8.017   0.133  1.00  0.00           H  
ATOM    143  HA  ALA A  10       1.586  -6.783  -2.362  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       0.122  -9.343  -1.778  1.00  0.00           H  
ATOM    145  HB2 ALA A  10       1.853  -9.186  -2.089  1.00  0.00           H  
ATOM    146  HB3 ALA A  10       0.685  -8.820  -3.362  1.00  0.00           H  
ATOM    147  N   PHE A  11      -0.535  -5.893  -3.192  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -1.735  -5.275  -3.775  1.00  0.00           C  
ATOM    149  C   PHE A  11      -2.410  -4.224  -2.881  1.00  0.00           C  
ATOM    150  O   PHE A  11      -3.560  -3.847  -3.126  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -2.752  -6.325  -4.261  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -2.243  -7.220  -5.357  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -1.910  -8.539  -5.095  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -2.096  -6.739  -6.647  1.00  0.00           C  
ATOM    155  CE1 PHE A  11      -1.439  -9.361  -6.098  1.00  0.00           C  
ATOM    156  CE2 PHE A  11      -1.627  -7.557  -7.654  1.00  0.00           C  
ATOM    157  CZ  PHE A  11      -1.298  -8.868  -7.378  1.00  0.00           C  
ATOM    158  H   PHE A  11       0.336  -5.664  -3.585  1.00  0.00           H  
ATOM    159  HA  PHE A  11      -1.383  -4.742  -4.647  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -3.029  -6.955  -3.429  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -3.631  -5.816  -4.626  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -2.026  -8.919  -4.091  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -2.353  -5.712  -6.863  1.00  0.00           H  
ATOM    164  HE1 PHE A  11      -1.181 -10.388  -5.887  1.00  0.00           H  
ATOM    165  HE2 PHE A  11      -1.517  -7.170  -8.657  1.00  0.00           H  
ATOM    166  HZ  PHE A  11      -0.929  -9.512  -8.163  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.718  -3.737  -1.878  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -2.252  -2.643  -1.080  1.00  0.00           C  
ATOM    169  C   LEU A  12      -1.891  -1.338  -1.719  1.00  0.00           C  
ATOM    170  O   LEU A  12      -0.801  -1.191  -2.270  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.767  -2.631   0.394  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.504  -3.523   1.413  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -4.000  -3.229   1.412  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -2.233  -4.995   1.173  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.819  -4.089  -1.711  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -3.328  -2.732  -1.099  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -0.729  -2.928   0.396  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.820  -1.610   0.742  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -2.153  -3.260   2.404  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -4.423  -3.464   0.447  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -4.160  -2.182   1.625  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -4.485  -3.822   2.171  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -2.771  -5.586   1.899  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -1.175  -5.185   1.270  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -2.559  -5.261   0.178  1.00  0.00           H  
ATOM    186  N   PHE A  13      -2.791  -0.406  -1.662  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -2.530   0.894  -2.173  1.00  0.00           C  
ATOM    188  C   PHE A  13      -2.078   1.717  -1.007  1.00  0.00           C  
ATOM    189  O   PHE A  13      -2.818   1.913  -0.045  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -3.780   1.492  -2.829  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -3.549   2.824  -3.486  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -2.699   2.932  -4.573  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -4.187   3.961  -3.028  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -2.489   4.145  -5.188  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -3.979   5.184  -3.640  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -3.129   5.275  -4.722  1.00  0.00           C  
ATOM    197  H   PHE A  13      -3.650  -0.568  -1.215  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -1.728   0.822  -2.892  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -4.138   0.811  -3.588  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -4.546   1.615  -2.078  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -2.196   2.050  -4.943  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -4.853   3.893  -2.180  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -1.821   4.209  -6.035  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -4.481   6.067  -3.273  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -2.966   6.229  -5.203  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.883   2.152  -1.046  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.357   2.848   0.069  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.405   4.315  -0.198  1.00  0.00           C  
ATOM    209  O   CYS A  14       0.073   4.787  -1.214  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.060   2.420   0.314  1.00  0.00           C  
ATOM    211  SG  CYS A  14       1.319   0.622   0.207  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.327   2.000  -1.838  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.949   2.611   0.941  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.689   2.901  -0.419  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.359   2.741   1.300  1.00  0.00           H  
ATOM    216  N   ILE A  15      -0.990   5.023   0.695  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -1.113   6.420   0.574  1.00  0.00           C  
ATOM    218  C   ILE A  15      -0.276   7.007   1.659  1.00  0.00           C  
ATOM    219  O   ILE A  15      -0.604   6.884   2.846  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -2.571   6.905   0.728  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -3.505   6.118  -0.196  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -2.652   8.401   0.409  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -4.969   6.478  -0.050  1.00  0.00           C  
ATOM    224  H   ILE A  15      -1.319   4.585   1.507  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -0.728   6.718  -0.390  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -2.860   6.743   1.753  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -3.225   6.305  -1.222  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -3.399   5.063   0.011  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -3.680   8.725   0.477  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -2.284   8.581  -0.590  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -2.054   8.952   1.119  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -5.296   6.281   0.961  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -5.558   5.892  -0.740  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -5.096   7.527  -0.266  1.00  0.00           H  
ATOM    235  N   GLU A  16       0.850   7.515   1.250  1.00  0.00           N  
ATOM    236  CA  GLU A  16       1.830   8.169   2.089  1.00  0.00           C  
ATOM    237  C   GLU A  16       2.457   7.202   3.090  1.00  0.00           C  
ATOM    238  O   GLU A  16       2.962   7.598   4.134  1.00  0.00           O  
ATOM    239  CB  GLU A  16       1.210   9.355   2.770  1.00  0.00           C  
ATOM    240  CG  GLU A  16       0.666  10.395   1.808  1.00  0.00           C  
ATOM    241  CD  GLU A  16       0.140  11.618   2.497  1.00  0.00           C  
ATOM    242  OE1 GLU A  16       0.583  12.727   2.166  1.00  0.00           O  
ATOM    243  OE2 GLU A  16      -0.723  11.499   3.393  1.00  0.00           O  
ATOM    244  H   GLU A  16       1.016   7.462   0.292  1.00  0.00           H  
ATOM    245  HA  GLU A  16       2.609   8.520   1.431  1.00  0.00           H  
ATOM    246  HB2 GLU A  16       0.382   8.942   3.324  1.00  0.00           H  
ATOM    247  HB3 GLU A  16       1.947   9.795   3.419  1.00  0.00           H  
ATOM    248  HG2 GLU A  16       1.462  10.692   1.142  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -0.129   9.949   1.230  1.00  0.00           H  
ATOM    250  N   GLY A  17       2.444   5.936   2.741  1.00  0.00           N  
ATOM    251  CA  GLY A  17       3.037   4.920   3.583  1.00  0.00           C  
ATOM    252  C   GLY A  17       2.004   4.165   4.378  1.00  0.00           C  
ATOM    253  O   GLY A  17       2.312   3.174   5.027  1.00  0.00           O  
ATOM    254  H   GLY A  17       2.024   5.715   1.885  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       3.577   4.222   2.959  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       3.730   5.391   4.263  1.00  0.00           H  
ATOM    257  N   ILE A  18       0.788   4.640   4.333  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.313   4.012   5.026  1.00  0.00           C  
ATOM    259  C   ILE A  18      -0.994   3.026   4.084  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.249   3.355   2.923  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -1.312   5.086   5.522  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -0.602   6.033   6.508  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -2.538   4.446   6.162  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -1.448   7.188   6.989  1.00  0.00           C  
ATOM    265  H   ILE A  18       0.608   5.454   3.816  1.00  0.00           H  
ATOM    266  HA  ILE A  18       0.085   3.477   5.876  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -1.635   5.663   4.668  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -0.301   5.468   7.379  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       0.278   6.437   6.032  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -3.203   5.221   6.511  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -2.227   3.831   6.992  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -3.046   3.835   5.430  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -0.889   7.770   7.707  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -2.352   6.808   7.442  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -1.707   7.813   6.150  1.00  0.00           H  
ATOM    276  N   CYS A  19      -1.277   1.839   4.571  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -1.835   0.785   3.748  1.00  0.00           C  
ATOM    278  C   CYS A  19      -3.344   0.923   3.684  1.00  0.00           C  
ATOM    279  O   CYS A  19      -4.046   0.820   4.708  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -1.455  -0.574   4.326  1.00  0.00           C  
ATOM    281  SG  CYS A  19       0.239  -0.605   5.001  1.00  0.00           S  
ATOM    282  H   CYS A  19      -1.131   1.646   5.524  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -1.421   0.874   2.754  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -2.162  -0.925   5.060  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -1.474  -1.280   3.508  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.836   1.197   2.511  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -5.245   1.378   2.275  1.00  0.00           C  
ATOM    288  C   VAL A  20      -5.676   0.369   1.192  1.00  0.00           C  
ATOM    289  O   VAL A  20      -4.862   0.011   0.331  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.512   2.856   1.792  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -6.988   3.140   1.571  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -4.933   3.862   2.784  1.00  0.00           C  
ATOM    293  H   VAL A  20      -3.250   1.295   1.725  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -5.780   1.197   3.195  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -5.003   2.993   0.849  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -7.519   3.034   2.505  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -7.383   2.434   0.855  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -7.113   4.145   1.196  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -3.866   3.718   2.863  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -5.387   3.711   3.752  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -5.139   4.867   2.448  1.00  0.00           H  
ATOM    302  N   PRO A  21      -6.906  -0.189   1.265  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -7.425  -1.073   0.215  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.398  -0.385  -1.159  1.00  0.00           C  
ATOM    305  O   PRO A  21      -7.778   0.795  -1.292  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -8.877  -1.354   0.648  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -9.173  -0.343   1.706  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -7.864  -0.055   2.375  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -6.863  -1.994   0.166  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -9.534  -1.241  -0.202  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -8.952  -2.360   1.032  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -9.570   0.555   1.255  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -9.879  -0.748   2.417  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -7.861   0.945   2.782  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -7.662  -0.781   3.148  1.00  0.00           H  
ATOM    316  N   MET A  22      -6.928  -1.099  -2.155  1.00  0.00           N  
ATOM    317  CA  MET A  22      -6.823  -0.575  -3.473  1.00  0.00           C  
ATOM    318  C   MET A  22      -8.167  -0.584  -4.146  1.00  0.00           C  
ATOM    319  O   MET A  22      -8.985  -1.486  -3.929  1.00  0.00           O  
ATOM    320  CB  MET A  22      -5.794  -1.340  -4.292  1.00  0.00           C  
ATOM    321  CG  MET A  22      -5.575  -0.816  -5.708  1.00  0.00           C  
ATOM    322  SD  MET A  22      -4.255  -1.681  -6.585  1.00  0.00           S  
ATOM    323  CE  MET A  22      -2.833  -1.221  -5.582  1.00  0.00           C  
ATOM    324  H   MET A  22      -6.656  -2.025  -2.005  1.00  0.00           H  
ATOM    325  HA  MET A  22      -6.474   0.432  -3.335  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -4.852  -1.295  -3.771  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -6.145  -2.356  -4.362  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -6.493  -0.931  -6.264  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -5.325   0.232  -5.647  1.00  0.00           H  
ATOM    330  HE1 MET A  22      -1.934  -1.628  -6.015  1.00  0.00           H  
ATOM    331  HE2 MET A  22      -2.950  -1.615  -4.584  1.00  0.00           H  
ATOM    332  HE3 MET A  22      -2.757  -0.144  -5.539  1.00  0.00           H  
ATOM    333  N   ILE A  23      -8.380   0.402  -4.945  1.00  0.00           N  
ATOM    334  CA  ILE A  23      -9.634   0.583  -5.628  1.00  0.00           C  
ATOM    335  C   ILE A  23      -9.407   0.407  -7.123  1.00  0.00           C  
ATOM    336  O   ILE A  23      -9.104   1.363  -7.838  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -10.245   1.992  -5.331  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -10.367   2.227  -3.810  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -11.612   2.159  -6.006  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -11.255   1.231  -3.074  1.00  0.00           C  
ATOM    341  H   ILE A  23      -7.629   1.014  -5.102  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -10.318  -0.180  -5.285  1.00  0.00           H  
ATOM    343  HB  ILE A  23      -9.579   2.734  -5.745  1.00  0.00           H  
ATOM    344 HG12 ILE A  23      -9.382   2.159  -3.372  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -10.759   3.218  -3.640  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -12.290   1.410  -5.625  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -11.505   2.038  -7.074  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -12.002   3.142  -5.791  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -10.859   0.234  -3.193  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -12.254   1.273  -3.483  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -11.286   1.485  -2.025  1.00  0.00           H  
HETATM  352  N   NH2 A  24      -9.511  -0.806  -7.579  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24      -9.755  -1.514  -6.946  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24      -9.351  -0.955  -8.533  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       4.564   6.683  -3.376  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.748   5.910  -3.047  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.497   5.069  -1.807  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.293   5.608  -0.710  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.940   6.827  -2.829  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.314   7.310  -2.585  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.769   6.026  -3.516  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.693   7.247  -4.236  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.973   5.254  -3.875  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.811   6.235  -2.593  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.730   7.503  -2.012  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.127   7.396  -3.727  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.464   3.768  -1.982  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.321   2.847  -0.872  1.00  0.00           C  
ATOM     15  C   CYS A   2       6.709   2.416  -0.452  1.00  0.00           C  
ATOM     16  O   CYS A   2       7.590   2.292  -1.305  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.483   1.642  -1.297  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.812   2.086  -1.870  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.542   3.382  -2.882  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.839   3.365  -0.056  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.984   1.127  -2.102  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.376   0.971  -0.457  1.00  0.00           H  
ATOM     23  N   LYS A   3       6.935   2.221   0.830  1.00  0.00           N  
ATOM     24  CA  LYS A   3       8.267   1.901   1.289  1.00  0.00           C  
ATOM     25  C   LYS A   3       8.631   0.441   1.044  1.00  0.00           C  
ATOM     26  O   LYS A   3       9.638   0.158   0.384  1.00  0.00           O  
ATOM     27  CB  LYS A   3       8.465   2.315   2.765  1.00  0.00           C  
ATOM     28  CG  LYS A   3       9.855   2.006   3.354  1.00  0.00           C  
ATOM     29  CD  LYS A   3      11.001   2.544   2.486  1.00  0.00           C  
ATOM     30  CE  LYS A   3      10.952   4.057   2.325  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      12.013   4.557   1.425  1.00  0.00           N  
ATOM     32  H   LYS A   3       6.198   2.298   1.475  1.00  0.00           H  
ATOM     33  HA  LYS A   3       8.934   2.499   0.685  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       8.288   3.375   2.859  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       7.727   1.793   3.358  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       9.922   2.465   4.329  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       9.959   0.938   3.462  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      11.939   2.274   2.947  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      10.940   2.080   1.513  1.00  0.00           H  
ATOM     40  HE2 LYS A   3       9.998   4.318   1.897  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      11.060   4.520   3.293  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      12.958   4.276   1.753  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      11.955   5.594   1.368  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      11.866   4.203   0.457  1.00  0.00           H  
ATOM     45  N   GLU A   4       7.831  -0.484   1.545  1.00  0.00           N  
ATOM     46  CA  GLU A   4       8.119  -1.869   1.372  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.882  -2.673   1.050  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.818  -2.451   1.621  1.00  0.00           O  
ATOM     49  CB  GLU A   4       8.852  -2.437   2.573  1.00  0.00           C  
ATOM     50  CG  GLU A   4      10.298  -1.971   2.677  1.00  0.00           C  
ATOM     51  CD  GLU A   4      11.060  -2.620   3.780  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      11.613  -3.723   3.565  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      11.170  -2.045   4.864  1.00  0.00           O  
ATOM     54  H   GLU A   4       7.019  -0.276   2.048  1.00  0.00           H  
ATOM     55  HA  GLU A   4       8.782  -1.928   0.521  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       8.325  -2.132   3.466  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       8.822  -3.509   2.495  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      10.799  -2.193   1.747  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      10.305  -0.903   2.826  1.00  0.00           H  
ATOM     60  N   TYR A   5       7.059  -3.613   0.142  1.00  0.00           N  
ATOM     61  CA  TYR A   5       6.010  -4.489  -0.386  1.00  0.00           C  
ATOM     62  C   TYR A   5       5.284  -5.215   0.733  1.00  0.00           C  
ATOM     63  O   TYR A   5       4.067  -5.134   0.857  1.00  0.00           O  
ATOM     64  CB  TYR A   5       6.666  -5.506  -1.337  1.00  0.00           C  
ATOM     65  CG  TYR A   5       5.722  -6.373  -2.155  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       5.234  -7.585  -1.672  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       5.357  -5.991  -3.429  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       4.408  -8.378  -2.446  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       4.532  -6.771  -4.203  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       4.061  -7.962  -3.714  1.00  0.00           C  
ATOM     71  OH  TYR A   5       3.249  -8.744  -4.504  1.00  0.00           O  
ATOM     72  H   TYR A   5       7.965  -3.716  -0.221  1.00  0.00           H  
ATOM     73  HA  TYR A   5       5.306  -3.902  -0.947  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       7.292  -4.972  -2.037  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       7.295  -6.161  -0.751  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       5.502  -7.910  -0.677  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       5.724  -5.054  -3.821  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       4.042  -9.313  -2.046  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       4.268  -6.440  -5.196  1.00  0.00           H  
ATOM     80  HH  TYR A   5       3.671  -8.775  -5.375  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.058  -5.863   1.570  1.00  0.00           N  
ATOM     82  CA  TRP A   6       5.538  -6.679   2.670  1.00  0.00           C  
ATOM     83  C   TRP A   6       4.766  -5.855   3.698  1.00  0.00           C  
ATOM     84  O   TRP A   6       3.902  -6.381   4.385  1.00  0.00           O  
ATOM     85  CB  TRP A   6       6.664  -7.473   3.360  1.00  0.00           C  
ATOM     86  CG  TRP A   6       7.745  -6.621   3.972  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       8.881  -6.194   3.364  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       7.789  -6.098   5.315  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.623  -5.439   4.236  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       8.976  -5.364   5.434  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       6.936  -6.176   6.418  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       9.340  -4.714   6.610  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       7.294  -5.532   7.585  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       8.487  -4.809   7.672  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.019  -5.777   1.413  1.00  0.00           H  
ATOM     96  HA  TRP A   6       4.849  -7.387   2.233  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       6.236  -8.070   4.151  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       7.123  -8.125   2.633  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       9.150  -6.420   2.343  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      10.488  -4.995   4.039  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       6.010  -6.729   6.368  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      10.258  -4.150   6.696  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       6.646  -5.583   8.448  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       8.730  -4.325   8.607  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.053  -4.566   3.769  1.00  0.00           N  
ATOM    106  CA  GLU A   7       4.403  -3.680   4.730  1.00  0.00           C  
ATOM    107  C   GLU A   7       2.953  -3.440   4.315  1.00  0.00           C  
ATOM    108  O   GLU A   7       2.068  -3.219   5.134  1.00  0.00           O  
ATOM    109  CB  GLU A   7       5.191  -2.364   4.854  1.00  0.00           C  
ATOM    110  CG  GLU A   7       4.623  -1.362   5.847  1.00  0.00           C  
ATOM    111  CD  GLU A   7       4.541  -1.898   7.257  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       3.519  -2.498   7.620  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       5.481  -1.695   8.040  1.00  0.00           O  
ATOM    114  H   GLU A   7       5.711  -4.194   3.146  1.00  0.00           H  
ATOM    115  HA  GLU A   7       4.394  -4.188   5.680  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       6.201  -2.597   5.160  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       5.229  -1.896   3.881  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       5.252  -0.484   5.854  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       3.630  -1.085   5.522  1.00  0.00           H  
ATOM    120  N   CYS A   8       2.721  -3.548   3.053  1.00  0.00           N  
ATOM    121  CA  CYS A   8       1.417  -3.391   2.503  1.00  0.00           C  
ATOM    122  C   CYS A   8       0.831  -4.766   2.186  1.00  0.00           C  
ATOM    123  O   CYS A   8      -0.269  -4.880   1.633  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.524  -2.580   1.231  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.361  -0.961   1.406  1.00  0.00           S  
ATOM    126  H   CYS A   8       3.457  -3.734   2.437  1.00  0.00           H  
ATOM    127  HA  CYS A   8       0.789  -2.864   3.206  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       2.064  -3.153   0.490  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.523  -2.407   0.883  1.00  0.00           H  
ATOM    130  N   GLY A   9       1.567  -5.810   2.565  1.00  0.00           N  
ATOM    131  CA  GLY A   9       1.194  -7.166   2.241  1.00  0.00           C  
ATOM    132  C   GLY A   9       1.619  -7.486   0.834  1.00  0.00           C  
ATOM    133  O   GLY A   9       2.670  -8.086   0.605  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.388  -5.643   3.074  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       1.677  -7.846   2.927  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       0.123  -7.275   2.315  1.00  0.00           H  
ATOM    137  N   ALA A  10       0.815  -7.068  -0.087  1.00  0.00           N  
ATOM    138  CA  ALA A  10       1.083  -7.168  -1.491  1.00  0.00           C  
ATOM    139  C   ALA A  10       1.262  -5.752  -1.984  1.00  0.00           C  
ATOM    140  O   ALA A  10       1.123  -4.818  -1.185  1.00  0.00           O  
ATOM    141  CB  ALA A  10      -0.079  -7.841  -2.206  1.00  0.00           C  
ATOM    142  H   ALA A  10      -0.005  -6.612   0.198  1.00  0.00           H  
ATOM    143  HA  ALA A  10       1.991  -7.732  -1.640  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       0.114  -7.859  -3.269  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      -0.988  -7.290  -2.014  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      -0.189  -8.852  -1.842  1.00  0.00           H  
ATOM    147  N   PHE A  11       1.606  -5.561  -3.248  1.00  0.00           N  
ATOM    148  CA  PHE A  11       1.699  -4.210  -3.769  1.00  0.00           C  
ATOM    149  C   PHE A  11       0.326  -3.582  -3.697  1.00  0.00           C  
ATOM    150  O   PHE A  11      -0.635  -4.078  -4.312  1.00  0.00           O  
ATOM    151  CB  PHE A  11       2.241  -4.161  -5.201  1.00  0.00           C  
ATOM    152  CG  PHE A  11       2.397  -2.752  -5.722  1.00  0.00           C  
ATOM    153  CD1 PHE A  11       3.521  -2.006  -5.406  1.00  0.00           C  
ATOM    154  CD2 PHE A  11       1.416  -2.170  -6.516  1.00  0.00           C  
ATOM    155  CE1 PHE A  11       3.664  -0.714  -5.866  1.00  0.00           C  
ATOM    156  CE2 PHE A  11       1.557  -0.878  -6.978  1.00  0.00           C  
ATOM    157  CZ  PHE A  11       2.680  -0.150  -6.651  1.00  0.00           C  
ATOM    158  H   PHE A  11       1.791  -6.331  -3.823  1.00  0.00           H  
ATOM    159  HA  PHE A  11       2.353  -3.660  -3.108  1.00  0.00           H  
ATOM    160  HB2 PHE A  11       3.212  -4.632  -5.226  1.00  0.00           H  
ATOM    161  HB3 PHE A  11       1.569  -4.690  -5.859  1.00  0.00           H  
ATOM    162  HD1 PHE A  11       4.296  -2.442  -4.793  1.00  0.00           H  
ATOM    163  HD2 PHE A  11       0.536  -2.742  -6.773  1.00  0.00           H  
ATOM    164  HE1 PHE A  11       4.546  -0.146  -5.610  1.00  0.00           H  
ATOM    165  HE2 PHE A  11       0.790  -0.432  -7.594  1.00  0.00           H  
ATOM    166  HZ  PHE A  11       2.791   0.862  -7.013  1.00  0.00           H  
ATOM    167  N   LEU A  12       0.232  -2.539  -2.948  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.005  -1.900  -2.662  1.00  0.00           C  
ATOM    169  C   LEU A  12      -0.776  -0.413  -2.775  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.366   0.025  -2.767  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.441  -2.324  -1.240  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.774  -1.810  -0.702  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -3.905  -2.126  -1.674  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -3.062  -2.464   0.642  1.00  0.00           C  
ATOM    175  H   LEU A  12       1.041  -2.127  -2.576  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -1.744  -2.224  -3.379  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.466  -3.403  -1.202  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -0.664  -1.986  -0.573  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -2.694  -0.745  -0.535  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -4.827  -1.718  -1.292  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -4.003  -3.196  -1.779  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -3.691  -1.688  -2.638  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -2.270  -2.225   1.337  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -3.122  -3.534   0.517  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -4.001  -2.094   1.026  1.00  0.00           H  
ATOM    186  N   PHE A  13      -1.831   0.344  -2.902  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -1.716   1.770  -3.069  1.00  0.00           C  
ATOM    188  C   PHE A  13      -1.543   2.432  -1.732  1.00  0.00           C  
ATOM    189  O   PHE A  13      -2.218   2.077  -0.757  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -2.943   2.329  -3.776  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -3.168   1.756  -5.143  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -2.402   2.176  -6.214  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -4.154   0.811  -5.361  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -2.614   1.668  -7.474  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -4.369   0.298  -6.619  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -3.594   0.730  -7.678  1.00  0.00           C  
ATOM    197  H   PHE A  13      -2.722  -0.056  -2.860  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -0.846   1.966  -3.677  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -3.817   2.114  -3.178  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -2.838   3.399  -3.872  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -1.627   2.911  -6.056  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -4.763   0.472  -4.536  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -2.007   2.006  -8.302  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -5.142  -0.440  -6.775  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -3.759   0.339  -8.670  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.661   3.376  -1.674  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.360   4.036  -0.444  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.779   5.483  -0.500  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.698   6.125  -1.544  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.130   3.923  -0.142  1.00  0.00           C  
ATOM    211  SG  CYS A  14       1.752   2.216  -0.145  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.187   3.660  -2.485  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.906   3.551   0.349  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.686   4.475  -0.884  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.324   4.343   0.833  1.00  0.00           H  
ATOM    216  N   ILE A  15      -1.274   5.966   0.600  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -1.638   7.330   0.763  1.00  0.00           C  
ATOM    218  C   ILE A  15      -1.048   7.767   2.074  1.00  0.00           C  
ATOM    219  O   ILE A  15      -1.425   7.252   3.131  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.175   7.539   0.822  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -3.864   6.976  -0.430  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.499   9.023   0.989  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -5.372   7.109  -0.419  1.00  0.00           C  
ATOM    224  H   ILE A  15      -1.396   5.375   1.375  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -1.217   7.909  -0.045  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.526   7.013   1.694  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -3.498   7.506  -1.296  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -3.618   5.928  -0.527  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -3.082   9.379   1.920  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -4.570   9.161   0.995  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.069   9.576   0.168  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -5.637   8.156  -0.374  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -5.773   6.603   0.446  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -5.782   6.671  -1.318  1.00  0.00           H  
ATOM    235  N   GLU A  16      -0.058   8.619   1.986  1.00  0.00           N  
ATOM    236  CA  GLU A  16       0.631   9.208   3.122  1.00  0.00           C  
ATOM    237  C   GLU A  16       1.339   8.140   3.973  1.00  0.00           C  
ATOM    238  O   GLU A  16       1.588   8.324   5.170  1.00  0.00           O  
ATOM    239  CB  GLU A  16      -0.361   9.994   3.939  1.00  0.00           C  
ATOM    240  CG  GLU A  16      -0.980  11.178   3.214  1.00  0.00           C  
ATOM    241  CD  GLU A  16       0.031  12.220   2.816  1.00  0.00           C  
ATOM    242  OE1 GLU A  16       0.191  13.213   3.538  1.00  0.00           O  
ATOM    243  OE2 GLU A  16       0.672  12.076   1.753  1.00  0.00           O  
ATOM    244  H   GLU A  16       0.226   8.866   1.089  1.00  0.00           H  
ATOM    245  HA  GLU A  16       1.376   9.887   2.734  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -1.146   9.292   4.170  1.00  0.00           H  
ATOM    247  HB3 GLU A  16       0.140  10.329   4.829  1.00  0.00           H  
ATOM    248  HG2 GLU A  16      -1.470  10.822   2.320  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -1.711  11.636   3.865  1.00  0.00           H  
ATOM    250  N   GLY A  17       1.674   7.044   3.335  1.00  0.00           N  
ATOM    251  CA  GLY A  17       2.358   5.960   3.994  1.00  0.00           C  
ATOM    252  C   GLY A  17       1.428   4.817   4.320  1.00  0.00           C  
ATOM    253  O   GLY A  17       1.869   3.711   4.615  1.00  0.00           O  
ATOM    254  H   GLY A  17       1.452   6.983   2.381  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       3.143   5.599   3.345  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       2.801   6.325   4.909  1.00  0.00           H  
ATOM    257  N   ILE A  18       0.149   5.076   4.256  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.846   4.080   4.562  1.00  0.00           C  
ATOM    259  C   ILE A  18      -1.194   3.314   3.306  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.671   3.904   2.340  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -2.133   4.742   5.131  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -1.800   5.543   6.396  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -3.209   3.690   5.420  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -2.970   6.296   6.988  1.00  0.00           C  
ATOM    265  H   ILE A  18      -0.153   5.970   3.980  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -0.447   3.402   5.301  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -2.521   5.418   4.383  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -1.448   4.859   7.152  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -1.019   6.256   6.168  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -3.465   3.173   4.507  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -4.087   4.171   5.824  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -2.826   2.983   6.139  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -3.744   5.595   7.260  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -3.357   6.995   6.261  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -2.646   6.833   7.868  1.00  0.00           H  
ATOM    276  N   CYS A  19      -0.935   2.029   3.291  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -1.319   1.231   2.154  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.788   0.906   2.351  1.00  0.00           C  
ATOM    279  O   CYS A  19      -3.150   0.144   3.254  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -0.503  -0.062   2.083  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.214   0.088   2.720  1.00  0.00           S  
ATOM    282  H   CYS A  19      -0.484   1.600   4.050  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -1.196   1.812   1.253  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -1.029  -0.861   2.579  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.435  -0.333   1.038  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.618   1.496   1.552  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -5.038   1.381   1.709  1.00  0.00           C  
ATOM    288  C   VAL A  20      -5.616   0.364   0.719  1.00  0.00           C  
ATOM    289  O   VAL A  20      -5.344   0.442  -0.491  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.732   2.783   1.575  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -5.436   3.449   0.237  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -7.232   2.690   1.812  1.00  0.00           C  
ATOM    293  H   VAL A  20      -3.259   2.011   0.794  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -5.207   1.018   2.712  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -5.311   3.419   2.342  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -5.780   2.810  -0.561  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -4.371   3.606   0.139  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -5.949   4.398   0.185  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -7.414   2.338   2.817  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -7.661   1.995   1.106  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -7.682   3.662   1.681  1.00  0.00           H  
ATOM    302  N   PRO A  21      -6.356  -0.646   1.233  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -7.027  -1.662   0.413  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.901  -1.029  -0.665  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.626  -0.054  -0.403  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -7.906  -2.402   1.418  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -7.208  -2.244   2.713  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -6.577  -0.888   2.674  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -6.324  -2.348  -0.037  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -8.887  -1.949   1.438  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -7.987  -3.441   1.135  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -7.918  -2.306   3.526  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -6.450  -3.006   2.820  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -7.247  -0.148   3.084  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -5.640  -0.900   3.212  1.00  0.00           H  
ATOM    316  N   MET A  22      -7.816  -1.557  -1.869  1.00  0.00           N  
ATOM    317  CA  MET A  22      -8.572  -1.045  -2.972  1.00  0.00           C  
ATOM    318  C   MET A  22     -10.036  -1.348  -2.770  1.00  0.00           C  
ATOM    319  O   MET A  22     -10.406  -2.402  -2.244  1.00  0.00           O  
ATOM    320  CB  MET A  22      -8.085  -1.623  -4.289  1.00  0.00           C  
ATOM    321  CG  MET A  22      -8.698  -0.996  -5.537  1.00  0.00           C  
ATOM    322  SD  MET A  22      -8.060  -1.719  -7.067  1.00  0.00           S  
ATOM    323  CE  MET A  22      -8.571  -3.432  -6.883  1.00  0.00           C  
ATOM    324  H   MET A  22      -7.224  -2.315  -2.028  1.00  0.00           H  
ATOM    325  HA  MET A  22      -8.409   0.017  -2.970  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -7.014  -1.525  -4.346  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -8.372  -2.661  -4.269  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -9.768  -1.137  -5.506  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -8.477   0.061  -5.535  1.00  0.00           H  
ATOM    330  HE1 MET A  22      -9.647  -3.481  -6.791  1.00  0.00           H  
ATOM    331  HE2 MET A  22      -8.110  -3.856  -6.004  1.00  0.00           H  
ATOM    332  HE3 MET A  22      -8.259  -3.989  -7.754  1.00  0.00           H  
ATOM    333  N   ILE A  23     -10.844  -0.452  -3.184  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -12.270  -0.548  -2.992  1.00  0.00           C  
ATOM    335  C   ILE A  23     -12.910  -1.071  -4.266  1.00  0.00           C  
ATOM    336  O   ILE A  23     -13.110  -0.326  -5.222  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -12.895   0.830  -2.619  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -12.182   1.466  -1.401  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -14.388   0.697  -2.349  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -12.225   0.639  -0.127  1.00  0.00           C  
ATOM    341  H   ILE A  23     -10.450   0.296  -3.681  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -12.453  -1.247  -2.189  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -12.778   1.486  -3.469  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -11.143   1.616  -1.650  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -12.634   2.426  -1.194  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -14.547   0.021  -1.522  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -14.879   0.312  -3.231  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -14.790   1.668  -2.105  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -11.715   1.169   0.664  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -11.734  -0.309  -0.295  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -13.253   0.469   0.155  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -13.172  -2.349  -4.303  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -12.986  -2.877  -3.498  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -13.538  -2.727  -5.128  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       6.481   4.612  -3.855  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.384   5.562  -2.741  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.732   4.894  -1.427  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.696   5.281  -0.764  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.011   6.221  -2.672  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.229   5.058  -4.758  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.883   3.775  -3.708  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.459   4.268  -3.933  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.120   6.334  -2.912  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.025   6.996  -1.920  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.268   5.488  -2.395  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.758   6.652  -3.628  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.952   3.905  -1.032  1.00  0.00           N  
ATOM     14  CA  CYS A   2       6.231   3.182   0.194  1.00  0.00           C  
ATOM     15  C   CYS A   2       7.462   2.319   0.015  1.00  0.00           C  
ATOM     16  O   CYS A   2       7.586   1.597  -0.975  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.036   2.339   0.604  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.521   3.318   0.895  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.162   3.643  -1.553  1.00  0.00           H  
ATOM     20  HA  CYS A   2       6.432   3.912   0.963  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.848   1.617  -0.174  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       5.275   1.814   1.517  1.00  0.00           H  
ATOM     23  N   LYS A   3       8.360   2.400   0.958  1.00  0.00           N  
ATOM     24  CA  LYS A   3       9.629   1.700   0.883  1.00  0.00           C  
ATOM     25  C   LYS A   3       9.403   0.237   1.167  1.00  0.00           C  
ATOM     26  O   LYS A   3       9.741  -0.634   0.358  1.00  0.00           O  
ATOM     27  CB  LYS A   3      10.611   2.287   1.899  1.00  0.00           C  
ATOM     28  CG  LYS A   3      10.812   3.785   1.756  1.00  0.00           C  
ATOM     29  CD  LYS A   3      11.731   4.326   2.831  1.00  0.00           C  
ATOM     30  CE  LYS A   3      11.829   5.837   2.756  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      12.680   6.387   3.829  1.00  0.00           N  
ATOM     32  H   LYS A   3       8.141   2.922   1.759  1.00  0.00           H  
ATOM     33  HA  LYS A   3      10.030   1.820  -0.112  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      10.245   2.087   2.894  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      11.569   1.803   1.775  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      11.247   3.991   0.788  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       9.853   4.275   1.830  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      11.348   4.046   3.802  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      12.715   3.902   2.696  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      12.243   6.116   1.799  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      10.835   6.250   2.846  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      12.737   7.422   3.752  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      13.644   6.000   3.762  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      12.290   6.142   4.759  1.00  0.00           H  
ATOM     45  N   GLU A   4       8.785  -0.034   2.289  1.00  0.00           N  
ATOM     46  CA  GLU A   4       8.499  -1.376   2.661  1.00  0.00           C  
ATOM     47  C   GLU A   4       7.242  -1.809   1.955  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.125  -1.524   2.385  1.00  0.00           O  
ATOM     49  CB  GLU A   4       8.326  -1.522   4.145  1.00  0.00           C  
ATOM     50  CG  GLU A   4       9.479  -0.990   4.980  1.00  0.00           C  
ATOM     51  CD  GLU A   4      10.795  -1.638   4.654  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      11.676  -0.968   4.072  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      10.975  -2.827   4.975  1.00  0.00           O  
ATOM     54  H   GLU A   4       8.497   0.703   2.870  1.00  0.00           H  
ATOM     55  HA  GLU A   4       9.320  -1.995   2.329  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       7.409  -1.019   4.409  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       8.217  -2.581   4.323  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       9.572   0.072   4.800  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       9.256  -1.156   6.024  1.00  0.00           H  
ATOM     60  N   TYR A   5       7.446  -2.450   0.869  1.00  0.00           N  
ATOM     61  CA  TYR A   5       6.386  -2.901  -0.012  1.00  0.00           C  
ATOM     62  C   TYR A   5       5.686  -4.097   0.594  1.00  0.00           C  
ATOM     63  O   TYR A   5       4.462  -4.186   0.625  1.00  0.00           O  
ATOM     64  CB  TYR A   5       7.003  -3.250  -1.357  1.00  0.00           C  
ATOM     65  CG  TYR A   5       6.028  -3.699  -2.407  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       6.069  -4.987  -2.882  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       5.072  -2.838  -2.921  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       5.197  -5.419  -3.840  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       4.185  -3.265  -3.885  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       4.257  -4.562  -4.341  1.00  0.00           C  
ATOM     71  OH  TYR A   5       3.392  -4.997  -5.308  1.00  0.00           O  
ATOM     72  H   TYR A   5       8.391  -2.598   0.664  1.00  0.00           H  
ATOM     73  HA  TYR A   5       5.677  -2.099  -0.146  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       7.544  -2.394  -1.722  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       7.712  -4.049  -1.197  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       6.811  -5.665  -2.489  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       5.026  -1.822  -2.555  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       5.260  -6.439  -4.191  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       3.445  -2.580  -4.275  1.00  0.00           H  
ATOM     80  HH  TYR A   5       3.053  -5.871  -5.064  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.488  -4.980   1.097  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.054  -6.194   1.801  1.00  0.00           C  
ATOM     83  C   TRP A   6       5.214  -5.877   3.039  1.00  0.00           C  
ATOM     84  O   TRP A   6       4.367  -6.670   3.447  1.00  0.00           O  
ATOM     85  CB  TRP A   6       7.276  -7.038   2.164  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.482  -6.211   2.491  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       8.748  -5.539   3.645  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       9.585  -5.956   1.614  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.949  -4.882   3.531  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      10.479  -5.126   2.299  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       9.897  -6.356   0.309  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      11.662  -4.685   1.734  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      11.076  -5.917  -0.254  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      11.947  -5.090   0.459  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.443  -4.805   0.968  1.00  0.00           H  
ATOM     96  HA  TRP A   6       5.441  -6.759   1.115  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       7.049  -7.661   3.016  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       7.522  -7.661   1.319  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       8.102  -5.529   4.512  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      10.377  -4.311   4.220  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       9.235  -6.996  -0.255  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      12.344  -4.048   2.275  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      11.338  -6.213  -1.259  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      12.861  -4.769  -0.021  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.424  -4.696   3.594  1.00  0.00           N  
ATOM    106  CA  GLU A   7       4.673  -4.214   4.758  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.214  -3.937   4.373  1.00  0.00           C  
ATOM    108  O   GLU A   7       2.326  -3.880   5.212  1.00  0.00           O  
ATOM    109  CB  GLU A   7       5.353  -2.954   5.333  1.00  0.00           C  
ATOM    110  CG  GLU A   7       4.622  -2.285   6.492  1.00  0.00           C  
ATOM    111  CD  GLU A   7       5.380  -1.111   7.068  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       5.853  -1.204   8.214  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       5.510  -0.072   6.387  1.00  0.00           O  
ATOM    114  H   GLU A   7       6.122  -4.133   3.203  1.00  0.00           H  
ATOM    115  HA  GLU A   7       4.682  -4.998   5.498  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       6.341  -3.219   5.677  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       5.452  -2.233   4.537  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       3.667  -1.930   6.136  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       4.460  -3.014   7.272  1.00  0.00           H  
ATOM    120  N   CYS A   8       2.986  -3.801   3.106  1.00  0.00           N  
ATOM    121  CA  CYS A   8       1.686  -3.536   2.590  1.00  0.00           C  
ATOM    122  C   CYS A   8       1.028  -4.821   2.105  1.00  0.00           C  
ATOM    123  O   CYS A   8      -0.112  -4.818   1.660  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.820  -2.563   1.449  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.687  -1.035   1.896  1.00  0.00           S  
ATOM    126  H   CYS A   8       3.722  -3.863   2.462  1.00  0.00           H  
ATOM    127  HA  CYS A   8       1.084  -3.080   3.361  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       2.367  -3.028   0.643  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.834  -2.295   1.117  1.00  0.00           H  
ATOM    130  N   GLY A   9       1.743  -5.917   2.203  1.00  0.00           N  
ATOM    131  CA  GLY A   9       1.225  -7.171   1.735  1.00  0.00           C  
ATOM    132  C   GLY A   9       1.382  -7.303   0.238  1.00  0.00           C  
ATOM    133  O   GLY A   9       2.320  -6.732  -0.347  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.637  -5.880   2.602  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       1.756  -7.974   2.223  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       0.176  -7.232   1.985  1.00  0.00           H  
ATOM    137  N   ALA A  10       0.477  -8.008  -0.390  1.00  0.00           N  
ATOM    138  CA  ALA A  10       0.548  -8.251  -1.816  1.00  0.00           C  
ATOM    139  C   ALA A  10      -0.231  -7.201  -2.602  1.00  0.00           C  
ATOM    140  O   ALA A  10      -1.469  -7.164  -2.532  1.00  0.00           O  
ATOM    141  CB  ALA A  10       0.039  -9.648  -2.140  1.00  0.00           C  
ATOM    142  H   ALA A  10      -0.282  -8.371   0.115  1.00  0.00           H  
ATOM    143  HA  ALA A  10       1.590  -8.201  -2.095  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       0.605 -10.378  -1.579  1.00  0.00           H  
ATOM    145  HB2 ALA A  10       0.154  -9.837  -3.197  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      -1.005  -9.720  -1.874  1.00  0.00           H  
ATOM    147  N   PHE A  11       0.512  -6.365  -3.337  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -0.020  -5.287  -4.199  1.00  0.00           C  
ATOM    149  C   PHE A  11      -1.024  -4.388  -3.504  1.00  0.00           C  
ATOM    150  O   PHE A  11      -2.240  -4.569  -3.631  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -0.594  -5.817  -5.528  1.00  0.00           C  
ATOM    152  CG  PHE A  11       0.432  -6.375  -6.472  1.00  0.00           C  
ATOM    153  CD1 PHE A  11       1.026  -5.560  -7.417  1.00  0.00           C  
ATOM    154  CD2 PHE A  11       0.798  -7.706  -6.422  1.00  0.00           C  
ATOM    155  CE1 PHE A  11       1.964  -6.063  -8.291  1.00  0.00           C  
ATOM    156  CE2 PHE A  11       1.738  -8.216  -7.296  1.00  0.00           C  
ATOM    157  CZ  PHE A  11       2.322  -7.393  -8.231  1.00  0.00           C  
ATOM    158  H   PHE A  11       1.484  -6.482  -3.300  1.00  0.00           H  
ATOM    159  HA  PHE A  11       0.832  -4.666  -4.435  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -1.301  -6.604  -5.314  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -1.111  -5.012  -6.028  1.00  0.00           H  
ATOM    162  HD1 PHE A  11       0.752  -4.517  -7.468  1.00  0.00           H  
ATOM    163  HD2 PHE A  11       0.338  -8.349  -5.686  1.00  0.00           H  
ATOM    164  HE1 PHE A  11       2.417  -5.411  -9.023  1.00  0.00           H  
ATOM    165  HE2 PHE A  11       2.017  -9.259  -7.247  1.00  0.00           H  
ATOM    166  HZ  PHE A  11       3.058  -7.789  -8.917  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.539  -3.453  -2.747  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.413  -2.550  -2.077  1.00  0.00           C  
ATOM    169  C   LEU A  12      -0.932  -1.126  -2.317  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.277  -0.853  -2.265  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.478  -2.895  -0.587  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.640  -2.300   0.197  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -3.946  -2.766  -0.408  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -2.577  -2.722   1.654  1.00  0.00           C  
ATOM    175  H   LEU A  12       0.433  -3.370  -2.625  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.392  -2.668  -2.514  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.519  -3.969  -0.490  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -0.559  -2.550  -0.143  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -2.580  -1.221   0.152  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -4.045  -2.392  -1.417  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -4.766  -2.402   0.193  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -3.968  -3.846  -0.422  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -1.642  -2.397   2.085  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.653  -3.796   1.719  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -3.397  -2.271   2.193  1.00  0.00           H  
ATOM    186  N   PHE A  13      -1.861  -0.238  -2.594  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -1.553   1.146  -2.942  1.00  0.00           C  
ATOM    188  C   PHE A  13      -1.331   1.971  -1.690  1.00  0.00           C  
ATOM    189  O   PHE A  13      -1.850   1.632  -0.624  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -2.703   1.754  -3.764  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -2.998   1.023  -5.051  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -2.349   1.371  -6.223  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -3.925  -0.011  -5.086  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -2.616   0.706  -7.403  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -4.193  -0.680  -6.262  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -3.538  -0.322  -7.422  1.00  0.00           C  
ATOM    197  H   PHE A  13      -2.804  -0.500  -2.551  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -0.656   1.154  -3.542  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -3.604   1.743  -3.168  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -2.456   2.776  -4.008  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -1.628   2.175  -6.213  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -4.445  -0.293  -4.182  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -2.102   0.991  -8.310  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -4.916  -1.482  -6.274  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -3.748  -0.842  -8.344  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.576   3.038  -1.814  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.287   3.892  -0.691  1.00  0.00           C  
ATOM    208  C   CYS A  14      -1.160   5.112  -0.744  1.00  0.00           C  
ATOM    209  O   CYS A  14      -1.279   5.761  -1.786  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.167   4.337  -0.697  1.00  0.00           C  
ATOM    211  SG  CYS A  14       2.384   2.987  -0.749  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.190   3.285  -2.682  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.482   3.351   0.221  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.321   4.986  -1.543  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.346   4.910   0.202  1.00  0.00           H  
ATOM    216  N   ILE A  15      -1.753   5.412   0.369  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -2.611   6.528   0.559  1.00  0.00           C  
ATOM    218  C   ILE A  15      -2.244   7.117   1.900  1.00  0.00           C  
ATOM    219  O   ILE A  15      -2.301   6.432   2.930  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -4.120   6.126   0.554  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.561   5.524  -0.804  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -5.017   7.297   0.943  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -4.406   6.457  -1.994  1.00  0.00           C  
ATOM    224  H   ILE A  15      -1.586   4.867   1.168  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -2.419   7.246  -0.224  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -4.235   5.378   1.320  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -3.968   4.644  -1.005  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -5.600   5.237  -0.737  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.862   8.110   0.251  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -4.772   7.618   1.945  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -6.051   6.985   0.910  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -3.361   6.690  -2.134  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -4.948   7.369  -1.799  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -4.796   5.982  -2.882  1.00  0.00           H  
ATOM    235  N   GLU A  16      -1.787   8.340   1.857  1.00  0.00           N  
ATOM    236  CA  GLU A  16      -1.357   9.119   3.006  1.00  0.00           C  
ATOM    237  C   GLU A  16      -0.098   8.523   3.673  1.00  0.00           C  
ATOM    238  O   GLU A  16       0.236   8.836   4.822  1.00  0.00           O  
ATOM    239  CB  GLU A  16      -2.504   9.279   3.976  1.00  0.00           C  
ATOM    240  CG  GLU A  16      -3.695  10.037   3.398  1.00  0.00           C  
ATOM    241  CD  GLU A  16      -4.845  10.174   4.363  1.00  0.00           C  
ATOM    242  OE1 GLU A  16      -5.055  11.274   4.902  1.00  0.00           O  
ATOM    243  OE2 GLU A  16      -5.580   9.185   4.592  1.00  0.00           O  
ATOM    244  H   GLU A  16      -1.761   8.756   0.979  1.00  0.00           H  
ATOM    245  HA  GLU A  16      -1.086  10.094   2.629  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -2.823   8.272   4.196  1.00  0.00           H  
ATOM    247  HB3 GLU A  16      -2.134   9.780   4.852  1.00  0.00           H  
ATOM    248  HG2 GLU A  16      -3.367  11.029   3.126  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -4.040   9.524   2.513  1.00  0.00           H  
ATOM    250  N   GLY A  17       0.610   7.701   2.924  1.00  0.00           N  
ATOM    251  CA  GLY A  17       1.848   7.110   3.389  1.00  0.00           C  
ATOM    252  C   GLY A  17       1.664   5.696   3.878  1.00  0.00           C  
ATOM    253  O   GLY A  17       2.641   4.988   4.158  1.00  0.00           O  
ATOM    254  H   GLY A  17       0.280   7.498   2.024  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       2.558   7.105   2.575  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       2.245   7.710   4.192  1.00  0.00           H  
ATOM    257  N   ILE A  18       0.431   5.283   3.984  1.00  0.00           N  
ATOM    258  CA  ILE A  18       0.097   3.955   4.450  1.00  0.00           C  
ATOM    259  C   ILE A  18      -0.574   3.218   3.304  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.256   3.834   2.501  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -0.891   4.023   5.658  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -0.324   4.910   6.773  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -1.183   2.623   6.201  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -1.259   5.101   7.952  1.00  0.00           C  
ATOM    265  H   ILE A  18      -0.306   5.880   3.725  1.00  0.00           H  
ATOM    266  HA  ILE A  18       1.000   3.443   4.748  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -1.817   4.451   5.308  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.585   4.462   7.145  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -0.095   5.884   6.363  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -0.260   2.166   6.520  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -1.635   2.021   5.426  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -1.856   2.697   7.042  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -0.778   5.714   8.699  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -1.502   4.139   8.379  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -2.164   5.586   7.617  1.00  0.00           H  
ATOM    276  N   CYS A  19      -0.359   1.949   3.193  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -1.010   1.197   2.167  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.396   0.789   2.620  1.00  0.00           C  
ATOM    279  O   CYS A  19      -2.567   0.256   3.719  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -0.183  -0.007   1.763  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.489   0.421   1.173  1.00  0.00           S  
ATOM    282  H   CYS A  19       0.250   1.491   3.809  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -1.127   1.844   1.312  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.112  -0.705   2.581  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.695  -0.496   0.948  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.370   1.054   1.796  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.751   0.761   2.094  1.00  0.00           C  
ATOM    288  C   VAL A  20      -5.416   0.283   0.795  1.00  0.00           C  
ATOM    289  O   VAL A  20      -5.040   0.748  -0.292  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.472   2.035   2.681  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -5.518   3.167   1.685  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -6.865   1.730   3.205  1.00  0.00           C  
ATOM    293  H   VAL A  20      -3.173   1.453   0.918  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -4.771  -0.038   2.821  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -4.868   2.376   3.509  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -5.970   4.038   2.137  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -6.103   2.860   0.830  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -4.513   3.397   1.366  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -6.797   1.006   4.003  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -7.471   1.331   2.405  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -7.315   2.638   3.580  1.00  0.00           H  
ATOM    302  N   PRO A  21      -6.306  -0.722   0.860  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -7.004  -1.224  -0.323  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.968  -0.206  -0.910  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.602   0.572  -0.181  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -7.777  -2.438   0.201  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -7.919  -2.200   1.659  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -6.672  -1.488   2.074  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -6.312  -1.541  -1.090  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -8.739  -2.481  -0.287  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -7.220  -3.340  -0.003  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -8.784  -1.579   1.843  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -8.012  -3.141   2.180  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -6.873  -0.831   2.906  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -5.897  -2.197   2.328  1.00  0.00           H  
ATOM    316  N   MET A  22      -8.063  -0.188  -2.213  1.00  0.00           N  
ATOM    317  CA  MET A  22      -8.988   0.655  -2.871  1.00  0.00           C  
ATOM    318  C   MET A  22     -10.306  -0.077  -2.899  1.00  0.00           C  
ATOM    319  O   MET A  22     -10.352  -1.298  -3.113  1.00  0.00           O  
ATOM    320  CB  MET A  22      -8.505   1.010  -4.274  1.00  0.00           C  
ATOM    321  CG  MET A  22      -9.235   2.168  -4.974  1.00  0.00           C  
ATOM    322  SD  MET A  22     -10.875   1.750  -5.593  1.00  0.00           S  
ATOM    323  CE  MET A  22     -11.399   3.334  -6.252  1.00  0.00           C  
ATOM    324  H   MET A  22      -7.494  -0.756  -2.765  1.00  0.00           H  
ATOM    325  HA  MET A  22      -9.040   1.538  -2.262  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -7.451   1.224  -4.254  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -8.701   0.118  -4.847  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -9.340   2.982  -4.272  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -8.628   2.502  -5.803  1.00  0.00           H  
ATOM    330  HE1 MET A  22     -11.385   4.071  -5.464  1.00  0.00           H  
ATOM    331  HE2 MET A  22     -12.401   3.246  -6.644  1.00  0.00           H  
ATOM    332  HE3 MET A  22     -10.729   3.635  -7.044  1.00  0.00           H  
ATOM    333  N   ILE A  23     -11.335   0.635  -2.684  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -12.653   0.065  -2.551  1.00  0.00           C  
ATOM    335  C   ILE A  23     -13.435   0.318  -3.824  1.00  0.00           C  
ATOM    336  O   ILE A  23     -14.033   1.382  -4.002  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -13.421   0.666  -1.333  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -12.567   0.598  -0.041  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -14.759  -0.053  -1.126  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -12.166  -0.801   0.392  1.00  0.00           C  
ATOM    341  H   ILE A  23     -11.192   1.604  -2.681  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -12.547  -1.000  -2.409  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -13.633   1.701  -1.557  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -11.657   1.158  -0.195  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -13.120   1.053   0.768  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -15.271   0.369  -0.274  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -14.579  -1.104  -0.953  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -15.369   0.064  -2.009  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -11.578  -1.264  -0.385  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -13.057  -1.386   0.569  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -11.587  -0.746   1.302  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -13.397  -0.626  -4.717  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -12.901  -1.443  -4.502  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -13.873  -0.474  -5.559  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       6.605   6.404  -1.483  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.471   6.723  -0.637  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.400   5.726   0.494  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.600   6.075   1.657  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.187   6.724  -1.445  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.485   6.453  -0.932  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.684   7.066  -2.279  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.535   5.438  -1.860  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.622   7.710  -0.225  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.047   5.755  -1.899  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.233   7.483  -2.212  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.359   6.924  -0.783  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.135   4.486   0.160  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.110   3.431   1.137  1.00  0.00           C  
ATOM     15  C   CYS A   2       6.538   3.051   1.467  1.00  0.00           C  
ATOM     16  O   CYS A   2       7.422   3.127   0.597  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.340   2.238   0.583  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.597   2.610   0.210  1.00  0.00           S  
ATOM     19  H   CYS A   2       4.959   4.236  -0.773  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.619   3.799   2.025  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.806   1.916  -0.336  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.362   1.427   1.296  1.00  0.00           H  
ATOM     23  N   LYS A   3       6.786   2.671   2.697  1.00  0.00           N  
ATOM     24  CA  LYS A   3       8.132   2.360   3.100  1.00  0.00           C  
ATOM     25  C   LYS A   3       8.565   1.018   2.555  1.00  0.00           C  
ATOM     26  O   LYS A   3       9.580   0.923   1.868  1.00  0.00           O  
ATOM     27  CB  LYS A   3       8.298   2.452   4.618  1.00  0.00           C  
ATOM     28  CG  LYS A   3       8.080   3.869   5.156  1.00  0.00           C  
ATOM     29  CD  LYS A   3       8.309   3.972   6.662  1.00  0.00           C  
ATOM     30  CE  LYS A   3       9.748   3.662   7.061  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      10.711   4.628   6.492  1.00  0.00           N  
ATOM     32  H   LYS A   3       6.044   2.578   3.335  1.00  0.00           H  
ATOM     33  HA  LYS A   3       8.761   3.107   2.640  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       7.586   1.790   5.087  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       9.299   2.137   4.875  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       8.761   4.543   4.657  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       7.067   4.166   4.933  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       8.080   4.978   6.975  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       7.647   3.285   7.164  1.00  0.00           H  
ATOM     40  HE2 LYS A   3       9.822   3.690   8.138  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      10.002   2.668   6.723  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      10.681   4.641   5.452  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      11.682   4.402   6.784  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      10.502   5.593   6.820  1.00  0.00           H  
ATOM     45  N   GLU A   4       7.805  -0.011   2.839  1.00  0.00           N  
ATOM     46  CA  GLU A   4       8.069  -1.314   2.319  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.791  -1.922   1.819  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.928  -2.321   2.599  1.00  0.00           O  
ATOM     49  CB  GLU A   4       8.688  -2.183   3.364  1.00  0.00           C  
ATOM     50  CG  GLU A   4      10.048  -1.706   3.817  1.00  0.00           C  
ATOM     51  CD  GLU A   4      10.632  -2.548   4.880  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      11.266  -3.577   4.561  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      10.509  -2.188   6.050  1.00  0.00           O  
ATOM     54  H   GLU A   4       7.036   0.064   3.443  1.00  0.00           H  
ATOM     55  HA  GLU A   4       8.756  -1.208   1.492  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       7.999  -2.202   4.192  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       8.767  -3.176   2.957  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      10.719  -1.721   2.971  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       9.957  -0.693   4.181  1.00  0.00           H  
ATOM     60  N   TYR A   5       6.691  -1.985   0.535  1.00  0.00           N  
ATOM     61  CA  TYR A   5       5.507  -2.452  -0.174  1.00  0.00           C  
ATOM     62  C   TYR A   5       5.212  -3.897   0.158  1.00  0.00           C  
ATOM     63  O   TYR A   5       4.075  -4.258   0.467  1.00  0.00           O  
ATOM     64  CB  TYR A   5       5.744  -2.285  -1.674  1.00  0.00           C  
ATOM     65  CG  TYR A   5       4.582  -2.635  -2.573  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       4.692  -3.667  -3.489  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       3.388  -1.930  -2.517  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       3.655  -3.986  -4.327  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       2.340  -2.250  -3.352  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       2.481  -3.278  -4.260  1.00  0.00           C  
ATOM     71  OH  TYR A   5       1.443  -3.600  -5.098  1.00  0.00           O  
ATOM     72  H   TYR A   5       7.479  -1.702   0.028  1.00  0.00           H  
ATOM     73  HA  TYR A   5       4.666  -1.842   0.111  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       6.042  -1.272  -1.874  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       6.569  -2.926  -1.949  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       5.613  -4.227  -3.547  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       3.280  -1.125  -1.806  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       3.778  -4.797  -5.030  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       1.419  -1.687  -3.298  1.00  0.00           H  
ATOM     80  HH  TYR A   5       1.491  -4.541  -5.317  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.252  -4.690   0.135  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.166  -6.136   0.397  1.00  0.00           C  
ATOM     83  C   TRP A   6       5.555  -6.422   1.790  1.00  0.00           C  
ATOM     84  O   TRP A   6       4.806  -7.378   1.973  1.00  0.00           O  
ATOM     85  CB  TRP A   6       7.563  -6.805   0.283  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.478  -6.547   1.457  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       9.202  -5.422   1.720  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       8.748  -7.452   2.532  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.883  -5.569   2.908  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       9.626  -6.807   3.415  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       8.321  -8.743   2.832  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      10.086  -7.411   4.574  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       8.780  -9.341   3.983  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       9.652  -8.674   4.842  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.099  -4.255  -0.109  1.00  0.00           H  
ATOM     96  HA  TRP A   6       5.515  -6.560  -0.353  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       7.437  -7.874   0.201  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       8.051  -6.441  -0.608  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       9.217  -4.543   1.092  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      10.471  -4.903   3.337  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       7.644  -9.273   2.179  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      10.762  -6.915   5.253  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       8.462 -10.341   4.234  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       9.986  -9.182   5.734  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.850  -5.551   2.739  1.00  0.00           N  
ATOM    106  CA  GLU A   7       5.432  -5.698   4.123  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.938  -5.476   4.268  1.00  0.00           C  
ATOM    108  O   GLU A   7       3.274  -6.058   5.142  1.00  0.00           O  
ATOM    109  CB  GLU A   7       6.200  -4.698   4.977  1.00  0.00           C  
ATOM    110  CG  GLU A   7       5.803  -4.673   6.430  1.00  0.00           C  
ATOM    111  CD  GLU A   7       6.510  -3.602   7.176  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       7.493  -3.901   7.865  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       6.106  -2.419   7.066  1.00  0.00           O  
ATOM    114  H   GLU A   7       6.382  -4.767   2.492  1.00  0.00           H  
ATOM    115  HA  GLU A   7       5.675  -6.693   4.450  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       7.252  -4.934   4.922  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       6.045  -3.711   4.566  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       4.739  -4.501   6.498  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       6.042  -5.627   6.876  1.00  0.00           H  
ATOM    120  N   CYS A   8       3.418  -4.685   3.394  1.00  0.00           N  
ATOM    121  CA  CYS A   8       2.038  -4.308   3.419  1.00  0.00           C  
ATOM    122  C   CYS A   8       1.146  -5.445   2.939  1.00  0.00           C  
ATOM    123  O   CYS A   8      -0.059  -5.458   3.207  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.855  -3.075   2.563  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.909  -1.676   3.073  1.00  0.00           S  
ATOM    126  H   CYS A   8       3.990  -4.332   2.682  1.00  0.00           H  
ATOM    127  HA  CYS A   8       1.774  -4.056   4.435  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       2.090  -3.316   1.537  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.827  -2.759   2.631  1.00  0.00           H  
ATOM    130  N   GLY A   9       1.732  -6.395   2.247  1.00  0.00           N  
ATOM    131  CA  GLY A   9       0.988  -7.515   1.764  1.00  0.00           C  
ATOM    132  C   GLY A   9       1.088  -7.619   0.275  1.00  0.00           C  
ATOM    133  O   GLY A   9       2.018  -7.072  -0.327  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.689  -6.344   2.035  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       1.370  -8.416   2.218  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -0.050  -7.388   2.035  1.00  0.00           H  
ATOM    137  N   ALA A  10       0.139  -8.272  -0.328  1.00  0.00           N  
ATOM    138  CA  ALA A  10       0.145  -8.457  -1.753  1.00  0.00           C  
ATOM    139  C   ALA A  10      -0.790  -7.468  -2.433  1.00  0.00           C  
ATOM    140  O   ALA A  10      -2.012  -7.522  -2.229  1.00  0.00           O  
ATOM    141  CB  ALA A  10      -0.237  -9.885  -2.105  1.00  0.00           C  
ATOM    142  H   ALA A  10      -0.605  -8.633   0.201  1.00  0.00           H  
ATOM    143  HA  ALA A  10       1.153  -8.283  -2.094  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       0.438 -10.570  -1.613  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      -0.170 -10.021  -3.173  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      -1.248 -10.079  -1.777  1.00  0.00           H  
ATOM    147  N   PHE A  11      -0.194  -6.568  -3.211  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -0.892  -5.541  -4.010  1.00  0.00           C  
ATOM    149  C   PHE A  11      -1.670  -4.513  -3.158  1.00  0.00           C  
ATOM    150  O   PHE A  11      -2.803  -4.746  -2.738  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -1.782  -6.172  -5.102  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -2.421  -5.172  -6.024  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -1.677  -4.559  -7.016  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -3.760  -4.845  -5.901  1.00  0.00           C  
ATOM    155  CE1 PHE A  11      -2.251  -3.642  -7.864  1.00  0.00           C  
ATOM    156  CE2 PHE A  11      -4.340  -3.929  -6.747  1.00  0.00           C  
ATOM    157  CZ  PHE A  11      -3.584  -3.326  -7.730  1.00  0.00           C  
ATOM    158  H   PHE A  11       0.785  -6.612  -3.255  1.00  0.00           H  
ATOM    159  HA  PHE A  11      -0.107  -4.984  -4.501  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -1.181  -6.837  -5.705  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -2.566  -6.742  -4.626  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -0.630  -4.805  -7.123  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -4.353  -5.315  -5.130  1.00  0.00           H  
ATOM    164  HE1 PHE A  11      -1.659  -3.173  -8.636  1.00  0.00           H  
ATOM    165  HE2 PHE A  11      -5.386  -3.680  -6.640  1.00  0.00           H  
ATOM    166  HZ  PHE A  11      -4.039  -2.604  -8.393  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.034  -3.395  -2.891  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.629  -2.299  -2.125  1.00  0.00           C  
ATOM    169  C   LEU A  12      -1.374  -1.008  -2.857  1.00  0.00           C  
ATOM    170  O   LEU A  12      -0.476  -0.944  -3.691  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.039  -2.176  -0.688  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -1.413  -3.236   0.374  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.911  -3.338   0.554  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -0.801  -4.588   0.077  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.131  -3.261  -3.251  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.694  -2.466  -2.065  1.00  0.00           H  
ATOM    177  HB2 LEU A  12       0.037  -2.181  -0.778  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.328  -1.205  -0.309  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.025  -2.893   1.323  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -3.370  -3.641  -0.375  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -3.301  -2.376   0.851  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -3.130  -4.068   1.319  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       0.275  -4.502   0.061  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -1.149  -4.936  -0.884  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -1.094  -5.290   0.844  1.00  0.00           H  
ATOM    186  N   PHE A  13      -2.135   0.001  -2.559  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -1.952   1.297  -3.165  1.00  0.00           C  
ATOM    188  C   PHE A  13      -1.348   2.210  -2.132  1.00  0.00           C  
ATOM    189  O   PHE A  13      -1.581   2.026  -0.931  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -3.296   1.880  -3.635  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -4.001   1.069  -4.687  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -4.816   0.006  -4.336  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -3.855   1.377  -6.028  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -5.468  -0.732  -5.299  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -4.506   0.641  -6.995  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -5.312  -0.413  -6.630  1.00  0.00           C  
ATOM    197  H   PHE A  13      -2.850  -0.070  -1.890  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -1.285   1.196  -4.007  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -3.959   1.956  -2.787  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -3.126   2.870  -4.033  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -4.936  -0.240  -3.291  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -3.224   2.203  -6.318  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -6.100  -1.561  -5.016  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -4.383   0.891  -8.037  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -5.823  -0.990  -7.387  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.575   3.160  -2.558  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.004   4.087  -1.626  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.762   5.367  -1.641  1.00  0.00           C  
ATOM    209  O   CYS A  14      -1.087   5.911  -2.700  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.448   4.375  -1.904  1.00  0.00           C  
ATOM    211  SG  CYS A  14       2.548   2.934  -1.784  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.391   3.253  -3.517  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.088   3.651  -0.641  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.532   4.831  -2.875  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.762   5.093  -1.158  1.00  0.00           H  
ATOM    216  N   ILE A  15      -1.065   5.826  -0.487  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -1.741   7.041  -0.295  1.00  0.00           C  
ATOM    218  C   ILE A  15      -1.428   7.545   1.095  1.00  0.00           C  
ATOM    219  O   ILE A  15      -1.585   6.819   2.086  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.273   6.898  -0.562  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.014   8.221  -0.313  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.883   5.744   0.232  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -5.466   8.212  -0.747  1.00  0.00           C  
ATOM    224  H   ILE A  15      -0.831   5.309   0.311  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -1.327   7.744  -1.003  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.364   6.636  -1.603  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -4.001   8.423   0.746  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -3.507   9.018  -0.836  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -3.382   4.825  -0.031  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -4.931   5.660  -0.012  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.769   5.932   1.289  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -5.987   7.426  -0.224  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -5.524   8.037  -1.811  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -5.919   9.163  -0.511  1.00  0.00           H  
ATOM    235  N   GLU A  16      -0.845   8.731   1.130  1.00  0.00           N  
ATOM    236  CA  GLU A  16      -0.452   9.440   2.324  1.00  0.00           C  
ATOM    237  C   GLU A  16       0.703   8.731   3.033  1.00  0.00           C  
ATOM    238  O   GLU A  16       0.979   8.969   4.209  1.00  0.00           O  
ATOM    239  CB  GLU A  16      -1.651   9.637   3.219  1.00  0.00           C  
ATOM    240  CG  GLU A  16      -2.762  10.476   2.592  1.00  0.00           C  
ATOM    241  CD  GLU A  16      -2.325  11.880   2.266  1.00  0.00           C  
ATOM    242  OE1 GLU A  16      -2.564  12.786   3.081  1.00  0.00           O  
ATOM    243  OE2 GLU A  16      -1.729  12.110   1.193  1.00  0.00           O  
ATOM    244  H   GLU A  16      -0.643   9.169   0.285  1.00  0.00           H  
ATOM    245  HA  GLU A  16      -0.094  10.409   2.005  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -2.038   8.646   3.388  1.00  0.00           H  
ATOM    247  HB3 GLU A  16      -1.314  10.095   4.134  1.00  0.00           H  
ATOM    248  HG2 GLU A  16      -3.074  10.003   1.673  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -3.597  10.518   3.276  1.00  0.00           H  
ATOM    250  N   GLY A  17       1.394   7.895   2.275  1.00  0.00           N  
ATOM    251  CA  GLY A  17       2.530   7.157   2.784  1.00  0.00           C  
ATOM    252  C   GLY A  17       2.138   5.838   3.401  1.00  0.00           C  
ATOM    253  O   GLY A  17       2.975   5.134   3.973  1.00  0.00           O  
ATOM    254  H   GLY A  17       1.118   7.812   1.337  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       3.223   6.972   1.976  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       3.022   7.757   3.536  1.00  0.00           H  
ATOM    257  N   ILE A  18       0.884   5.495   3.280  1.00  0.00           N  
ATOM    258  CA  ILE A  18       0.364   4.291   3.879  1.00  0.00           C  
ATOM    259  C   ILE A  18      -0.105   3.348   2.778  1.00  0.00           C  
ATOM    260  O   ILE A  18      -0.585   3.805   1.726  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -0.830   4.632   4.835  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -0.409   5.682   5.886  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -1.388   3.382   5.525  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       0.715   5.246   6.815  1.00  0.00           C  
ATOM    265  H   ILE A  18       0.268   6.054   2.760  1.00  0.00           H  
ATOM    266  HA  ILE A  18       1.149   3.822   4.452  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -1.621   5.053   4.232  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -0.073   6.571   5.373  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -1.268   5.933   6.489  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -0.611   2.922   6.117  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -1.730   2.681   4.779  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -2.213   3.660   6.165  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       0.410   4.362   7.355  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       0.929   6.040   7.515  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       1.601   5.032   6.236  1.00  0.00           H  
ATOM    276  N   CYS A  19       0.078   2.062   2.992  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -0.386   1.058   2.067  1.00  0.00           C  
ATOM    278  C   CYS A  19      -1.852   0.781   2.343  1.00  0.00           C  
ATOM    279  O   CYS A  19      -2.202   0.199   3.382  1.00  0.00           O  
ATOM    280  CB  CYS A  19       0.396  -0.237   2.242  1.00  0.00           C  
ATOM    281  SG  CYS A  19       2.195  -0.115   2.009  1.00  0.00           S  
ATOM    282  H   CYS A  19       0.543   1.776   3.807  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -0.261   1.423   1.058  1.00  0.00           H  
ATOM    284  HB2 CYS A  19       0.229  -0.609   3.241  1.00  0.00           H  
ATOM    285  HB3 CYS A  19       0.020  -0.961   1.536  1.00  0.00           H  
ATOM    286  N   VAL A  20      -2.698   1.192   1.452  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.123   1.021   1.610  1.00  0.00           C  
ATOM    288  C   VAL A  20      -4.670   0.261   0.400  1.00  0.00           C  
ATOM    289  O   VAL A  20      -4.246   0.507  -0.729  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -4.845   2.415   1.746  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -6.352   2.263   1.919  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -4.272   3.215   2.912  1.00  0.00           C  
ATOM    293  H   VAL A  20      -2.368   1.629   0.631  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -4.296   0.445   2.508  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -4.668   2.971   0.839  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -6.809   3.240   1.990  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -6.557   1.710   2.824  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -6.762   1.733   1.072  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -4.779   4.166   2.982  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -3.216   3.380   2.751  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -4.411   2.663   3.830  1.00  0.00           H  
ATOM    302  N   PRO A  21      -5.530  -0.738   0.612  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -6.195  -1.419  -0.487  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.350  -0.562  -1.018  1.00  0.00           C  
ATOM    305  O   PRO A  21      -7.855   0.323  -0.312  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -6.732  -2.698   0.160  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -6.948  -2.338   1.590  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -5.906  -1.305   1.931  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -5.512  -1.654  -1.290  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -7.654  -2.988  -0.322  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -6.003  -3.489   0.060  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -7.938  -1.927   1.719  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -6.822  -3.212   2.209  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -6.329  -0.543   2.571  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -5.054  -1.768   2.407  1.00  0.00           H  
ATOM    316  N   MET A  22      -7.754  -0.797  -2.234  1.00  0.00           N  
ATOM    317  CA  MET A  22      -8.829  -0.065  -2.803  1.00  0.00           C  
ATOM    318  C   MET A  22     -10.126  -0.748  -2.455  1.00  0.00           C  
ATOM    319  O   MET A  22     -10.164  -1.967  -2.274  1.00  0.00           O  
ATOM    320  CB  MET A  22      -8.674   0.082  -4.308  1.00  0.00           C  
ATOM    321  CG  MET A  22      -9.693   0.998  -4.968  1.00  0.00           C  
ATOM    322  SD  MET A  22      -9.733   2.626  -4.197  1.00  0.00           S  
ATOM    323  CE  MET A  22     -10.899   3.465  -5.262  1.00  0.00           C  
ATOM    324  H   MET A  22      -7.342  -1.494  -2.776  1.00  0.00           H  
ATOM    325  HA  MET A  22      -8.766   0.902  -2.340  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -7.688   0.454  -4.529  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -8.799  -0.905  -4.726  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -9.439   1.112  -6.011  1.00  0.00           H  
ATOM    329  HG3 MET A  22     -10.673   0.551  -4.880  1.00  0.00           H  
ATOM    330  HE1 MET A  22     -10.525   3.473  -6.275  1.00  0.00           H  
ATOM    331  HE2 MET A  22     -11.034   4.480  -4.919  1.00  0.00           H  
ATOM    332  HE3 MET A  22     -11.845   2.946  -5.230  1.00  0.00           H  
ATOM    333  N   ILE A  23     -11.161   0.014  -2.358  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -12.448  -0.494  -1.956  1.00  0.00           C  
ATOM    335  C   ILE A  23     -13.407  -0.576  -3.162  1.00  0.00           C  
ATOM    336  O   ILE A  23     -14.105   0.384  -3.498  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -13.043   0.341  -0.755  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -14.418  -0.182  -0.301  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -13.082   1.841  -1.042  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -14.382  -1.574   0.292  1.00  0.00           C  
ATOM    341  H   ILE A  23     -11.043   0.954  -2.610  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -12.272  -1.504  -1.614  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -12.348   0.222   0.062  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -14.825   0.482   0.447  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -15.081  -0.202  -1.153  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -12.082   2.194  -1.248  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -13.472   2.363  -0.181  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -13.715   2.027  -1.897  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -14.003  -2.269  -0.442  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -15.379  -1.866   0.586  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -13.737  -1.579   1.158  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -13.401  -1.703  -3.827  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -12.822  -2.427  -3.503  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -13.972  -1.781  -4.620  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       4.923   4.013  -3.613  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.849   4.078  -2.507  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.117   3.930  -1.180  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.630   4.904  -0.615  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.653   5.371  -2.545  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.214   4.769  -3.545  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.417   3.103  -3.604  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.415   4.101  -4.524  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.542   3.255  -2.602  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.987   6.212  -2.416  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.156   5.455  -3.498  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.384   5.364  -1.750  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.952   2.706  -0.747  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.412   2.422   0.564  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.581   2.332   1.529  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.673   1.895   1.128  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.612   1.105   0.577  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.947   1.126  -0.229  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.193   1.946  -1.321  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.775   3.245   0.853  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.200   0.347   0.084  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       3.475   0.805   1.607  1.00  0.00           H  
ATOM     23  N   LYS A   3       5.376   2.763   2.768  1.00  0.00           N  
ATOM     24  CA  LYS A   3       6.447   2.790   3.776  1.00  0.00           C  
ATOM     25  C   LYS A   3       7.045   1.406   3.971  1.00  0.00           C  
ATOM     26  O   LYS A   3       8.241   1.199   3.781  1.00  0.00           O  
ATOM     27  CB  LYS A   3       5.905   3.301   5.110  1.00  0.00           C  
ATOM     28  CG  LYS A   3       5.311   4.693   5.044  1.00  0.00           C  
ATOM     29  CD  LYS A   3       4.719   5.169   6.379  1.00  0.00           C  
ATOM     30  CE  LYS A   3       3.450   4.405   6.825  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       3.698   3.047   7.373  1.00  0.00           N  
ATOM     32  H   LYS A   3       4.475   3.079   3.004  1.00  0.00           H  
ATOM     33  HA  LYS A   3       7.217   3.464   3.430  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       5.138   2.619   5.441  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       6.708   3.304   5.832  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       6.086   5.385   4.749  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       4.533   4.698   4.294  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       5.468   5.047   7.147  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       4.483   6.220   6.287  1.00  0.00           H  
ATOM     40  HE2 LYS A   3       2.944   4.986   7.581  1.00  0.00           H  
ATOM     41  HE3 LYS A   3       2.801   4.321   5.967  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       2.818   2.673   7.782  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       4.420   3.044   8.118  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       3.994   2.351   6.655  1.00  0.00           H  
ATOM     45  N   GLU A   4       6.218   0.463   4.294  1.00  0.00           N  
ATOM     46  CA  GLU A   4       6.656  -0.871   4.458  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.190  -1.749   3.327  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.215  -2.487   3.417  1.00  0.00           O  
ATOM     49  CB  GLU A   4       6.321  -1.449   5.815  1.00  0.00           C  
ATOM     50  CG  GLU A   4       4.833  -1.383   6.260  1.00  0.00           C  
ATOM     51  CD  GLU A   4       4.328   0.008   6.603  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       3.932   0.775   5.693  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       4.297   0.356   7.789  1.00  0.00           O  
ATOM     54  H   GLU A   4       5.268   0.664   4.474  1.00  0.00           H  
ATOM     55  HA  GLU A   4       7.732  -0.822   4.370  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       6.623  -2.479   5.713  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       6.961  -0.952   6.525  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       4.221  -1.763   5.457  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       4.709  -2.019   7.124  1.00  0.00           H  
ATOM     60  N   TYR A   5       6.911  -1.661   2.273  1.00  0.00           N  
ATOM     61  CA  TYR A   5       6.568  -2.345   1.026  1.00  0.00           C  
ATOM     62  C   TYR A   5       6.615  -3.840   1.204  1.00  0.00           C  
ATOM     63  O   TYR A   5       5.692  -4.552   0.837  1.00  0.00           O  
ATOM     64  CB  TYR A   5       7.514  -1.931  -0.090  1.00  0.00           C  
ATOM     65  CG  TYR A   5       7.139  -2.499  -1.449  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       7.940  -3.445  -2.078  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       5.976  -2.097  -2.093  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       7.595  -3.968  -3.307  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       5.625  -2.615  -3.321  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       6.436  -3.548  -3.924  1.00  0.00           C  
ATOM     71  OH  TYR A   5       6.087  -4.062  -5.152  1.00  0.00           O  
ATOM     72  H   TYR A   5       7.701  -1.096   2.403  1.00  0.00           H  
ATOM     73  HA  TYR A   5       5.565  -2.060   0.756  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       7.546  -0.855  -0.134  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       8.502  -2.287   0.159  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       8.850  -3.772  -1.596  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       5.339  -1.364  -1.623  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       8.234  -4.702  -3.774  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       4.716  -2.286  -3.802  1.00  0.00           H  
ATOM     80  HH  TYR A   5       6.244  -5.016  -5.143  1.00  0.00           H  
ATOM     81  N   TRP A   6       7.664  -4.277   1.834  1.00  0.00           N  
ATOM     82  CA  TRP A   6       7.917  -5.699   2.072  1.00  0.00           C  
ATOM     83  C   TRP A   6       6.860  -6.300   3.008  1.00  0.00           C  
ATOM     84  O   TRP A   6       6.589  -7.495   2.973  1.00  0.00           O  
ATOM     85  CB  TRP A   6       9.330  -5.902   2.669  1.00  0.00           C  
ATOM     86  CG  TRP A   6       9.515  -5.294   4.036  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       9.391  -5.935   5.234  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       9.845  -3.930   4.344  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.608  -5.056   6.262  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       9.891  -3.823   5.746  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      10.105  -2.792   3.574  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      10.178  -2.629   6.390  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      10.393  -1.606   4.218  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      10.426  -1.533   5.613  1.00  0.00           C  
ATOM     95  H   TRP A   6       8.285  -3.586   2.141  1.00  0.00           H  
ATOM     96  HA  TRP A   6       7.868  -6.207   1.120  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       9.533  -6.959   2.749  1.00  0.00           H  
ATOM     98  HB3 TRP A   6      10.054  -5.453   2.004  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       9.147  -6.981   5.345  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       9.569  -5.286   7.218  1.00  0.00           H  
ATOM    101  HE3 TRP A   6      10.092  -2.825   2.494  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      10.206  -2.555   7.467  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      10.596  -0.714   3.642  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      10.655  -0.585   6.078  1.00  0.00           H  
ATOM    105  N   GLU A   7       6.271  -5.454   3.822  1.00  0.00           N  
ATOM    106  CA  GLU A   7       5.295  -5.873   4.788  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.927  -5.967   4.153  1.00  0.00           C  
ATOM    108  O   GLU A   7       3.244  -6.985   4.253  1.00  0.00           O  
ATOM    109  CB  GLU A   7       5.286  -4.894   5.961  1.00  0.00           C  
ATOM    110  CG  GLU A   7       4.296  -5.214   7.061  1.00  0.00           C  
ATOM    111  CD  GLU A   7       4.576  -6.527   7.726  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       5.396  -6.567   8.651  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       3.955  -7.542   7.355  1.00  0.00           O  
ATOM    114  H   GLU A   7       6.501  -4.505   3.763  1.00  0.00           H  
ATOM    115  HA  GLU A   7       5.565  -6.845   5.150  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       6.273  -4.866   6.398  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       5.053  -3.913   5.574  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       4.336  -4.435   7.807  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       3.307  -5.245   6.631  1.00  0.00           H  
ATOM    120  N   CYS A   8       3.555  -4.924   3.494  1.00  0.00           N  
ATOM    121  CA  CYS A   8       2.259  -4.818   2.883  1.00  0.00           C  
ATOM    122  C   CYS A   8       2.140  -5.717   1.660  1.00  0.00           C  
ATOM    123  O   CYS A   8       1.141  -6.423   1.489  1.00  0.00           O  
ATOM    124  CB  CYS A   8       2.008  -3.371   2.505  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.229  -2.201   3.887  1.00  0.00           S  
ATOM    126  H   CYS A   8       4.179  -4.170   3.445  1.00  0.00           H  
ATOM    127  HA  CYS A   8       1.518  -5.115   3.604  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       2.690  -3.086   1.717  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.996  -3.280   2.152  1.00  0.00           H  
ATOM    130  N   GLY A   9       3.168  -5.731   0.855  1.00  0.00           N  
ATOM    131  CA  GLY A   9       3.155  -6.516  -0.348  1.00  0.00           C  
ATOM    132  C   GLY A   9       2.450  -5.815  -1.493  1.00  0.00           C  
ATOM    133  O   GLY A   9       1.633  -4.887  -1.282  1.00  0.00           O  
ATOM    134  H   GLY A   9       3.963  -5.200   1.082  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       4.171  -6.731  -0.639  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       2.641  -7.445  -0.150  1.00  0.00           H  
ATOM    137  N   ALA A  10       2.747  -6.242  -2.694  1.00  0.00           N  
ATOM    138  CA  ALA A  10       2.144  -5.693  -3.876  1.00  0.00           C  
ATOM    139  C   ALA A  10       0.729  -6.222  -4.029  1.00  0.00           C  
ATOM    140  O   ALA A  10       0.516  -7.352  -4.490  1.00  0.00           O  
ATOM    141  CB  ALA A  10       2.982  -6.005  -5.111  1.00  0.00           C  
ATOM    142  H   ALA A  10       3.415  -6.958  -2.789  1.00  0.00           H  
ATOM    143  HA  ALA A  10       2.099  -4.621  -3.753  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       3.031  -7.075  -5.250  1.00  0.00           H  
ATOM    145  HB2 ALA A  10       3.980  -5.614  -4.978  1.00  0.00           H  
ATOM    146  HB3 ALA A  10       2.529  -5.549  -5.978  1.00  0.00           H  
ATOM    147  N   PHE A  11      -0.209  -5.421  -3.571  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -1.642  -5.690  -3.620  1.00  0.00           C  
ATOM    149  C   PHE A  11      -2.346  -4.522  -2.970  1.00  0.00           C  
ATOM    150  O   PHE A  11      -3.461  -4.151  -3.340  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -2.026  -7.006  -2.900  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -3.493  -7.347  -3.002  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -4.319  -7.277  -1.892  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -4.047  -7.721  -4.216  1.00  0.00           C  
ATOM    155  CE1 PHE A  11      -5.664  -7.574  -1.992  1.00  0.00           C  
ATOM    156  CE2 PHE A  11      -5.392  -8.021  -4.318  1.00  0.00           C  
ATOM    157  CZ  PHE A  11      -6.200  -7.945  -3.204  1.00  0.00           C  
ATOM    158  H   PHE A  11       0.085  -4.572  -3.176  1.00  0.00           H  
ATOM    159  HA  PHE A  11      -1.934  -5.735  -4.660  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -1.466  -7.821  -3.335  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -1.771  -6.920  -1.853  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -3.902  -6.986  -0.940  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -3.417  -7.783  -5.091  1.00  0.00           H  
ATOM    164  HE1 PHE A  11      -6.297  -7.517  -1.119  1.00  0.00           H  
ATOM    165  HE2 PHE A  11      -5.812  -8.313  -5.269  1.00  0.00           H  
ATOM    166  HZ  PHE A  11      -7.252  -8.178  -3.284  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.677  -3.943  -1.989  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -2.177  -2.760  -1.319  1.00  0.00           C  
ATOM    169  C   LEU A  12      -1.816  -1.547  -2.131  1.00  0.00           C  
ATOM    170  O   LEU A  12      -0.782  -1.532  -2.825  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.595  -2.607   0.109  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.088  -3.570   1.208  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -3.588  -3.453   1.408  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -1.688  -5.007   0.930  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.824  -4.321  -1.691  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -3.251  -2.834  -1.258  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -0.522  -2.720   0.038  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.798  -1.596   0.433  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.632  -3.265   2.139  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -3.900  -4.124   2.195  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -4.096  -3.718   0.493  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -3.841  -2.438   1.679  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -2.050  -5.642   1.724  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -0.612  -5.077   0.875  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -2.117  -5.324  -0.009  1.00  0.00           H  
ATOM    186  N   PHE A  13      -2.643  -0.555  -2.055  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -2.432   0.674  -2.759  1.00  0.00           C  
ATOM    188  C   PHE A  13      -1.737   1.632  -1.830  1.00  0.00           C  
ATOM    189  O   PHE A  13      -1.966   1.597  -0.611  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -3.775   1.268  -3.214  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -4.541   0.413  -4.195  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -5.334  -0.640  -3.759  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -4.473   0.671  -5.552  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -6.039  -1.413  -4.660  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -5.175  -0.099  -6.453  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -5.959  -1.141  -6.008  1.00  0.00           C  
ATOM    197  H   PHE A  13      -3.432  -0.608  -1.471  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -1.815   0.482  -3.622  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -4.405   1.410  -2.347  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -3.595   2.228  -3.674  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -5.395  -0.852  -2.702  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -3.859   1.483  -5.910  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -6.652  -2.232  -4.314  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -5.109   0.117  -7.510  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -6.510  -1.745  -6.715  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.895   2.458  -2.366  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.200   3.403  -1.558  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.859   4.739  -1.705  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.981   5.284  -2.809  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.253   3.532  -1.957  1.00  0.00           C  
ATOM    211  SG  CYS A  14       2.183   1.955  -2.063  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.753   2.460  -3.335  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.260   3.081  -0.529  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.276   4.048  -2.900  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.731   4.159  -1.217  1.00  0.00           H  
ATOM    216  N   ILE A  15      -1.301   5.241  -0.627  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -1.923   6.515  -0.555  1.00  0.00           C  
ATOM    218  C   ILE A  15      -1.289   7.205   0.601  1.00  0.00           C  
ATOM    219  O   ILE A  15      -1.410   6.758   1.738  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.468   6.432  -0.358  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.132   5.680  -1.533  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.061   7.835  -0.213  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -5.640   5.534  -1.423  1.00  0.00           C  
ATOM    224  H   ILE A  15      -1.165   4.734   0.202  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -1.693   7.053  -1.464  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.641   5.892   0.558  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -3.925   6.211  -2.450  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -3.705   4.689  -1.599  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -3.853   8.406  -1.106  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -3.622   8.328   0.641  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -5.131   7.761  -0.076  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -6.016   5.011  -2.290  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -6.091   6.515  -1.369  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -5.886   4.977  -0.532  1.00  0.00           H  
ATOM    235  N   GLU A  16      -0.529   8.221   0.279  1.00  0.00           N  
ATOM    236  CA  GLU A  16       0.247   9.011   1.209  1.00  0.00           C  
ATOM    237  C   GLU A  16       1.356   8.177   1.844  1.00  0.00           C  
ATOM    238  O   GLU A  16       1.871   8.502   2.903  1.00  0.00           O  
ATOM    239  CB  GLU A  16      -0.649   9.615   2.256  1.00  0.00           C  
ATOM    240  CG  GLU A  16      -1.608  10.666   1.735  1.00  0.00           C  
ATOM    241  CD  GLU A  16      -0.884  11.820   1.114  1.00  0.00           C  
ATOM    242  OE1 GLU A  16      -0.376  12.686   1.854  1.00  0.00           O  
ATOM    243  OE2 GLU A  16      -0.798  11.888  -0.127  1.00  0.00           O  
ATOM    244  H   GLU A  16      -0.511   8.455  -0.662  1.00  0.00           H  
ATOM    245  HA  GLU A  16       0.707   9.807   0.642  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -1.225   8.790   2.642  1.00  0.00           H  
ATOM    247  HB3 GLU A  16      -0.009  10.036   3.009  1.00  0.00           H  
ATOM    248  HG2 GLU A  16      -2.251  10.220   0.992  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -2.204  11.032   2.557  1.00  0.00           H  
ATOM    250  N   GLY A  17       1.729   7.111   1.160  1.00  0.00           N  
ATOM    251  CA  GLY A  17       2.759   6.218   1.649  1.00  0.00           C  
ATOM    252  C   GLY A  17       2.186   5.124   2.522  1.00  0.00           C  
ATOM    253  O   GLY A  17       2.890   4.185   2.917  1.00  0.00           O  
ATOM    254  H   GLY A  17       1.291   6.941   0.300  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       3.263   5.768   0.805  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       3.474   6.786   2.224  1.00  0.00           H  
ATOM    257  N   ILE A  18       0.908   5.237   2.805  1.00  0.00           N  
ATOM    258  CA  ILE A  18       0.217   4.302   3.658  1.00  0.00           C  
ATOM    259  C   ILE A  18      -0.333   3.182   2.783  1.00  0.00           C  
ATOM    260  O   ILE A  18      -0.867   3.451   1.693  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -0.983   4.987   4.395  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -0.577   6.335   5.045  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -1.580   4.054   5.450  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       0.492   6.241   6.112  1.00  0.00           C  
ATOM    265  H   ILE A  18       0.393   5.973   2.409  1.00  0.00           H  
ATOM    266  HA  ILE A  18       0.908   3.908   4.387  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -1.748   5.172   3.655  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -0.204   6.995   4.277  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -1.455   6.783   5.490  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -2.409   4.543   5.937  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -0.824   3.815   6.183  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -1.921   3.145   4.976  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       0.161   5.583   6.902  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       0.677   7.225   6.517  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       1.401   5.857   5.675  1.00  0.00           H  
ATOM    276  N   CYS A  19      -0.177   1.957   3.223  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -0.694   0.807   2.506  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.163   0.642   2.841  1.00  0.00           C  
ATOM    279  O   CYS A  19      -2.503   0.285   3.983  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -0.002  -0.461   2.968  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.804  -0.404   3.064  1.00  0.00           S  
ATOM    282  H   CYS A  19       0.310   1.813   4.063  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -0.548   0.933   1.444  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.365  -0.712   3.952  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.270  -1.259   2.292  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.030   0.900   1.901  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.453   0.763   2.141  1.00  0.00           C  
ATOM    288  C   VAL A  20      -5.142   0.029   0.997  1.00  0.00           C  
ATOM    289  O   VAL A  20      -4.642   0.019  -0.132  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.163   2.139   2.359  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -4.726   2.785   3.655  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -4.902   3.079   1.194  1.00  0.00           C  
ATOM    293  H   VAL A  20      -2.723   1.196   1.011  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -4.554   0.187   3.047  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -6.227   1.960   2.417  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -3.663   2.972   3.621  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -4.948   2.123   4.477  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -5.253   3.718   3.786  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -5.286   2.643   0.284  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -3.838   3.240   1.094  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -5.394   4.022   1.379  1.00  0.00           H  
ATOM    302  N   PRO A  21      -6.252  -0.663   1.281  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -7.087  -1.231   0.241  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.915  -0.111  -0.375  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.298   0.839   0.330  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -8.009  -2.217   0.989  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -7.498  -2.265   2.395  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -6.772  -0.974   2.620  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -6.508  -1.733  -0.520  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -9.024  -1.852   0.951  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -7.958  -3.188   0.519  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -8.324  -2.355   3.084  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -6.823  -3.099   2.512  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -7.454  -0.211   2.965  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -5.971  -1.125   3.328  1.00  0.00           H  
ATOM    316  N   MET A  22      -8.181  -0.180  -1.645  1.00  0.00           N  
ATOM    317  CA  MET A  22      -8.923   0.854  -2.273  1.00  0.00           C  
ATOM    318  C   MET A  22     -10.400   0.583  -2.142  1.00  0.00           C  
ATOM    319  O   MET A  22     -10.832  -0.574  -2.065  1.00  0.00           O  
ATOM    320  CB  MET A  22      -8.560   1.023  -3.745  1.00  0.00           C  
ATOM    321  CG  MET A  22      -9.175   2.258  -4.411  1.00  0.00           C  
ATOM    322  SD  MET A  22      -8.830   2.373  -6.182  1.00  0.00           S  
ATOM    323  CE  MET A  22      -9.633   0.885  -6.784  1.00  0.00           C  
ATOM    324  H   MET A  22      -7.902  -0.946  -2.176  1.00  0.00           H  
ATOM    325  HA  MET A  22      -8.636   1.738  -1.737  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -7.488   1.073  -3.845  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -8.948   0.152  -4.247  1.00  0.00           H  
ATOM    328  HG2 MET A  22     -10.245   2.226  -4.276  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -8.782   3.139  -3.927  1.00  0.00           H  
ATOM    330  HE1 MET A  22      -9.522   0.824  -7.855  1.00  0.00           H  
ATOM    331  HE2 MET A  22     -10.682   0.912  -6.531  1.00  0.00           H  
ATOM    332  HE3 MET A  22      -9.173   0.022  -6.327  1.00  0.00           H  
ATOM    333  N   ILE A  23     -11.140   1.626  -2.082  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -12.558   1.576  -2.026  1.00  0.00           C  
ATOM    335  C   ILE A  23     -13.150   2.528  -3.079  1.00  0.00           C  
ATOM    336  O   ILE A  23     -13.249   3.734  -2.870  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -13.080   1.878  -0.585  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -14.618   1.809  -0.509  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -12.520   3.192  -0.017  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -15.189   2.053   0.877  1.00  0.00           C  
ATOM    341  H   ILE A  23     -10.691   2.496  -2.068  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -12.840   0.569  -2.295  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -12.659   1.094   0.020  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -15.035   2.554  -1.169  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -14.940   0.831  -0.836  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -12.787   4.009  -0.671  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -11.445   3.126   0.061  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -12.941   3.364   0.963  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -16.265   1.977   0.842  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -14.907   3.041   1.210  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -14.796   1.317   1.562  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -13.463   1.997  -4.233  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -13.362   1.027  -4.340  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -13.789   2.581  -4.948  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       6.800   6.533  -2.676  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.515   6.685  -1.996  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.293   5.557  -1.001  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.159   5.792   0.200  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.372   6.741  -2.998  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.577   6.546  -1.987  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.965   7.306  -3.347  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.865   5.639  -3.200  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.535   7.620  -1.457  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.300   5.801  -3.523  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.553   7.534  -3.709  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.446   6.931  -2.476  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.251   4.340  -1.491  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.041   3.193  -0.648  1.00  0.00           C  
ATOM     15  C   CYS A   2       6.346   2.796   0.000  1.00  0.00           C  
ATOM     16  O   CYS A   2       7.343   2.539  -0.681  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.487   2.059  -1.468  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.022   2.545  -2.434  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.354   4.174  -2.454  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.327   3.460   0.118  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.269   1.716  -2.124  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.203   1.253  -0.808  1.00  0.00           H  
ATOM     23  N   LYS A   3       6.337   2.753   1.296  1.00  0.00           N  
ATOM     24  CA  LYS A   3       7.530   2.482   2.070  1.00  0.00           C  
ATOM     25  C   LYS A   3       7.826   0.993   2.040  1.00  0.00           C  
ATOM     26  O   LYS A   3       8.912   0.560   1.639  1.00  0.00           O  
ATOM     27  CB  LYS A   3       7.310   2.916   3.519  1.00  0.00           C  
ATOM     28  CG  LYS A   3       6.787   4.342   3.696  1.00  0.00           C  
ATOM     29  CD  LYS A   3       7.814   5.422   3.369  1.00  0.00           C  
ATOM     30  CE  LYS A   3       8.996   5.387   4.330  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       8.568   5.415   5.748  1.00  0.00           N  
ATOM     32  H   LYS A   3       5.480   2.894   1.747  1.00  0.00           H  
ATOM     33  HA  LYS A   3       8.359   3.036   1.656  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       6.616   2.237   3.989  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       8.256   2.839   4.032  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       5.936   4.478   3.044  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       6.463   4.460   4.720  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       8.177   5.268   2.365  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       7.337   6.389   3.434  1.00  0.00           H  
ATOM     40  HE2 LYS A   3       9.566   4.487   4.154  1.00  0.00           H  
ATOM     41  HE3 LYS A   3       9.623   6.246   4.136  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       7.943   6.214   5.972  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       9.394   5.481   6.370  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       8.077   4.536   6.012  1.00  0.00           H  
ATOM     45  N   GLU A   4       6.852   0.220   2.435  1.00  0.00           N  
ATOM     46  CA  GLU A   4       6.968  -1.197   2.505  1.00  0.00           C  
ATOM     47  C   GLU A   4       5.949  -1.783   1.560  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.877  -1.236   1.420  1.00  0.00           O  
ATOM     49  CB  GLU A   4       6.607  -1.673   3.911  1.00  0.00           C  
ATOM     50  CG  GLU A   4       7.262  -0.928   5.070  1.00  0.00           C  
ATOM     51  CD  GLU A   4       8.763  -0.878   5.006  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       9.400  -1.887   4.642  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       9.346   0.168   5.364  1.00  0.00           O  
ATOM     54  H   GLU A   4       5.983   0.596   2.692  1.00  0.00           H  
ATOM     55  HA  GLU A   4       7.972  -1.513   2.263  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       5.537  -1.580   4.027  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       6.868  -2.717   3.981  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       6.895   0.087   5.083  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       6.973  -1.420   5.987  1.00  0.00           H  
ATOM     60  N   TYR A   5       6.279  -2.837   0.878  1.00  0.00           N  
ATOM     61  CA  TYR A   5       5.281  -3.511   0.068  1.00  0.00           C  
ATOM     62  C   TYR A   5       4.652  -4.626   0.897  1.00  0.00           C  
ATOM     63  O   TYR A   5       3.441  -4.717   1.037  1.00  0.00           O  
ATOM     64  CB  TYR A   5       5.900  -4.054  -1.223  1.00  0.00           C  
ATOM     65  CG  TYR A   5       4.893  -4.610  -2.217  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       4.048  -3.766  -2.924  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       4.791  -5.971  -2.446  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       3.128  -4.269  -3.822  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       3.878  -6.477  -3.343  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       3.047  -5.623  -4.024  1.00  0.00           C  
ATOM     71  OH  TYR A   5       2.130  -6.128  -4.915  1.00  0.00           O  
ATOM     72  H   TYR A   5       7.208  -3.154   0.892  1.00  0.00           H  
ATOM     73  HA  TYR A   5       4.512  -2.790  -0.166  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       6.466  -3.272  -1.701  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       6.571  -4.853  -0.952  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       4.107  -2.700  -2.765  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       5.440  -6.648  -1.914  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       2.484  -3.588  -4.359  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       3.824  -7.544  -3.495  1.00  0.00           H  
ATOM     80  HH  TYR A   5       1.840  -6.990  -4.588  1.00  0.00           H  
ATOM     81  N   TRP A   6       5.523  -5.403   1.505  1.00  0.00           N  
ATOM     82  CA  TRP A   6       5.190  -6.580   2.343  1.00  0.00           C  
ATOM     83  C   TRP A   6       4.122  -6.288   3.429  1.00  0.00           C  
ATOM     84  O   TRP A   6       3.183  -7.071   3.605  1.00  0.00           O  
ATOM     85  CB  TRP A   6       6.483  -7.155   2.989  1.00  0.00           C  
ATOM     86  CG  TRP A   6       7.212  -6.171   3.870  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       7.995  -5.134   3.466  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       7.218  -6.137   5.300  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       8.450  -4.438   4.552  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       8.001  -5.039   5.687  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       6.630  -6.922   6.286  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       8.209  -4.705   7.017  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       6.841  -6.593   7.606  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       7.624  -5.493   7.962  1.00  0.00           C  
ATOM     95  H   TRP A   6       6.460  -5.174   1.342  1.00  0.00           H  
ATOM     96  HA  TRP A   6       4.788  -7.332   1.683  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       6.222  -8.010   3.596  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       7.160  -7.473   2.210  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       8.199  -4.889   2.435  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       9.018  -3.627   4.534  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       6.022  -7.778   6.032  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       8.811  -3.857   7.308  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       6.395  -7.195   8.383  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       7.762  -5.274   9.010  1.00  0.00           H  
ATOM    105  N   GLU A   7       4.269  -5.161   4.121  1.00  0.00           N  
ATOM    106  CA  GLU A   7       3.366  -4.741   5.208  1.00  0.00           C  
ATOM    107  C   GLU A   7       2.007  -4.333   4.649  1.00  0.00           C  
ATOM    108  O   GLU A   7       0.975  -4.433   5.305  1.00  0.00           O  
ATOM    109  CB  GLU A   7       4.014  -3.549   5.955  1.00  0.00           C  
ATOM    110  CG  GLU A   7       3.177  -2.898   7.064  1.00  0.00           C  
ATOM    111  CD  GLU A   7       2.936  -3.791   8.256  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       3.778  -3.805   9.173  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       1.887  -4.459   8.321  1.00  0.00           O  
ATOM    114  H   GLU A   7       5.036  -4.589   3.906  1.00  0.00           H  
ATOM    115  HA  GLU A   7       3.241  -5.561   5.896  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       4.937  -3.889   6.401  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       4.251  -2.791   5.224  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       3.689  -2.011   7.409  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       2.223  -2.612   6.646  1.00  0.00           H  
ATOM    120  N   CYS A   8       2.022  -3.920   3.441  1.00  0.00           N  
ATOM    121  CA  CYS A   8       0.872  -3.386   2.814  1.00  0.00           C  
ATOM    122  C   CYS A   8       0.084  -4.454   2.059  1.00  0.00           C  
ATOM    123  O   CYS A   8      -1.145  -4.367   1.936  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.320  -2.269   1.926  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.291  -0.994   2.818  1.00  0.00           S  
ATOM    126  H   CYS A   8       2.851  -3.981   2.926  1.00  0.00           H  
ATOM    127  HA  CYS A   8       0.240  -2.972   3.582  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       1.925  -2.670   1.127  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.438  -1.804   1.524  1.00  0.00           H  
ATOM    130  N   GLY A   9       0.774  -5.441   1.561  1.00  0.00           N  
ATOM    131  CA  GLY A   9       0.114  -6.544   0.918  1.00  0.00           C  
ATOM    132  C   GLY A   9       0.387  -6.592  -0.558  1.00  0.00           C  
ATOM    133  O   GLY A   9       1.467  -6.229  -1.004  1.00  0.00           O  
ATOM    134  H   GLY A   9       1.754  -5.404   1.585  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       0.458  -7.463   1.369  1.00  0.00           H  
ATOM    136  HA3 GLY A   9      -0.950  -6.453   1.075  1.00  0.00           H  
ATOM    137  N   ALA A  10      -0.585  -7.036  -1.310  1.00  0.00           N  
ATOM    138  CA  ALA A  10      -0.458  -7.150  -2.736  1.00  0.00           C  
ATOM    139  C   ALA A  10      -1.376  -6.154  -3.403  1.00  0.00           C  
ATOM    140  O   ALA A  10      -2.591  -6.186  -3.172  1.00  0.00           O  
ATOM    141  CB  ALA A  10      -0.792  -8.561  -3.176  1.00  0.00           C  
ATOM    142  H   ALA A  10      -1.440  -7.286  -0.902  1.00  0.00           H  
ATOM    143  HA  ALA A  10       0.565  -6.934  -3.005  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      -1.813  -8.781  -2.907  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      -0.129  -9.260  -2.688  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      -0.676  -8.641  -4.246  1.00  0.00           H  
ATOM    147  N   PHE A  11      -0.785  -5.281  -4.219  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -1.477  -4.196  -4.933  1.00  0.00           C  
ATOM    149  C   PHE A  11      -2.145  -3.230  -3.954  1.00  0.00           C  
ATOM    150  O   PHE A  11      -3.219  -3.494  -3.389  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -2.470  -4.708  -6.000  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -3.046  -3.605  -6.862  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -2.308  -3.068  -7.900  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -4.315  -3.105  -6.628  1.00  0.00           C  
ATOM    155  CE1 PHE A  11      -2.826  -2.056  -8.685  1.00  0.00           C  
ATOM    156  CE2 PHE A  11      -4.837  -2.096  -7.409  1.00  0.00           C  
ATOM    157  CZ  PHE A  11      -4.090  -1.571  -8.438  1.00  0.00           C  
ATOM    158  H   PHE A  11       0.185  -5.357  -4.351  1.00  0.00           H  
ATOM    159  HA  PHE A  11      -0.694  -3.637  -5.423  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -1.964  -5.407  -6.648  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -3.289  -5.210  -5.506  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -1.317  -3.447  -8.097  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -4.903  -3.514  -5.821  1.00  0.00           H  
ATOM    164  HE1 PHE A  11      -2.242  -1.642  -9.493  1.00  0.00           H  
ATOM    165  HE2 PHE A  11      -5.828  -1.714  -7.216  1.00  0.00           H  
ATOM    166  HZ  PHE A  11      -4.495  -0.778  -9.050  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.503  -2.133  -3.744  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.952  -1.175  -2.787  1.00  0.00           C  
ATOM    169  C   LEU A  12      -1.891   0.234  -3.315  1.00  0.00           C  
ATOM    170  O   LEU A  12      -1.243   0.510  -4.329  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.215  -1.305  -1.406  1.00  0.00           C  
ATOM    172  CG  LEU A  12       0.333  -1.548  -1.358  1.00  0.00           C  
ATOM    173  CD1 LEU A  12       0.694  -2.973  -1.717  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       1.113  -0.574  -2.229  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.697  -1.930  -4.267  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.995  -1.397  -2.617  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.409  -0.395  -0.859  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.692  -2.110  -0.865  1.00  0.00           H  
ATOM    179  HG  LEU A  12       0.653  -1.409  -0.337  1.00  0.00           H  
ATOM    180 HD11 LEU A  12       0.233  -3.651  -1.013  1.00  0.00           H  
ATOM    181 HD12 LEU A  12       1.766  -3.094  -1.684  1.00  0.00           H  
ATOM    182 HD13 LEU A  12       0.337  -3.194  -2.712  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       0.944   0.434  -1.881  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       0.773  -0.660  -3.250  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       2.166  -0.804  -2.175  1.00  0.00           H  
ATOM    186  N   PHE A  13      -2.589   1.095  -2.652  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -2.585   2.495  -2.945  1.00  0.00           C  
ATOM    188  C   PHE A  13      -1.897   3.126  -1.759  1.00  0.00           C  
ATOM    189  O   PHE A  13      -2.088   2.656  -0.633  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -4.027   3.015  -3.052  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -4.934   2.172  -3.919  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -4.924   2.297  -5.297  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -5.804   1.252  -3.343  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -5.760   1.524  -6.081  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -6.639   0.480  -4.121  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -6.618   0.615  -5.493  1.00  0.00           C  
ATOM    197  H   PHE A  13      -3.139   0.788  -1.896  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -2.035   2.680  -3.856  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -4.463   3.064  -2.066  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -4.003   4.010  -3.473  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -4.253   3.007  -5.759  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -5.824   1.140  -2.268  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -5.744   1.631  -7.156  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -7.307  -0.228  -3.654  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -7.271   0.010  -6.106  1.00  0.00           H  
ATOM    206  N   CYS A  14      -1.098   4.115  -1.955  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.378   4.659  -0.836  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.731   6.088  -0.529  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.896   6.931  -1.419  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.122   4.440  -0.970  1.00  0.00           C  
ATOM    211  SG  CYS A  14       1.568   2.674  -1.034  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.985   4.500  -2.850  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.711   4.085   0.016  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.478   4.923  -1.865  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.617   4.871  -0.112  1.00  0.00           H  
ATOM    216  N   ILE A  15      -0.849   6.341   0.736  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -1.205   7.602   1.262  1.00  0.00           C  
ATOM    218  C   ILE A  15      -0.266   7.950   2.401  1.00  0.00           C  
ATOM    219  O   ILE A  15      -0.302   7.337   3.485  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -2.702   7.654   1.713  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -2.998   8.936   2.514  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.134   6.383   2.461  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -4.425   9.062   2.983  1.00  0.00           C  
ATOM    224  H   ILE A  15      -0.654   5.633   1.393  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -1.058   8.323   0.472  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.279   7.682   0.801  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -2.365   8.957   3.389  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -2.768   9.792   1.899  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.161   6.482   2.782  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -2.496   6.232   3.318  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.045   5.533   1.801  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -4.555   9.988   3.523  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -4.660   8.229   3.628  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -5.078   9.047   2.124  1.00  0.00           H  
ATOM    235  N   GLU A  16       0.624   8.873   2.108  1.00  0.00           N  
ATOM    236  CA  GLU A  16       1.599   9.411   3.028  1.00  0.00           C  
ATOM    237  C   GLU A  16       2.585   8.352   3.512  1.00  0.00           C  
ATOM    238  O   GLU A  16       3.179   8.472   4.590  1.00  0.00           O  
ATOM    239  CB  GLU A  16       0.885  10.062   4.174  1.00  0.00           C  
ATOM    240  CG  GLU A  16       0.054  11.267   3.773  1.00  0.00           C  
ATOM    241  CD  GLU A  16       0.888  12.332   3.124  1.00  0.00           C  
ATOM    242  OE1 GLU A  16       1.558  13.084   3.844  1.00  0.00           O  
ATOM    243  OE2 GLU A  16       0.884  12.443   1.873  1.00  0.00           O  
ATOM    244  H   GLU A  16       0.602   9.233   1.200  1.00  0.00           H  
ATOM    245  HA  GLU A  16       2.153  10.172   2.501  1.00  0.00           H  
ATOM    246  HB2 GLU A  16       0.223   9.302   4.560  1.00  0.00           H  
ATOM    247  HB3 GLU A  16       1.621  10.344   4.905  1.00  0.00           H  
ATOM    248  HG2 GLU A  16      -0.707  10.952   3.075  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -0.414  11.681   4.654  1.00  0.00           H  
ATOM    250  N   GLY A  17       2.775   7.344   2.698  1.00  0.00           N  
ATOM    251  CA  GLY A  17       3.696   6.281   3.012  1.00  0.00           C  
ATOM    252  C   GLY A  17       2.980   5.079   3.551  1.00  0.00           C  
ATOM    253  O   GLY A  17       3.509   3.965   3.548  1.00  0.00           O  
ATOM    254  H   GLY A  17       2.264   7.329   1.862  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       4.231   6.002   2.116  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       4.400   6.629   3.752  1.00  0.00           H  
ATOM    257  N   ILE A  18       1.771   5.297   3.980  1.00  0.00           N  
ATOM    258  CA  ILE A  18       0.959   4.273   4.541  1.00  0.00           C  
ATOM    259  C   ILE A  18       0.128   3.711   3.414  1.00  0.00           C  
ATOM    260  O   ILE A  18      -0.419   4.461   2.613  1.00  0.00           O  
ATOM    261  CB  ILE A  18       0.052   4.862   5.654  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       0.921   5.555   6.725  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -0.812   3.776   6.281  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       0.139   6.229   7.838  1.00  0.00           C  
ATOM    265  H   ILE A  18       1.370   6.187   3.873  1.00  0.00           H  
ATOM    266  HA  ILE A  18       1.597   3.507   4.956  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -0.594   5.600   5.204  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       1.570   4.823   7.179  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       1.529   6.307   6.243  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -0.175   3.023   6.721  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -1.427   3.322   5.517  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -1.440   4.208   7.045  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -0.485   7.006   7.424  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       0.827   6.661   8.550  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -0.479   5.496   8.335  1.00  0.00           H  
ATOM    276  N   CYS A  19       0.075   2.435   3.298  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -0.627   1.849   2.196  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.007   1.409   2.607  1.00  0.00           C  
ATOM    279  O   CYS A  19      -2.240   1.046   3.768  1.00  0.00           O  
ATOM    280  CB  CYS A  19       0.088   0.625   1.735  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.888   0.701   1.804  1.00  0.00           S  
ATOM    282  H   CYS A  19       0.531   1.856   3.945  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -0.672   2.545   1.374  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.224  -0.188   2.373  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.203   0.415   0.718  1.00  0.00           H  
ATOM    286  N   VAL A  20      -2.899   1.444   1.666  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.198   0.870   1.799  1.00  0.00           C  
ATOM    288  C   VAL A  20      -4.328  -0.193   0.700  1.00  0.00           C  
ATOM    289  O   VAL A  20      -4.125   0.104  -0.488  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.353   1.928   1.727  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -5.305   2.852   2.931  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -5.295   2.754   0.451  1.00  0.00           C  
ATOM    293  H   VAL A  20      -2.678   1.878   0.808  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -4.212   0.368   2.755  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -6.293   1.395   1.753  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -6.091   3.587   2.852  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -4.346   3.348   2.968  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -5.446   2.272   3.831  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -5.376   2.092  -0.398  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -4.358   3.289   0.407  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -6.116   3.454   0.441  1.00  0.00           H  
ATOM    302  N   PRO A  21      -4.554  -1.455   1.075  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -4.622  -2.561   0.115  1.00  0.00           C  
ATOM    304  C   PRO A  21      -5.836  -2.484  -0.810  1.00  0.00           C  
ATOM    305  O   PRO A  21      -6.782  -1.706  -0.563  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -4.690  -3.809   1.001  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -5.244  -3.326   2.295  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -4.751  -1.918   2.462  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -3.729  -2.600  -0.492  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -5.334  -4.542   0.539  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -3.699  -4.220   1.126  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -6.324  -3.345   2.259  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -4.885  -3.947   3.101  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -5.492  -1.321   2.971  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -3.818  -1.907   3.005  1.00  0.00           H  
ATOM    316  N   MET A  22      -5.776  -3.277  -1.877  1.00  0.00           N  
ATOM    317  CA  MET A  22      -6.822  -3.388  -2.877  1.00  0.00           C  
ATOM    318  C   MET A  22      -8.152  -3.697  -2.220  1.00  0.00           C  
ATOM    319  O   MET A  22      -8.235  -4.479  -1.262  1.00  0.00           O  
ATOM    320  CB  MET A  22      -6.443  -4.485  -3.876  1.00  0.00           C  
ATOM    321  CG  MET A  22      -7.269  -4.576  -5.170  1.00  0.00           C  
ATOM    322  SD  MET A  22      -8.866  -5.405  -4.992  1.00  0.00           S  
ATOM    323  CE  MET A  22      -8.353  -7.070  -4.553  1.00  0.00           C  
ATOM    324  H   MET A  22      -4.964  -3.806  -2.025  1.00  0.00           H  
ATOM    325  HA  MET A  22      -6.872  -2.446  -3.399  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -5.399  -4.398  -4.124  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -6.608  -5.396  -3.324  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -7.455  -3.574  -5.526  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -6.686  -5.104  -5.910  1.00  0.00           H  
ATOM    330  HE1 MET A  22      -7.795  -7.049  -3.628  1.00  0.00           H  
ATOM    331  HE2 MET A  22      -7.729  -7.472  -5.337  1.00  0.00           H  
ATOM    332  HE3 MET A  22      -9.224  -7.696  -4.431  1.00  0.00           H  
ATOM    333  N   ILE A  23      -9.159  -3.104  -2.743  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -10.492  -3.202  -2.198  1.00  0.00           C  
ATOM    335  C   ILE A  23     -11.331  -4.093  -3.093  1.00  0.00           C  
ATOM    336  O   ILE A  23     -11.821  -3.658  -4.145  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -11.168  -1.810  -2.081  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -10.269  -0.836  -1.308  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -12.515  -1.944  -1.378  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -10.815   0.573  -1.222  1.00  0.00           C  
ATOM    341  H   ILE A  23      -8.977  -2.629  -3.579  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -10.424  -3.645  -1.214  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -11.337  -1.423  -3.075  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -10.153  -1.201  -0.298  1.00  0.00           H  
ATOM    345 HG13 ILE A  23      -9.300  -0.794  -1.783  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -13.152  -2.602  -1.950  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -12.974  -0.970  -1.298  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -12.365  -2.353  -0.391  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -10.946   0.968  -2.219  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -10.119   1.194  -0.681  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -11.766   0.563  -0.710  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -11.445  -5.336  -2.724  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -11.025  -5.593  -1.877  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -11.932  -5.960  -3.301  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       6.887   7.248  -1.116  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.892   5.915  -1.690  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.828   4.904  -0.583  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.222   5.202   0.553  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.134   5.696  -2.536  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.940   7.978  -1.853  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.687   7.352  -0.463  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.012   7.393  -0.574  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.023   5.805  -2.319  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.015   5.790  -1.917  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.169   6.433  -3.325  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.103   4.708  -2.968  1.00  0.00           H  
ATOM     13  N   CYS A   2       6.327   3.733  -0.885  1.00  0.00           N  
ATOM     14  CA  CYS A   2       6.238   2.669   0.085  1.00  0.00           C  
ATOM     15  C   CYS A   2       7.634   2.130   0.319  1.00  0.00           C  
ATOM     16  O   CYS A   2       8.311   1.709  -0.627  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.361   1.545  -0.452  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.800   2.106  -1.214  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.996   3.559  -1.794  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.819   3.052   1.004  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.941   1.002  -1.180  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       5.118   0.878   0.362  1.00  0.00           H  
ATOM     23  N   LYS A   3       8.086   2.162   1.536  1.00  0.00           N  
ATOM     24  CA  LYS A   3       9.414   1.669   1.830  1.00  0.00           C  
ATOM     25  C   LYS A   3       9.345   0.177   1.975  1.00  0.00           C  
ATOM     26  O   LYS A   3      10.002  -0.550   1.254  1.00  0.00           O  
ATOM     27  CB  LYS A   3       9.989   2.316   3.090  1.00  0.00           C  
ATOM     28  CG  LYS A   3      10.099   3.825   3.001  1.00  0.00           C  
ATOM     29  CD  LYS A   3      10.737   4.483   4.242  1.00  0.00           C  
ATOM     30  CE  LYS A   3       9.955   4.257   5.548  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      10.200   2.928   6.177  1.00  0.00           N  
ATOM     32  H   LYS A   3       7.497   2.489   2.248  1.00  0.00           H  
ATOM     33  HA  LYS A   3      10.042   1.902   0.982  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       9.348   2.069   3.923  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      10.973   1.910   3.269  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      10.699   4.074   2.139  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       9.106   4.225   2.863  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      11.731   4.084   4.373  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      10.811   5.545   4.059  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      10.236   5.023   6.255  1.00  0.00           H  
ATOM     41  HE3 LYS A   3       8.901   4.353   5.332  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      11.214   2.806   6.378  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       9.887   2.090   5.636  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       9.718   2.880   7.097  1.00  0.00           H  
ATOM     45  N   GLU A   4       8.488  -0.266   2.857  1.00  0.00           N  
ATOM     46  CA  GLU A   4       8.246  -1.662   3.062  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.929  -2.009   2.433  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.866  -1.922   3.054  1.00  0.00           O  
ATOM     49  CB  GLU A   4       8.195  -2.045   4.524  1.00  0.00           C  
ATOM     50  CG  GLU A   4       9.510  -1.968   5.319  1.00  0.00           C  
ATOM     51  CD  GLU A   4      10.168  -0.612   5.314  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      11.291  -0.497   4.790  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       9.575   0.368   5.816  1.00  0.00           O  
ATOM     54  H   GLU A   4       7.986   0.378   3.399  1.00  0.00           H  
ATOM     55  HA  GLU A   4       9.032  -2.216   2.570  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       7.447  -1.409   4.964  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       7.832  -3.061   4.517  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       9.306  -2.234   6.346  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      10.198  -2.690   4.905  1.00  0.00           H  
ATOM     60  N   TYR A   5       7.000  -2.357   1.223  1.00  0.00           N  
ATOM     61  CA  TYR A   5       5.823  -2.662   0.427  1.00  0.00           C  
ATOM     62  C   TYR A   5       5.354  -4.049   0.761  1.00  0.00           C  
ATOM     63  O   TYR A   5       4.167  -4.306   0.887  1.00  0.00           O  
ATOM     64  CB  TYR A   5       6.168  -2.551  -1.049  1.00  0.00           C  
ATOM     65  CG  TYR A   5       5.002  -2.686  -2.005  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       4.858  -3.816  -2.798  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       4.055  -1.678  -2.127  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       3.813  -3.931  -3.687  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       3.004  -1.790  -3.008  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       2.888  -2.917  -3.788  1.00  0.00           C  
ATOM     71  OH  TYR A   5       1.854  -3.024  -4.686  1.00  0.00           O  
ATOM     72  H   TYR A   5       7.919  -2.407   0.886  1.00  0.00           H  
ATOM     73  HA  TYR A   5       5.049  -1.952   0.670  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       6.649  -1.602  -1.211  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       6.879  -3.328  -1.282  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       5.582  -4.613  -2.719  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       4.140  -0.790  -1.517  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       3.725  -4.821  -4.292  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       2.281  -0.990  -3.079  1.00  0.00           H  
ATOM     80  HH  TYR A   5       1.744  -2.163  -5.115  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.318  -4.912   0.952  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.107  -6.316   1.321  1.00  0.00           C  
ATOM     83  C   TRP A   6       5.209  -6.478   2.560  1.00  0.00           C  
ATOM     84  O   TRP A   6       4.426  -7.421   2.638  1.00  0.00           O  
ATOM     85  CB  TRP A   6       7.455  -7.031   1.545  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.331  -6.400   2.596  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       9.232  -5.398   2.411  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       8.392  -6.736   3.992  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.834  -5.080   3.600  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       9.336  -5.884   4.583  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       7.732  -7.669   4.796  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       9.639  -5.934   5.936  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       8.036  -7.717   6.138  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       8.982  -6.852   6.696  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.223  -4.573   0.785  1.00  0.00           H  
ATOM     96  HA  TRP A   6       5.611  -6.791   0.487  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       7.251  -8.041   1.862  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       8.004  -7.055   0.616  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       9.431  -4.929   1.458  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      10.517  -4.385   3.736  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       6.999  -8.344   4.382  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      10.367  -5.275   6.388  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       7.538  -8.432   6.777  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       9.190  -6.923   7.753  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.306  -5.534   3.504  1.00  0.00           N  
ATOM    106  CA  GLU A   7       4.526  -5.598   4.737  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.064  -5.295   4.461  1.00  0.00           C  
ATOM    108  O   GLU A   7       2.159  -5.810   5.125  1.00  0.00           O  
ATOM    109  CB  GLU A   7       5.082  -4.641   5.797  1.00  0.00           C  
ATOM    110  CG  GLU A   7       4.327  -4.706   7.115  1.00  0.00           C  
ATOM    111  CD  GLU A   7       4.819  -3.728   8.133  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       4.331  -2.575   8.157  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       5.667  -4.102   8.970  1.00  0.00           O  
ATOM    114  H   GLU A   7       5.923  -4.787   3.358  1.00  0.00           H  
ATOM    115  HA  GLU A   7       4.589  -6.609   5.102  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       6.118  -4.887   5.982  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       5.021  -3.630   5.421  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       3.285  -4.503   6.928  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       4.425  -5.704   7.517  1.00  0.00           H  
ATOM    120  N   CYS A   8       2.848  -4.477   3.494  1.00  0.00           N  
ATOM    121  CA  CYS A   8       1.533  -4.114   3.089  1.00  0.00           C  
ATOM    122  C   CYS A   8       0.982  -5.205   2.188  1.00  0.00           C  
ATOM    123  O   CYS A   8      -0.167  -5.630   2.323  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.580  -2.753   2.400  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.216  -1.424   3.494  1.00  0.00           S  
ATOM    126  H   CYS A   8       3.608  -4.105   3.006  1.00  0.00           H  
ATOM    127  HA  CYS A   8       0.915  -4.050   3.969  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       2.237  -2.820   1.545  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.596  -2.473   2.069  1.00  0.00           H  
ATOM    130  N   GLY A   9       1.823  -5.692   1.329  1.00  0.00           N  
ATOM    131  CA  GLY A   9       1.452  -6.755   0.468  1.00  0.00           C  
ATOM    132  C   GLY A   9       1.416  -6.306  -0.952  1.00  0.00           C  
ATOM    133  O   GLY A   9       1.350  -5.099  -1.232  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.716  -5.290   1.249  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       2.166  -7.558   0.572  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       0.473  -7.107   0.753  1.00  0.00           H  
ATOM    137  N   ALA A  10       1.458  -7.250  -1.851  1.00  0.00           N  
ATOM    138  CA  ALA A  10       1.440  -6.962  -3.255  1.00  0.00           C  
ATOM    139  C   ALA A  10       0.096  -6.388  -3.649  1.00  0.00           C  
ATOM    140  O   ALA A  10      -0.955  -6.966  -3.330  1.00  0.00           O  
ATOM    141  CB  ALA A  10       1.739  -8.209  -4.053  1.00  0.00           C  
ATOM    142  H   ALA A  10       1.485  -8.184  -1.554  1.00  0.00           H  
ATOM    143  HA  ALA A  10       2.209  -6.231  -3.456  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       1.775  -7.967  -5.105  1.00  0.00           H  
ATOM    145  HB2 ALA A  10       0.958  -8.933  -3.878  1.00  0.00           H  
ATOM    146  HB3 ALA A  10       2.688  -8.619  -3.742  1.00  0.00           H  
ATOM    147  N   PHE A  11       0.140  -5.234  -4.287  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -1.023  -4.502  -4.780  1.00  0.00           C  
ATOM    149  C   PHE A  11      -1.720  -3.697  -3.704  1.00  0.00           C  
ATOM    150  O   PHE A  11      -2.785  -3.100  -3.945  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -1.996  -5.363  -5.619  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -1.431  -5.760  -6.956  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -0.630  -6.881  -7.090  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -1.693  -4.994  -8.080  1.00  0.00           C  
ATOM    155  CE1 PHE A  11      -0.102  -7.230  -8.314  1.00  0.00           C  
ATOM    156  CE2 PHE A  11      -1.171  -5.340  -9.308  1.00  0.00           C  
ATOM    157  CZ  PHE A  11      -0.372  -6.459  -9.426  1.00  0.00           C  
ATOM    158  H   PHE A  11       1.010  -4.796  -4.429  1.00  0.00           H  
ATOM    159  HA  PHE A  11      -0.591  -3.759  -5.436  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -2.224  -6.267  -5.074  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -2.907  -4.808  -5.787  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -0.418  -7.488  -6.221  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -2.317  -4.117  -7.993  1.00  0.00           H  
ATOM    164  HE1 PHE A  11       0.522  -8.107  -8.407  1.00  0.00           H  
ATOM    165  HE2 PHE A  11      -1.384  -4.734 -10.176  1.00  0.00           H  
ATOM    166  HZ  PHE A  11       0.039  -6.732 -10.387  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.127  -3.627  -2.530  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.669  -2.763  -1.529  1.00  0.00           C  
ATOM    169  C   LEU A  12      -0.916  -1.456  -1.652  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.227  -1.340  -1.223  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.561  -3.349  -0.111  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.422  -2.640   0.948  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -3.882  -2.746   0.580  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -2.206  -3.226   2.327  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.299  -4.123  -2.346  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.702  -2.588  -1.794  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.848  -4.390  -0.148  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -0.530  -3.287   0.203  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -2.165  -1.592   0.973  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -4.477  -2.285   1.355  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -4.162  -3.784   0.481  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -4.062  -2.233  -0.353  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -1.176  -3.116   2.627  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.462  -4.275   2.312  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -2.844  -2.713   3.033  1.00  0.00           H  
ATOM    186  N   PHE A  13      -1.556  -0.507  -2.270  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -0.942   0.743  -2.644  1.00  0.00           C  
ATOM    188  C   PHE A  13      -0.925   1.721  -1.477  1.00  0.00           C  
ATOM    189  O   PHE A  13      -1.772   1.650  -0.575  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -1.707   1.309  -3.864  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -1.190   2.604  -4.433  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -1.976   3.745  -4.409  1.00  0.00           C  
ATOM    193  CD2 PHE A  13       0.073   2.678  -4.996  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -1.513   4.934  -4.936  1.00  0.00           C  
ATOM    195  CE2 PHE A  13       0.541   3.865  -5.522  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -0.252   4.993  -5.492  1.00  0.00           C  
ATOM    197  H   PHE A  13      -2.506  -0.639  -2.467  1.00  0.00           H  
ATOM    198  HA  PHE A  13       0.074   0.540  -2.950  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -1.674   0.579  -4.659  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -2.740   1.454  -3.580  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -2.964   3.701  -3.974  1.00  0.00           H  
ATOM    202  HD2 PHE A  13       0.697   1.796  -5.021  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -2.136   5.816  -4.911  1.00  0.00           H  
ATOM    204  HE2 PHE A  13       1.529   3.910  -5.958  1.00  0.00           H  
ATOM    205  HZ  PHE A  13       0.111   5.922  -5.906  1.00  0.00           H  
ATOM    206  N   CYS A  14       0.020   2.624  -1.496  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.140   3.604  -0.464  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.457   4.890  -0.953  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.118   5.387  -2.022  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.597   3.848  -0.096  1.00  0.00           C  
ATOM    211  SG  CYS A  14       2.541   2.359   0.351  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.666   2.644  -2.233  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.396   3.268   0.410  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       2.073   4.323  -0.937  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.628   4.528   0.743  1.00  0.00           H  
ATOM    216  N   ILE A  15      -1.329   5.415  -0.177  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -2.011   6.613  -0.463  1.00  0.00           C  
ATOM    218  C   ILE A  15      -1.758   7.512   0.708  1.00  0.00           C  
ATOM    219  O   ILE A  15      -2.174   7.206   1.836  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.539   6.403  -0.627  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -3.836   5.322  -1.685  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.204   7.720  -1.013  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -5.313   5.033  -1.892  1.00  0.00           C  
ATOM    224  H   ILE A  15      -1.495   4.988   0.691  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -1.598   7.041  -1.363  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.926   6.088   0.327  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -3.433   5.641  -2.634  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -3.352   4.402  -1.389  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -5.270   7.568  -1.105  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -3.808   8.059  -1.959  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -4.007   8.461  -0.254  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -5.755   4.711  -0.960  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -5.427   4.255  -2.632  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -5.809   5.930  -2.232  1.00  0.00           H  
ATOM    235  N   GLU A  16      -0.986   8.533   0.456  1.00  0.00           N  
ATOM    236  CA  GLU A  16      -0.577   9.532   1.408  1.00  0.00           C  
ATOM    237  C   GLU A  16       0.366   8.900   2.458  1.00  0.00           C  
ATOM    238  O   GLU A  16       0.531   9.390   3.569  1.00  0.00           O  
ATOM    239  CB  GLU A  16      -1.794  10.170   2.039  1.00  0.00           C  
ATOM    240  CG  GLU A  16      -1.487  11.450   2.726  1.00  0.00           C  
ATOM    241  CD  GLU A  16      -2.676  12.019   3.441  1.00  0.00           C  
ATOM    242  OE1 GLU A  16      -3.351  12.899   2.887  1.00  0.00           O  
ATOM    243  OE2 GLU A  16      -2.987  11.570   4.564  1.00  0.00           O  
ATOM    244  H   GLU A  16      -0.660   8.626  -0.457  1.00  0.00           H  
ATOM    245  HA  GLU A  16      -0.017  10.279   0.865  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -2.534  10.345   1.273  1.00  0.00           H  
ATOM    247  HB3 GLU A  16      -2.182   9.470   2.760  1.00  0.00           H  
ATOM    248  HG2 GLU A  16      -0.664  11.241   3.390  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -1.160  12.112   1.937  1.00  0.00           H  
ATOM    250  N   GLY A  17       0.981   7.812   2.070  1.00  0.00           N  
ATOM    251  CA  GLY A  17       1.932   7.140   2.922  1.00  0.00           C  
ATOM    252  C   GLY A  17       1.372   5.897   3.565  1.00  0.00           C  
ATOM    253  O   GLY A  17       2.120   5.015   3.970  1.00  0.00           O  
ATOM    254  H   GLY A  17       0.775   7.478   1.173  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       2.797   6.868   2.336  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       2.238   7.827   3.698  1.00  0.00           H  
ATOM    257  N   ILE A  18       0.065   5.811   3.628  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.599   4.690   4.271  1.00  0.00           C  
ATOM    259  C   ILE A  18      -0.975   3.668   3.212  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.419   4.048   2.136  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -1.894   5.176   5.008  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -1.564   6.297   6.013  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -2.622   4.025   5.709  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -0.569   5.904   7.085  1.00  0.00           C  
ATOM    265  H   ILE A  18      -0.481   6.512   3.212  1.00  0.00           H  
ATOM    266  HA  ILE A  18       0.071   4.242   4.990  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -2.562   5.576   4.259  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -1.145   7.136   5.478  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -2.476   6.608   6.501  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -3.518   4.400   6.181  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -1.974   3.601   6.460  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -2.883   3.268   4.985  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -0.409   6.737   7.752  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       0.369   5.632   6.625  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -0.956   5.064   7.643  1.00  0.00           H  
ATOM    276  N   CYS A  19      -0.798   2.397   3.493  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -1.179   1.371   2.550  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.679   1.149   2.694  1.00  0.00           C  
ATOM    279  O   CYS A  19      -3.152   0.611   3.696  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -0.390   0.078   2.819  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.428   0.296   2.748  1.00  0.00           S  
ATOM    282  H   CYS A  19      -0.420   2.120   4.356  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -0.974   1.728   1.553  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.643  -0.300   3.798  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.663  -0.655   2.076  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.412   1.578   1.703  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.854   1.600   1.761  1.00  0.00           C  
ATOM    288  C   VAL A  20      -5.442   0.590   0.788  1.00  0.00           C  
ATOM    289  O   VAL A  20      -5.102   0.593  -0.403  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.401   3.028   1.427  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -6.923   3.073   1.464  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -4.825   4.072   2.376  1.00  0.00           C  
ATOM    293  H   VAL A  20      -2.966   1.866   0.874  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -5.151   1.351   2.768  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -5.082   3.272   0.424  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -7.260   4.070   1.225  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -7.264   2.806   2.453  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -7.324   2.372   0.746  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -3.749   4.086   2.287  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -5.098   3.824   3.391  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -5.222   5.045   2.127  1.00  0.00           H  
ATOM    302  N   PRO A  21      -6.294  -0.318   1.280  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -6.980  -1.270   0.431  1.00  0.00           C  
ATOM    304  C   PRO A  21      -8.138  -0.607  -0.316  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.901   0.184   0.265  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -7.493  -2.326   1.413  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -7.662  -1.599   2.704  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -6.631  -0.501   2.713  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -6.305  -1.720  -0.283  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -8.427  -2.730   1.052  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -6.767  -3.121   1.502  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -8.655  -1.178   2.759  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -7.498  -2.273   3.531  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -7.052   0.403   3.126  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -5.761  -0.805   3.275  1.00  0.00           H  
ATOM    316  N   MET A  22      -8.247  -0.892  -1.594  1.00  0.00           N  
ATOM    317  CA  MET A  22      -9.271  -0.366  -2.408  1.00  0.00           C  
ATOM    318  C   MET A  22     -10.629  -0.954  -1.980  1.00  0.00           C  
ATOM    319  O   MET A  22     -10.683  -2.032  -1.359  1.00  0.00           O  
ATOM    320  CB  MET A  22      -8.923  -0.662  -3.875  1.00  0.00           C  
ATOM    321  CG  MET A  22      -9.113  -2.107  -4.344  1.00  0.00           C  
ATOM    322  SD  MET A  22     -10.827  -2.482  -4.770  1.00  0.00           S  
ATOM    323  CE  MET A  22     -10.725  -4.234  -5.056  1.00  0.00           C  
ATOM    324  H   MET A  22      -7.611  -1.462  -2.067  1.00  0.00           H  
ATOM    325  HA  MET A  22      -9.266   0.702  -2.259  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -9.529  -0.021  -4.480  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -7.890  -0.388  -4.031  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -8.498  -2.279  -5.215  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -8.802  -2.771  -3.551  1.00  0.00           H  
ATOM    330  HE1 MET A  22     -10.383  -4.710  -4.151  1.00  0.00           H  
ATOM    331  HE2 MET A  22     -10.030  -4.425  -5.859  1.00  0.00           H  
ATOM    332  HE3 MET A  22     -11.706  -4.604  -5.313  1.00  0.00           H  
ATOM    333  N   ILE A  23     -11.692  -0.272  -2.297  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -13.026  -0.690  -1.883  1.00  0.00           C  
ATOM    335  C   ILE A  23     -13.610  -1.674  -2.895  1.00  0.00           C  
ATOM    336  O   ILE A  23     -14.085  -1.279  -3.961  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -13.982   0.526  -1.717  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -13.374   1.551  -0.743  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -15.355   0.062  -1.209  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -14.190   2.820  -0.587  1.00  0.00           C  
ATOM    341  H   ILE A  23     -11.588   0.530  -2.851  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -12.930  -1.191  -0.932  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -14.114   0.993  -2.683  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -13.287   1.099   0.235  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -12.390   1.826  -1.091  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -15.238  -0.425  -0.252  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -15.784  -0.634  -1.915  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -16.008   0.915  -1.102  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -13.689   3.488   0.097  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -15.168   2.574  -0.200  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -14.294   3.302  -1.549  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -13.530  -2.948  -2.584  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -13.142  -3.187  -1.718  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -13.865  -3.596  -3.238  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       2.928   5.399  -3.013  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.340   4.000  -3.039  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.020   3.667  -1.729  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.259   4.562  -0.916  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.270   3.743  -4.213  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.747   6.024  -2.876  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.280   5.543  -2.208  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.422   5.671  -3.877  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.463   3.378  -3.145  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.751   3.954  -5.136  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.591   2.713  -4.203  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.132   4.389  -4.133  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.275   2.396  -1.485  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.983   1.996  -0.285  1.00  0.00           C  
ATOM     15  C   CYS A   2       6.460   2.244  -0.431  1.00  0.00           C  
ATOM     16  O   CYS A   2       7.003   2.233  -1.544  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.749   0.513   0.075  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.282   0.138   1.125  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.998   1.699  -2.117  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.614   2.607   0.526  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.650  -0.047  -0.841  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       5.625   0.153   0.593  1.00  0.00           H  
ATOM     23  N   LYS A   3       7.087   2.511   0.669  1.00  0.00           N  
ATOM     24  CA  LYS A   3       8.520   2.631   0.728  1.00  0.00           C  
ATOM     25  C   LYS A   3       9.054   1.273   1.100  1.00  0.00           C  
ATOM     26  O   LYS A   3      10.040   0.775   0.540  1.00  0.00           O  
ATOM     27  CB  LYS A   3       8.927   3.642   1.794  1.00  0.00           C  
ATOM     28  CG  LYS A   3       8.509   5.070   1.514  1.00  0.00           C  
ATOM     29  CD  LYS A   3       9.006   5.973   2.618  1.00  0.00           C  
ATOM     30  CE  LYS A   3       8.774   7.439   2.310  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       9.394   8.304   3.334  1.00  0.00           N  
ATOM     32  H   LYS A   3       6.562   2.617   1.491  1.00  0.00           H  
ATOM     33  HA  LYS A   3       8.896   2.934  -0.237  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       8.478   3.343   2.730  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      10.000   3.614   1.906  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       8.933   5.386   0.573  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       7.431   5.124   1.469  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       8.480   5.724   3.527  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      10.060   5.795   2.758  1.00  0.00           H  
ATOM     40  HE2 LYS A   3       9.205   7.670   1.347  1.00  0.00           H  
ATOM     41  HE3 LYS A   3       7.712   7.627   2.287  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       9.002   8.105   4.276  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       9.241   9.312   3.137  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      10.418   8.126   3.375  1.00  0.00           H  
ATOM     45  N   GLU A   4       8.366   0.675   2.033  1.00  0.00           N  
ATOM     46  CA  GLU A   4       8.645  -0.632   2.508  1.00  0.00           C  
ATOM     47  C   GLU A   4       7.554  -1.527   1.978  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.380  -1.337   2.306  1.00  0.00           O  
ATOM     49  CB  GLU A   4       8.615  -0.629   4.020  1.00  0.00           C  
ATOM     50  CG  GLU A   4       9.568   0.374   4.648  1.00  0.00           C  
ATOM     51  CD  GLU A   4       9.452   0.417   6.140  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       8.507   1.053   6.648  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      10.311  -0.171   6.842  1.00  0.00           O  
ATOM     54  H   GLU A   4       7.599   1.139   2.429  1.00  0.00           H  
ATOM     55  HA  GLU A   4       9.614  -0.952   2.157  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       7.606  -0.408   4.329  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       8.877  -1.617   4.371  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      10.582   0.101   4.391  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       9.351   1.354   4.252  1.00  0.00           H  
ATOM     60  N   TYR A   5       7.933  -2.456   1.142  1.00  0.00           N  
ATOM     61  CA  TYR A   5       7.004  -3.369   0.466  1.00  0.00           C  
ATOM     62  C   TYR A   5       6.112  -4.083   1.466  1.00  0.00           C  
ATOM     63  O   TYR A   5       4.890  -4.082   1.360  1.00  0.00           O  
ATOM     64  CB  TYR A   5       7.801  -4.409  -0.331  1.00  0.00           C  
ATOM     65  CG  TYR A   5       6.942  -5.339  -1.155  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       6.476  -6.541  -0.632  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       6.584  -5.009  -2.446  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       5.678  -7.373  -1.373  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       5.792  -5.843  -3.192  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       5.341  -7.023  -2.650  1.00  0.00           C  
ATOM     71  OH  TYR A   5       4.533  -7.844  -3.383  1.00  0.00           O  
ATOM     72  H   TYR A   5       8.894  -2.520   0.957  1.00  0.00           H  
ATOM     73  HA  TYR A   5       6.395  -2.803  -0.220  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       8.493  -3.906  -0.987  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       8.367  -5.011   0.365  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       6.745  -6.821   0.375  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       6.938  -4.082  -2.873  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       5.328  -8.301  -0.943  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       5.530  -5.560  -4.201  1.00  0.00           H  
ATOM     80  HH  TYR A   5       4.878  -7.912  -4.282  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.755  -4.622   2.453  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.158  -5.445   3.504  1.00  0.00           C  
ATOM     83  C   TRP A   6       5.145  -4.713   4.376  1.00  0.00           C  
ATOM     84  O   TRP A   6       4.454  -5.340   5.175  1.00  0.00           O  
ATOM     85  CB  TRP A   6       7.264  -6.047   4.362  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.254  -5.043   4.893  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       8.237  -4.418   6.105  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       9.412  -4.550   4.205  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.313  -3.568   6.207  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      10.046  -3.634   5.054  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       9.970  -4.800   2.948  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      11.209  -2.969   4.687  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      11.117  -4.139   2.589  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      11.724  -3.235   3.455  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.719  -4.451   2.471  1.00  0.00           H  
ATOM     96  HA  TRP A   6       5.650  -6.264   3.016  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       6.836  -6.580   5.196  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       7.802  -6.729   3.726  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       7.484  -4.574   6.865  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       9.523  -3.002   6.983  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       9.517  -5.501   2.263  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      11.700  -2.260   5.337  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      11.560  -4.320   1.620  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      12.625  -2.739   3.128  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.067  -3.419   4.232  1.00  0.00           N  
ATOM    106  CA  GLU A   7       4.133  -2.615   5.003  1.00  0.00           C  
ATOM    107  C   GLU A   7       2.690  -2.975   4.654  1.00  0.00           C  
ATOM    108  O   GLU A   7       1.893  -3.358   5.516  1.00  0.00           O  
ATOM    109  CB  GLU A   7       4.386  -1.121   4.769  1.00  0.00           C  
ATOM    110  CG  GLU A   7       3.529  -0.196   5.618  1.00  0.00           C  
ATOM    111  CD  GLU A   7       3.855  -0.277   7.089  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       4.574   0.616   7.594  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       3.407  -1.218   7.767  1.00  0.00           O  
ATOM    114  H   GLU A   7       5.673  -3.015   3.574  1.00  0.00           H  
ATOM    115  HA  GLU A   7       4.272  -2.837   6.043  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       5.422  -0.908   4.987  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       4.198  -0.900   3.728  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       3.681   0.822   5.289  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       2.492  -0.464   5.477  1.00  0.00           H  
ATOM    120  N   CYS A   8       2.382  -2.866   3.411  1.00  0.00           N  
ATOM    121  CA  CYS A   8       1.061  -3.117   2.935  1.00  0.00           C  
ATOM    122  C   CYS A   8       1.020  -4.256   1.919  1.00  0.00           C  
ATOM    123  O   CYS A   8      -0.011  -4.942   1.772  1.00  0.00           O  
ATOM    124  CB  CYS A   8       0.537  -1.849   2.304  1.00  0.00           C  
ATOM    125  SG  CYS A   8       0.485  -0.404   3.422  1.00  0.00           S  
ATOM    126  H   CYS A   8       3.060  -2.551   2.790  1.00  0.00           H  
ATOM    127  HA  CYS A   8       0.429  -3.356   3.775  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       1.168  -1.595   1.465  1.00  0.00           H  
ATOM    129  HB3 CYS A   8      -0.454  -2.053   1.949  1.00  0.00           H  
ATOM    130  N   GLY A   9       2.130  -4.478   1.241  1.00  0.00           N  
ATOM    131  CA  GLY A   9       2.170  -5.451   0.174  1.00  0.00           C  
ATOM    132  C   GLY A   9       1.678  -4.840  -1.128  1.00  0.00           C  
ATOM    133  O   GLY A   9       0.873  -3.888  -1.115  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.953  -3.996   1.465  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       3.185  -5.798   0.049  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       1.534  -6.282   0.433  1.00  0.00           H  
ATOM    137  N   ALA A  10       2.140  -5.349  -2.248  1.00  0.00           N  
ATOM    138  CA  ALA A  10       1.725  -4.802  -3.515  1.00  0.00           C  
ATOM    139  C   ALA A  10       0.414  -5.417  -3.957  1.00  0.00           C  
ATOM    140  O   ALA A  10       0.376  -6.488  -4.574  1.00  0.00           O  
ATOM    141  CB  ALA A  10       2.795  -4.968  -4.568  1.00  0.00           C  
ATOM    142  H   ALA A  10       2.757  -6.112  -2.226  1.00  0.00           H  
ATOM    143  HA  ALA A  10       1.559  -3.747  -3.358  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       2.460  -4.521  -5.491  1.00  0.00           H  
ATOM    145  HB2 ALA A  10       2.997  -6.018  -4.720  1.00  0.00           H  
ATOM    146  HB3 ALA A  10       3.696  -4.471  -4.238  1.00  0.00           H  
ATOM    147  N   PHE A  11      -0.633  -4.731  -3.608  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -2.009  -5.080  -3.895  1.00  0.00           C  
ATOM    149  C   PHE A  11      -2.810  -3.898  -3.443  1.00  0.00           C  
ATOM    150  O   PHE A  11      -3.684  -3.397  -4.145  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -2.438  -6.355  -3.134  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -3.866  -6.777  -3.380  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -4.241  -7.332  -4.592  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -4.827  -6.627  -2.391  1.00  0.00           C  
ATOM    155  CE1 PHE A  11      -5.548  -7.726  -4.813  1.00  0.00           C  
ATOM    156  CE2 PHE A  11      -6.132  -7.017  -2.608  1.00  0.00           C  
ATOM    157  CZ  PHE A  11      -6.493  -7.568  -3.820  1.00  0.00           C  
ATOM    158  H   PHE A  11      -0.477  -3.902  -3.104  1.00  0.00           H  
ATOM    159  HA  PHE A  11      -2.120  -5.209  -4.962  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -1.799  -7.173  -3.429  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -2.318  -6.180  -2.076  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -3.504  -7.458  -5.370  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -4.551  -6.198  -1.438  1.00  0.00           H  
ATOM    164  HE1 PHE A  11      -5.830  -8.157  -5.761  1.00  0.00           H  
ATOM    165  HE2 PHE A  11      -6.868  -6.893  -1.829  1.00  0.00           H  
ATOM    166  HZ  PHE A  11      -7.514  -7.877  -3.991  1.00  0.00           H  
ATOM    167  N   LEU A  12      -2.461  -3.430  -2.262  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -2.992  -2.200  -1.746  1.00  0.00           C  
ATOM    169  C   LEU A  12      -2.096  -1.099  -2.255  1.00  0.00           C  
ATOM    170  O   LEU A  12      -0.966  -1.370  -2.728  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -2.979  -2.141  -0.186  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -3.842  -3.138   0.620  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -5.283  -3.142   0.146  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -3.252  -4.539   0.623  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.817  -3.933  -1.719  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -3.997  -2.061  -2.114  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.956  -2.280   0.132  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -3.272  -1.141   0.097  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -3.854  -2.773   1.641  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -5.858  -3.834   0.746  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -5.320  -3.452  -0.888  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -5.698  -2.151   0.241  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -3.898  -5.202   1.179  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -2.277  -4.516   1.085  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -3.159  -4.891  -0.394  1.00  0.00           H  
ATOM    186  N   PHE A  13      -2.562   0.098  -2.204  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -1.727   1.215  -2.513  1.00  0.00           C  
ATOM    188  C   PHE A  13      -1.250   1.773  -1.211  1.00  0.00           C  
ATOM    189  O   PHE A  13      -1.753   1.376  -0.159  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -2.451   2.262  -3.350  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -2.830   1.769  -4.704  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -1.854   1.499  -5.649  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -4.154   1.584  -5.044  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -2.193   1.053  -6.905  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -4.500   1.139  -6.296  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -3.516   0.873  -7.231  1.00  0.00           C  
ATOM    197  H   PHE A  13      -3.490   0.246  -1.919  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -0.871   0.835  -3.052  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -3.359   2.566  -2.855  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -1.815   3.123  -3.479  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -0.813   1.640  -5.394  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -4.929   1.792  -4.319  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -1.422   0.849  -7.634  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -5.541   1.002  -6.546  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -3.785   0.522  -8.215  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.305   2.653  -1.228  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.206   3.131   0.022  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.431   4.602  -0.039  1.00  0.00           C  
ATOM    209  O   CYS A  14       1.234   5.085  -0.834  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.526   2.481   0.373  1.00  0.00           C  
ATOM    211  SG  CYS A  14       1.646   0.690   0.067  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.026   3.024  -2.074  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.505   2.900   0.800  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       2.298   2.980  -0.191  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.699   2.660   1.424  1.00  0.00           H  
ATOM    216  N   ILE A  15      -0.220   5.300   0.806  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -0.047   6.693   0.890  1.00  0.00           C  
ATOM    218  C   ILE A  15       0.905   6.982   2.019  1.00  0.00           C  
ATOM    219  O   ILE A  15       0.550   7.011   3.204  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -1.374   7.506   0.972  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -1.072   9.010   1.083  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -2.296   7.025   2.097  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -2.296   9.887   1.147  1.00  0.00           C  
ATOM    224  H   ILE A  15      -0.799   4.829   1.446  1.00  0.00           H  
ATOM    225  HA  ILE A  15       0.478   6.963  -0.016  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -1.872   7.334   0.031  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -0.497   9.184   1.980  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -0.485   9.312   0.230  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -1.809   7.211   3.042  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -2.483   5.967   1.988  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.229   7.567   2.059  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -2.878   9.758   0.246  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -1.991  10.919   1.238  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -2.894   9.612   2.003  1.00  0.00           H  
ATOM    235  N   GLU A  16       2.144   7.049   1.622  1.00  0.00           N  
ATOM    236  CA  GLU A  16       3.294   7.324   2.462  1.00  0.00           C  
ATOM    237  C   GLU A  16       3.460   6.280   3.569  1.00  0.00           C  
ATOM    238  O   GLU A  16       4.039   6.547   4.619  1.00  0.00           O  
ATOM    239  CB  GLU A  16       3.173   8.709   3.035  1.00  0.00           C  
ATOM    240  CG  GLU A  16       2.921   9.794   1.986  1.00  0.00           C  
ATOM    241  CD  GLU A  16       3.769   9.628   0.746  1.00  0.00           C  
ATOM    242  OE1 GLU A  16       4.935  10.036   0.742  1.00  0.00           O  
ATOM    243  OE2 GLU A  16       3.273   9.072  -0.250  1.00  0.00           O  
ATOM    244  H   GLU A  16       2.290   6.954   0.662  1.00  0.00           H  
ATOM    245  HA  GLU A  16       4.170   7.290   1.831  1.00  0.00           H  
ATOM    246  HB2 GLU A  16       2.297   8.622   3.660  1.00  0.00           H  
ATOM    247  HB3 GLU A  16       4.052   8.935   3.616  1.00  0.00           H  
ATOM    248  HG2 GLU A  16       1.882   9.758   1.690  1.00  0.00           H  
ATOM    249  HG3 GLU A  16       3.134  10.757   2.426  1.00  0.00           H  
ATOM    250  N   GLY A  17       2.996   5.091   3.295  1.00  0.00           N  
ATOM    251  CA  GLY A  17       3.098   4.014   4.244  1.00  0.00           C  
ATOM    252  C   GLY A  17       1.754   3.580   4.768  1.00  0.00           C  
ATOM    253  O   GLY A  17       1.630   2.508   5.355  1.00  0.00           O  
ATOM    254  H   GLY A  17       2.563   4.967   2.427  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       3.573   3.172   3.765  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       3.708   4.339   5.074  1.00  0.00           H  
ATOM    257  N   ILE A  18       0.745   4.399   4.575  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.607   4.026   4.982  1.00  0.00           C  
ATOM    259  C   ILE A  18      -1.242   3.243   3.835  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.132   3.654   2.688  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -1.465   5.282   5.321  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -0.810   6.115   6.448  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -2.902   4.908   5.684  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -0.592   5.361   7.754  1.00  0.00           C  
ATOM    265  H   ILE A  18       0.897   5.279   4.157  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -0.532   3.383   5.848  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -1.503   5.887   4.430  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.156   6.460   6.112  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -1.435   6.970   6.657  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -3.466   5.805   5.896  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -2.897   4.273   6.557  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -3.357   4.381   4.859  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -0.161   6.027   8.485  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       0.082   4.535   7.585  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -1.537   4.986   8.117  1.00  0.00           H  
ATOM    276  N   CYS A  19      -1.867   2.135   4.126  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -2.410   1.291   3.083  1.00  0.00           C  
ATOM    278  C   CYS A  19      -3.764   1.820   2.624  1.00  0.00           C  
ATOM    279  O   CYS A  19      -4.645   2.124   3.445  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -2.552  -0.154   3.576  1.00  0.00           C  
ATOM    281  SG  CYS A  19      -1.139  -0.749   4.581  1.00  0.00           S  
ATOM    282  H   CYS A  19      -1.994   1.859   5.057  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -1.724   1.309   2.249  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -3.470  -0.302   4.120  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -2.597  -0.783   2.699  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.918   1.930   1.333  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -5.134   2.396   0.724  1.00  0.00           C  
ATOM    288  C   VAL A  20      -5.906   1.172   0.252  1.00  0.00           C  
ATOM    289  O   VAL A  20      -5.359   0.350  -0.507  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -4.836   3.312  -0.498  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -6.120   3.840  -1.132  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -3.919   4.462  -0.110  1.00  0.00           C  
ATOM    293  H   VAL A  20      -3.166   1.674   0.751  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -5.698   2.947   1.462  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -4.328   2.702  -1.226  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -5.876   4.468  -1.976  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -6.670   4.418  -0.402  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -6.726   3.009  -1.462  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -4.390   5.055   0.660  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -3.730   5.082  -0.975  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -2.984   4.068   0.260  1.00  0.00           H  
ATOM    302  N   PRO A  21      -7.162   1.017   0.717  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -8.002  -0.145   0.410  1.00  0.00           C  
ATOM    304  C   PRO A  21      -8.194  -0.395  -1.086  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.454   0.537  -1.870  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -9.348   0.194   1.048  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -9.041   1.202   2.093  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -7.864   1.976   1.597  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -7.611  -1.041   0.868  1.00  0.00           H  
ATOM    310  HB2 PRO A  21     -10.013   0.591   0.296  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -9.777  -0.698   1.479  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -9.887   1.858   2.235  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -8.795   0.707   3.021  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -8.186   2.848   1.046  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -7.244   2.257   2.435  1.00  0.00           H  
ATOM    316  N   MET A  22      -8.061  -1.642  -1.459  1.00  0.00           N  
ATOM    317  CA  MET A  22      -8.270  -2.105  -2.787  1.00  0.00           C  
ATOM    318  C   MET A  22      -9.740  -2.295  -3.024  1.00  0.00           C  
ATOM    319  O   MET A  22     -10.493  -2.687  -2.122  1.00  0.00           O  
ATOM    320  CB  MET A  22      -7.506  -3.414  -3.024  1.00  0.00           C  
ATOM    321  CG  MET A  22      -7.840  -4.183  -4.308  1.00  0.00           C  
ATOM    322  SD  MET A  22      -7.492  -3.262  -5.811  1.00  0.00           S  
ATOM    323  CE  MET A  22      -7.959  -4.465  -7.058  1.00  0.00           C  
ATOM    324  H   MET A  22      -7.824  -2.318  -0.796  1.00  0.00           H  
ATOM    325  HA  MET A  22      -7.859  -1.342  -3.423  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -6.469  -3.140  -3.106  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -7.669  -4.058  -2.177  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -7.261  -5.094  -4.327  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -8.891  -4.434  -4.291  1.00  0.00           H  
ATOM    330  HE1 MET A  22      -7.799  -4.045  -8.040  1.00  0.00           H  
ATOM    331  HE2 MET A  22      -9.002  -4.719  -6.940  1.00  0.00           H  
ATOM    332  HE3 MET A  22      -7.358  -5.355  -6.944  1.00  0.00           H  
ATOM    333  N   ILE A  23     -10.141  -2.021  -4.206  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -11.525  -2.138  -4.583  1.00  0.00           C  
ATOM    335  C   ILE A  23     -11.660  -3.116  -5.739  1.00  0.00           C  
ATOM    336  O   ILE A  23     -11.568  -2.737  -6.915  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -12.161  -0.757  -4.935  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -11.967   0.231  -3.763  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -13.654  -0.927  -5.240  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -12.465   1.634  -4.034  1.00  0.00           C  
ATOM    341  H   ILE A  23      -9.435  -1.761  -4.840  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -12.048  -2.561  -3.739  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -11.675  -0.363  -5.813  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -12.496  -0.140  -2.899  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -10.913   0.288  -3.528  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -14.148  -1.359  -4.383  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -13.779  -1.577  -6.093  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -14.086   0.039  -5.454  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -11.939   2.048  -4.880  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -12.296   2.252  -3.164  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -13.523   1.598  -4.249  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -11.825  -4.376  -5.416  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -11.890  -4.604  -4.464  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -11.874  -5.040  -6.135  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       4.781   6.597  -2.371  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.540   5.411  -2.015  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.870   4.740  -0.842  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.989   5.327  -0.214  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.971   5.783  -1.661  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.754   7.237  -1.552  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.806   6.301  -2.576  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.192   7.083  -3.193  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.555   4.734  -2.857  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.515   4.891  -1.391  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.971   6.471  -0.831  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.446   6.248  -2.511  1.00  0.00           H  
ATOM     13  N   CYS A   2       5.244   3.525  -0.568  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.717   2.805   0.565  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.731   2.867   1.693  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.933   3.056   1.426  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.460   1.349   0.168  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.402   1.161  -1.306  1.00  0.00           S  
ATOM     19  H   CYS A   2       5.906   3.062  -1.126  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.790   3.264   0.873  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.403   0.865  -0.039  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       3.976   0.839   0.989  1.00  0.00           H  
ATOM     23  N   LYS A   3       5.259   2.756   2.946  1.00  0.00           N  
ATOM     24  CA  LYS A   3       6.145   2.704   4.115  1.00  0.00           C  
ATOM     25  C   LYS A   3       7.118   1.536   3.940  1.00  0.00           C  
ATOM     26  O   LYS A   3       8.308   1.642   4.244  1.00  0.00           O  
ATOM     27  CB  LYS A   3       5.315   2.611   5.423  1.00  0.00           C  
ATOM     28  CG  LYS A   3       4.385   1.399   5.517  1.00  0.00           C  
ATOM     29  CD  LYS A   3       3.378   1.512   6.671  1.00  0.00           C  
ATOM     30  CE  LYS A   3       4.029   1.632   8.052  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       4.902   0.493   8.372  1.00  0.00           N  
ATOM     32  H   LYS A   3       4.287   2.749   3.098  1.00  0.00           H  
ATOM     33  HA  LYS A   3       6.721   3.618   4.110  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       5.994   2.574   6.261  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       4.714   3.505   5.507  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       3.839   1.308   4.589  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       4.987   0.514   5.662  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       2.764   2.386   6.509  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       2.748   0.635   6.656  1.00  0.00           H  
ATOM     40  HE2 LYS A   3       4.620   2.533   8.083  1.00  0.00           H  
ATOM     41  HE3 LYS A   3       3.248   1.696   8.796  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       4.448  -0.410   8.096  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       5.073   0.442   9.395  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       5.814   0.560   7.883  1.00  0.00           H  
ATOM     45  N   GLU A   4       6.578   0.455   3.418  1.00  0.00           N  
ATOM     46  CA  GLU A   4       7.293  -0.680   2.942  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.302  -1.467   2.138  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.120  -1.459   2.452  1.00  0.00           O  
ATOM     49  CB  GLU A   4       7.900  -1.538   4.050  1.00  0.00           C  
ATOM     50  CG  GLU A   4       8.755  -2.670   3.532  1.00  0.00           C  
ATOM     51  CD  GLU A   4       9.849  -2.162   2.644  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      10.949  -1.881   3.148  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       9.604  -1.997   1.427  1.00  0.00           O  
ATOM     54  H   GLU A   4       5.601   0.395   3.341  1.00  0.00           H  
ATOM     55  HA  GLU A   4       8.061  -0.320   2.272  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       8.518  -0.929   4.689  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       7.100  -1.976   4.620  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       9.193  -3.202   4.364  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       8.132  -3.345   2.962  1.00  0.00           H  
ATOM     60  N   TYR A   5       6.758  -2.104   1.118  1.00  0.00           N  
ATOM     61  CA  TYR A   5       5.879  -2.793   0.206  1.00  0.00           C  
ATOM     62  C   TYR A   5       5.413  -4.118   0.776  1.00  0.00           C  
ATOM     63  O   TYR A   5       4.210  -4.368   0.937  1.00  0.00           O  
ATOM     64  CB  TYR A   5       6.608  -3.010  -1.120  1.00  0.00           C  
ATOM     65  CG  TYR A   5       5.767  -3.621  -2.228  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       4.723  -2.913  -2.813  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       6.034  -4.899  -2.703  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       3.972  -3.463  -3.832  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       5.285  -5.451  -3.717  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       4.257  -4.733  -4.276  1.00  0.00           C  
ATOM     71  OH  TYR A   5       3.521  -5.279  -5.299  1.00  0.00           O  
ATOM     72  H   TYR A   5       7.735  -2.102   0.985  1.00  0.00           H  
ATOM     73  HA  TYR A   5       5.020  -2.169   0.021  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       7.003  -2.067  -1.457  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       7.440  -3.673  -0.932  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       4.497  -1.916  -2.460  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       6.841  -5.467  -2.266  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       3.168  -2.893  -4.274  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       5.513  -6.449  -4.063  1.00  0.00           H  
ATOM     80  HH  TYR A   5       3.441  -6.235  -5.171  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.369  -4.906   1.173  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.119  -6.306   1.536  1.00  0.00           C  
ATOM     83  C   TRP A   6       5.312  -6.496   2.810  1.00  0.00           C  
ATOM     84  O   TRP A   6       4.623  -7.514   2.970  1.00  0.00           O  
ATOM     85  CB  TRP A   6       7.405  -7.142   1.554  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.477  -6.691   2.507  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       8.469  -6.789   3.864  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       9.740  -6.116   2.160  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.631  -6.288   4.381  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      10.432  -5.875   3.360  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      10.351  -5.776   0.952  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      11.701  -5.313   3.386  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      11.611  -5.221   0.982  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      12.273  -4.995   2.190  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.253  -4.485   1.230  1.00  0.00           H  
ATOM     96  HA  TRP A   6       5.499  -6.689   0.738  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       7.163  -8.165   1.795  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       7.814  -7.101   0.557  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       7.645  -7.188   4.438  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       9.844  -6.243   5.341  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       9.857  -5.944   0.007  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      12.232  -5.130   4.309  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      12.102  -4.953   0.057  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      13.259  -4.556   2.163  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.372  -5.537   3.704  1.00  0.00           N  
ATOM    106  CA  GLU A   7       4.642  -5.624   4.933  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.153  -5.434   4.693  1.00  0.00           C  
ATOM    108  O   GLU A   7       2.318  -5.955   5.421  1.00  0.00           O  
ATOM    109  CB  GLU A   7       5.140  -4.601   5.921  1.00  0.00           C  
ATOM    110  CG  GLU A   7       4.947  -3.176   5.476  1.00  0.00           C  
ATOM    111  CD  GLU A   7       5.213  -2.205   6.576  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       6.386  -1.926   6.899  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       4.250  -1.712   7.167  1.00  0.00           O  
ATOM    114  H   GLU A   7       5.937  -4.753   3.565  1.00  0.00           H  
ATOM    115  HA  GLU A   7       4.797  -6.608   5.338  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       4.599  -4.747   6.835  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       6.193  -4.767   6.100  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       5.569  -2.980   4.620  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       3.917  -3.071   5.169  1.00  0.00           H  
ATOM    120  N   CYS A   8       2.842  -4.712   3.663  1.00  0.00           N  
ATOM    121  CA  CYS A   8       1.493  -4.430   3.321  1.00  0.00           C  
ATOM    122  C   CYS A   8       0.926  -5.576   2.523  1.00  0.00           C  
ATOM    123  O   CYS A   8      -0.218  -5.989   2.724  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.434  -3.118   2.561  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.137  -1.717   3.499  1.00  0.00           S  
ATOM    126  H   CYS A   8       3.556  -4.349   3.103  1.00  0.00           H  
ATOM    127  HA  CYS A   8       0.932  -4.334   4.236  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       1.988  -3.216   1.639  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.405  -2.891   2.340  1.00  0.00           H  
ATOM    130  N   GLY A   9       1.740  -6.115   1.653  1.00  0.00           N  
ATOM    131  CA  GLY A   9       1.339  -7.247   0.884  1.00  0.00           C  
ATOM    132  C   GLY A   9       1.738  -7.105  -0.545  1.00  0.00           C  
ATOM    133  O   GLY A   9       2.759  -6.500  -0.846  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.627  -5.721   1.503  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       1.796  -8.135   1.294  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       0.265  -7.340   0.940  1.00  0.00           H  
ATOM    137  N   ALA A  10       0.928  -7.627  -1.418  1.00  0.00           N  
ATOM    138  CA  ALA A  10       1.191  -7.576  -2.827  1.00  0.00           C  
ATOM    139  C   ALA A  10       0.238  -6.607  -3.492  1.00  0.00           C  
ATOM    140  O   ALA A  10      -0.985  -6.744  -3.357  1.00  0.00           O  
ATOM    141  CB  ALA A  10       1.049  -8.961  -3.435  1.00  0.00           C  
ATOM    142  H   ALA A  10       0.100  -8.053  -1.110  1.00  0.00           H  
ATOM    143  HA  ALA A  10       2.207  -7.239  -2.972  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       0.040  -9.317  -3.289  1.00  0.00           H  
ATOM    145  HB2 ALA A  10       1.743  -9.636  -2.956  1.00  0.00           H  
ATOM    146  HB3 ALA A  10       1.265  -8.910  -4.492  1.00  0.00           H  
ATOM    147  N   PHE A  11       0.810  -5.617  -4.158  1.00  0.00           N  
ATOM    148  CA  PHE A  11       0.091  -4.594  -4.919  1.00  0.00           C  
ATOM    149  C   PHE A  11      -0.919  -3.807  -4.100  1.00  0.00           C  
ATOM    150  O   PHE A  11      -2.106  -4.139  -4.053  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -0.544  -5.146  -6.209  1.00  0.00           C  
ATOM    152  CG  PHE A  11       0.455  -5.627  -7.224  1.00  0.00           C  
ATOM    153  CD1 PHE A  11       1.037  -4.737  -8.110  1.00  0.00           C  
ATOM    154  CD2 PHE A  11       0.812  -6.964  -7.293  1.00  0.00           C  
ATOM    155  CE1 PHE A  11       1.957  -5.171  -9.042  1.00  0.00           C  
ATOM    156  CE2 PHE A  11       1.731  -7.401  -8.224  1.00  0.00           C  
ATOM    157  CZ  PHE A  11       2.305  -6.503  -9.099  1.00  0.00           C  
ATOM    158  H   PHE A  11       1.789  -5.557  -4.142  1.00  0.00           H  
ATOM    159  HA  PHE A  11       0.849  -3.882  -5.211  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -1.174  -5.983  -5.952  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -1.145  -4.375  -6.666  1.00  0.00           H  
ATOM    162  HD1 PHE A  11       0.767  -3.692  -8.066  1.00  0.00           H  
ATOM    163  HD2 PHE A  11       0.365  -7.670  -6.609  1.00  0.00           H  
ATOM    164  HE1 PHE A  11       2.403  -4.467  -9.729  1.00  0.00           H  
ATOM    165  HE2 PHE A  11       2.002  -8.446  -8.266  1.00  0.00           H  
ATOM    166  HZ  PHE A  11       3.026  -6.841  -9.828  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.424  -2.814  -3.412  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.249  -1.881  -2.684  1.00  0.00           C  
ATOM    169  C   LEU A  12      -0.888  -0.519  -3.174  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.301  -0.214  -3.303  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.024  -1.927  -1.143  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -1.517  -3.155  -0.344  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -2.993  -3.414  -0.578  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -0.687  -4.393  -0.621  1.00  0.00           C  
ATOM    175  H   LEU A  12       0.544  -2.668  -3.389  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.286  -2.083  -2.912  1.00  0.00           H  
ATOM    177  HB2 LEU A  12       0.039  -1.841  -0.969  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.492  -1.048  -0.726  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.416  -2.909   0.705  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -3.165  -3.617  -1.624  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -3.561  -2.544  -0.284  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -3.307  -4.266   0.010  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       0.340  -4.209  -0.343  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -0.739  -4.631  -1.673  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -1.073  -5.221  -0.046  1.00  0.00           H  
ATOM    186  N   PHE A  13      -1.861   0.275  -3.502  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -1.585   1.619  -3.911  1.00  0.00           C  
ATOM    188  C   PHE A  13      -1.484   2.483  -2.681  1.00  0.00           C  
ATOM    189  O   PHE A  13      -2.432   2.604  -1.902  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -2.615   2.126  -4.921  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -2.570   1.363  -6.224  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -3.463   0.336  -6.483  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -1.614   1.665  -7.181  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -3.406  -0.373  -7.662  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -1.553   0.959  -8.367  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -2.450  -0.062  -8.606  1.00  0.00           C  
ATOM    197  H   PHE A  13      -2.793  -0.031  -3.465  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -0.608   1.597  -4.372  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -3.604   2.021  -4.500  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -2.422   3.166  -5.135  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -4.216   0.087  -5.751  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -0.911   2.464  -6.996  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -4.111  -1.171  -7.847  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -0.802   1.206  -9.103  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -2.409  -0.620  -9.531  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.343   3.047  -2.490  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.051   3.741  -1.278  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.179   5.233  -1.442  1.00  0.00           C  
ATOM    209  O   CYS A  14       0.111   5.785  -2.506  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.340   3.352  -0.812  1.00  0.00           C  
ATOM    211  SG  CYS A  14       1.540   1.548  -0.617  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.348   2.995  -3.187  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.754   3.410  -0.529  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       2.069   3.692  -1.534  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.539   3.811   0.145  1.00  0.00           H  
ATOM    216  N   ILE A  15      -0.636   5.875  -0.397  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -0.855   7.275  -0.363  1.00  0.00           C  
ATOM    218  C   ILE A  15      -0.386   7.726   0.994  1.00  0.00           C  
ATOM    219  O   ILE A  15      -0.812   7.172   2.013  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -2.367   7.649  -0.527  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -2.957   7.053  -1.822  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -2.528   9.168  -0.533  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -4.445   7.293  -1.998  1.00  0.00           C  
ATOM    224  H   ILE A  15      -0.799   5.406   0.452  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -0.269   7.747  -1.138  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -2.903   7.257   0.323  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -2.454   7.489  -2.672  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -2.788   5.986  -1.825  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -1.951   9.586  -1.345  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -2.179   9.571   0.405  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.570   9.417  -0.669  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -4.983   6.838  -1.180  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -4.776   6.864  -2.932  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -4.637   8.357  -2.003  1.00  0.00           H  
ATOM    235  N   GLU A  16       0.565   8.628   0.990  1.00  0.00           N  
ATOM    236  CA  GLU A  16       1.159   9.221   2.163  1.00  0.00           C  
ATOM    237  C   GLU A  16       1.987   8.163   2.920  1.00  0.00           C  
ATOM    238  O   GLU A  16       2.266   8.265   4.115  1.00  0.00           O  
ATOM    239  CB  GLU A  16       0.088   9.843   3.041  1.00  0.00           C  
ATOM    240  CG  GLU A  16       0.654  10.783   4.033  1.00  0.00           C  
ATOM    241  CD  GLU A  16      -0.362  11.351   4.970  1.00  0.00           C  
ATOM    242  OE1 GLU A  16      -0.695  10.694   5.986  1.00  0.00           O  
ATOM    243  OE2 GLU A  16      -0.849  12.463   4.726  1.00  0.00           O  
ATOM    244  H   GLU A  16       0.924   8.910   0.132  1.00  0.00           H  
ATOM    245  HA  GLU A  16       1.835   9.990   1.818  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -0.623  10.362   2.413  1.00  0.00           H  
ATOM    247  HB3 GLU A  16      -0.408   9.039   3.562  1.00  0.00           H  
ATOM    248  HG2 GLU A  16       1.416  10.230   4.556  1.00  0.00           H  
ATOM    249  HG3 GLU A  16       1.112  11.564   3.445  1.00  0.00           H  
ATOM    250  N   GLY A  17       2.376   7.147   2.199  1.00  0.00           N  
ATOM    251  CA  GLY A  17       3.165   6.081   2.769  1.00  0.00           C  
ATOM    252  C   GLY A  17       2.300   4.970   3.297  1.00  0.00           C  
ATOM    253  O   GLY A  17       2.770   3.860   3.531  1.00  0.00           O  
ATOM    254  H   GLY A  17       2.114   7.135   1.253  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       3.825   5.687   2.010  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       3.755   6.480   3.582  1.00  0.00           H  
ATOM    257  N   ILE A  18       1.036   5.260   3.464  1.00  0.00           N  
ATOM    258  CA  ILE A  18       0.089   4.304   3.966  1.00  0.00           C  
ATOM    259  C   ILE A  18      -0.352   3.439   2.809  1.00  0.00           C  
ATOM    260  O   ILE A  18      -0.678   3.962   1.734  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -1.149   5.020   4.588  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -0.707   5.966   5.721  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -2.173   4.001   5.099  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -1.832   6.779   6.335  1.00  0.00           C  
ATOM    265  H   ILE A  18       0.710   6.148   3.204  1.00  0.00           H  
ATOM    266  HA  ILE A  18       0.569   3.698   4.720  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -1.617   5.605   3.811  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -0.265   5.379   6.513  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       0.034   6.652   5.337  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -1.713   3.377   5.851  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -2.511   3.385   4.279  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -3.017   4.522   5.527  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -1.435   7.411   7.116  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -2.572   6.113   6.753  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -2.288   7.393   5.573  1.00  0.00           H  
ATOM    276  N   CYS A  19      -0.339   2.153   3.000  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -0.753   1.245   1.974  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.264   1.179   2.000  1.00  0.00           C  
ATOM    279  O   CYS A  19      -2.862   0.669   2.957  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -0.131  -0.133   2.219  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.695  -0.091   2.380  1.00  0.00           S  
ATOM    282  H   CYS A  19      -0.052   1.785   3.864  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -0.423   1.630   1.020  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.545  -0.568   3.116  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.370  -0.773   1.382  1.00  0.00           H  
ATOM    286  N   VAL A  20      -2.883   1.736   0.986  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.314   1.840   0.942  1.00  0.00           C  
ATOM    288  C   VAL A  20      -4.890   0.765   0.031  1.00  0.00           C  
ATOM    289  O   VAL A  20      -4.671   0.779  -1.182  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -4.764   3.247   0.448  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -6.279   3.384   0.492  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -4.107   4.350   1.270  1.00  0.00           C  
ATOM    293  H   VAL A  20      -2.381   2.085   0.218  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -4.686   1.695   1.946  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -4.449   3.354  -0.580  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -6.624   3.255   1.507  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -6.725   2.627  -0.136  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -6.563   4.364   0.136  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -4.426   5.313   0.900  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -3.033   4.268   1.188  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -4.398   4.248   2.306  1.00  0.00           H  
ATOM    302  N   PRO A  21      -5.583  -0.214   0.595  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -6.219  -1.233  -0.184  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.560  -0.749  -0.727  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.135   0.247  -0.229  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -6.418  -2.379   0.810  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -6.521  -1.724   2.145  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -5.794  -0.406   2.044  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -5.588  -1.556  -0.997  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -7.322  -2.914   0.561  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -5.574  -3.051   0.767  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -7.558  -1.560   2.393  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -6.060  -2.349   2.895  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -6.398   0.392   2.451  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -4.849  -0.462   2.562  1.00  0.00           H  
ATOM    316  N   MET A  22      -8.037  -1.419  -1.749  1.00  0.00           N  
ATOM    317  CA  MET A  22      -9.323  -1.144  -2.332  1.00  0.00           C  
ATOM    318  C   MET A  22     -10.404  -1.375  -1.276  1.00  0.00           C  
ATOM    319  O   MET A  22     -10.195  -2.130  -0.315  1.00  0.00           O  
ATOM    320  CB  MET A  22      -9.542  -2.065  -3.537  1.00  0.00           C  
ATOM    321  CG  MET A  22     -10.817  -1.822  -4.329  1.00  0.00           C  
ATOM    322  SD  MET A  22     -10.965  -2.893  -5.780  1.00  0.00           S  
ATOM    323  CE  MET A  22     -10.981  -4.520  -5.016  1.00  0.00           C  
ATOM    324  H   MET A  22      -7.493  -2.127  -2.150  1.00  0.00           H  
ATOM    325  HA  MET A  22      -9.305  -0.119  -2.661  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -8.706  -1.977  -4.211  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -9.592  -3.066  -3.138  1.00  0.00           H  
ATOM    328  HG2 MET A  22     -11.662  -2.006  -3.683  1.00  0.00           H  
ATOM    329  HG3 MET A  22     -10.829  -0.792  -4.654  1.00  0.00           H  
ATOM    330  HE1 MET A  22     -11.098  -5.274  -5.780  1.00  0.00           H  
ATOM    331  HE2 MET A  22     -11.803  -4.582  -4.320  1.00  0.00           H  
ATOM    332  HE3 MET A  22     -10.051  -4.683  -4.491  1.00  0.00           H  
ATOM    333  N   ILE A  23     -11.513  -0.749  -1.432  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -12.588  -0.876  -0.473  1.00  0.00           C  
ATOM    335  C   ILE A  23     -13.455  -2.068  -0.859  1.00  0.00           C  
ATOM    336  O   ILE A  23     -14.372  -1.951  -1.679  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -13.441   0.431  -0.368  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -12.537   1.618   0.004  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -14.556   0.272   0.672  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -13.251   2.957   0.070  1.00  0.00           C  
ATOM    341  H   ILE A  23     -11.634  -0.219  -2.250  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -12.138  -1.086   0.486  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -13.900   0.628  -1.325  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -12.100   1.435   0.975  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -11.747   1.697  -0.728  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -15.190  -0.559   0.397  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -15.146   1.177   0.706  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -14.120   0.090   1.642  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -13.687   3.181  -0.892  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -12.545   3.730   0.336  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -14.031   2.911   0.816  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -13.126  -3.218  -0.323  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -12.386  -3.226   0.321  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -13.629  -4.017  -0.586  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       3.950   4.900  -5.066  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.835   3.618  -4.376  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.740   3.617  -3.157  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.751   4.312  -3.139  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.200   2.483  -5.315  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.930   5.049  -5.377  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.734   5.667  -4.398  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.321   4.980  -5.889  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.813   3.488  -4.055  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.546   2.501  -6.175  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.093   1.541  -4.801  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.221   2.604  -5.641  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.371   2.860  -2.150  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.147   2.774  -0.925  1.00  0.00           C  
ATOM     15  C   CYS A   2       6.306   1.795  -1.089  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.196   0.808  -1.833  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.247   2.375   0.248  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.952   3.604   0.648  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.551   2.322  -2.202  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.555   3.754  -0.735  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.754   1.443   0.011  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.862   2.240   1.123  1.00  0.00           H  
ATOM     23  N   LYS A   3       7.414   2.068  -0.415  1.00  0.00           N  
ATOM     24  CA  LYS A   3       8.602   1.242  -0.539  1.00  0.00           C  
ATOM     25  C   LYS A   3       8.488  -0.023   0.307  1.00  0.00           C  
ATOM     26  O   LYS A   3       8.998  -1.091  -0.081  1.00  0.00           O  
ATOM     27  CB  LYS A   3       9.863   2.035  -0.165  1.00  0.00           C  
ATOM     28  CG  LYS A   3      11.167   1.269  -0.381  1.00  0.00           C  
ATOM     29  CD  LYS A   3      12.380   2.109  -0.021  1.00  0.00           C  
ATOM     30  CE  LYS A   3      13.681   1.340  -0.230  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      13.908   0.969  -1.649  1.00  0.00           N  
ATOM     32  H   LYS A   3       7.427   2.849   0.182  1.00  0.00           H  
ATOM     33  HA  LYS A   3       8.677   0.943  -1.573  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       9.897   2.939  -0.753  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       9.798   2.302   0.880  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      11.158   0.384   0.239  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      11.232   0.978  -1.419  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      12.390   2.992  -0.643  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      12.307   2.404   1.015  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      14.506   1.953   0.104  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      13.643   0.440   0.367  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      14.791   0.429  -1.750  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      13.988   1.815  -2.249  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      13.133   0.388  -2.026  1.00  0.00           H  
ATOM     45  N   GLU A   4       7.816   0.080   1.451  1.00  0.00           N  
ATOM     46  CA  GLU A   4       7.638  -1.062   2.340  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.632  -2.052   1.798  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.472  -2.105   2.210  1.00  0.00           O  
ATOM     49  CB  GLU A   4       7.214  -0.692   3.729  1.00  0.00           C  
ATOM     50  CG  GLU A   4       8.214   0.065   4.602  1.00  0.00           C  
ATOM     51  CD  GLU A   4       8.657   1.398   4.056  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       9.871   1.659   4.033  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       7.795   2.202   3.638  1.00  0.00           O  
ATOM     54  H   GLU A   4       7.445   0.949   1.716  1.00  0.00           H  
ATOM     55  HA  GLU A   4       8.595  -1.562   2.395  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       6.294  -0.144   3.625  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       7.008  -1.657   4.165  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       7.764   0.236   5.568  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       9.084  -0.563   4.730  1.00  0.00           H  
ATOM     60  N   TYR A   5       7.084  -2.800   0.892  1.00  0.00           N  
ATOM     61  CA  TYR A   5       6.306  -3.834   0.245  1.00  0.00           C  
ATOM     62  C   TYR A   5       6.113  -4.965   1.227  1.00  0.00           C  
ATOM     63  O   TYR A   5       5.022  -5.454   1.431  1.00  0.00           O  
ATOM     64  CB  TYR A   5       7.056  -4.318  -0.997  1.00  0.00           C  
ATOM     65  CG  TYR A   5       6.321  -5.340  -1.844  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       6.586  -6.691  -1.711  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       5.373  -4.951  -2.777  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       5.938  -7.626  -2.477  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       4.715  -5.885  -3.549  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       5.004  -7.221  -3.394  1.00  0.00           C  
ATOM     71  OH  TYR A   5       4.358  -8.151  -4.165  1.00  0.00           O  
ATOM     72  H   TYR A   5       8.010  -2.580   0.664  1.00  0.00           H  
ATOM     73  HA  TYR A   5       5.349  -3.429  -0.043  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       7.292  -3.466  -1.613  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       7.986  -4.763  -0.674  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       7.323  -7.007  -0.989  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       5.150  -3.901  -2.897  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       6.172  -8.673  -2.344  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       3.982  -5.564  -4.276  1.00  0.00           H  
ATOM     80  HH  TYR A   5       4.134  -8.929  -3.643  1.00  0.00           H  
ATOM     81  N   TRP A   6       7.190  -5.286   1.887  1.00  0.00           N  
ATOM     82  CA  TRP A   6       7.257  -6.360   2.874  1.00  0.00           C  
ATOM     83  C   TRP A   6       6.290  -6.127   4.040  1.00  0.00           C  
ATOM     84  O   TRP A   6       5.674  -7.066   4.563  1.00  0.00           O  
ATOM     85  CB  TRP A   6       8.715  -6.499   3.389  1.00  0.00           C  
ATOM     86  CG  TRP A   6       9.281  -5.221   3.965  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       9.176  -4.781   5.252  1.00  0.00           C  
ATOM     88  CD2 TRP A   6      10.029  -4.221   3.264  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.791  -3.563   5.388  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      10.331  -3.201   4.187  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      10.470  -4.089   1.946  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      11.051  -2.068   3.829  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      11.185  -2.964   1.599  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      11.469  -1.968   2.536  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.983  -4.753   1.675  1.00  0.00           H  
ATOM     96  HA  TRP A   6       6.982  -7.283   2.387  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       8.757  -7.254   4.158  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       9.349  -6.800   2.569  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       8.661  -5.322   6.032  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       9.839  -3.042   6.224  1.00  0.00           H  
ATOM    101  HE3 TRP A   6      10.266  -4.848   1.204  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      11.282  -1.282   4.533  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      11.537  -2.842   0.585  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      12.033  -1.103   2.218  1.00  0.00           H  
ATOM    105  N   GLU A   7       6.121  -4.874   4.400  1.00  0.00           N  
ATOM    106  CA  GLU A   7       5.334  -4.515   5.544  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.865  -4.547   5.222  1.00  0.00           C  
ATOM    108  O   GLU A   7       3.083  -5.176   5.922  1.00  0.00           O  
ATOM    109  CB  GLU A   7       5.764  -3.150   6.074  1.00  0.00           C  
ATOM    110  CG  GLU A   7       5.122  -2.761   7.385  1.00  0.00           C  
ATOM    111  CD  GLU A   7       5.629  -1.446   7.904  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       4.920  -0.433   7.795  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       6.759  -1.396   8.438  1.00  0.00           O  
ATOM    114  H   GLU A   7       6.545  -4.179   3.858  1.00  0.00           H  
ATOM    115  HA  GLU A   7       5.512  -5.250   6.306  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       6.836  -3.143   6.207  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       5.497  -2.406   5.338  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       4.055  -2.690   7.238  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       5.332  -3.528   8.114  1.00  0.00           H  
ATOM    120  N   CYS A   8       3.521  -3.920   4.153  1.00  0.00           N  
ATOM    121  CA  CYS A   8       2.152  -3.809   3.738  1.00  0.00           C  
ATOM    122  C   CYS A   8       1.625  -5.114   3.141  1.00  0.00           C  
ATOM    123  O   CYS A   8       0.505  -5.539   3.430  1.00  0.00           O  
ATOM    124  CB  CYS A   8       2.015  -2.657   2.760  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.571  -1.048   3.429  1.00  0.00           S  
ATOM    126  H   CYS A   8       4.221  -3.495   3.621  1.00  0.00           H  
ATOM    127  HA  CYS A   8       1.568  -3.583   4.612  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       2.602  -2.871   1.879  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.978  -2.565   2.484  1.00  0.00           H  
ATOM    130  N   GLY A   9       2.427  -5.746   2.338  1.00  0.00           N  
ATOM    131  CA  GLY A   9       2.029  -6.971   1.706  1.00  0.00           C  
ATOM    132  C   GLY A   9       2.104  -6.863   0.205  1.00  0.00           C  
ATOM    133  O   GLY A   9       2.615  -5.868  -0.329  1.00  0.00           O  
ATOM    134  H   GLY A   9       3.320  -5.385   2.143  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       2.677  -7.768   2.039  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       1.011  -7.200   1.988  1.00  0.00           H  
ATOM    137  N   ALA A  10       1.580  -7.854  -0.477  1.00  0.00           N  
ATOM    138  CA  ALA A  10       1.615  -7.907  -1.919  1.00  0.00           C  
ATOM    139  C   ALA A  10       0.675  -6.889  -2.561  1.00  0.00           C  
ATOM    140  O   ALA A  10      -0.529  -7.118  -2.671  1.00  0.00           O  
ATOM    141  CB  ALA A  10       1.317  -9.314  -2.420  1.00  0.00           C  
ATOM    142  H   ALA A  10       1.156  -8.594   0.010  1.00  0.00           H  
ATOM    143  HA  ALA A  10       2.623  -7.660  -2.217  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       1.451  -9.352  -3.492  1.00  0.00           H  
ATOM    145  HB2 ALA A  10       0.298  -9.573  -2.176  1.00  0.00           H  
ATOM    146  HB3 ALA A  10       1.990 -10.016  -1.947  1.00  0.00           H  
ATOM    147  N   PHE A  11       1.246  -5.750  -2.898  1.00  0.00           N  
ATOM    148  CA  PHE A  11       0.604  -4.664  -3.643  1.00  0.00           C  
ATOM    149  C   PHE A  11      -0.623  -4.052  -2.979  1.00  0.00           C  
ATOM    150  O   PHE A  11      -1.770  -4.459  -3.212  1.00  0.00           O  
ATOM    151  CB  PHE A  11       0.340  -5.034  -5.107  1.00  0.00           C  
ATOM    152  CG  PHE A  11       1.597  -5.347  -5.862  1.00  0.00           C  
ATOM    153  CD1 PHE A  11       1.918  -6.648  -6.200  1.00  0.00           C  
ATOM    154  CD2 PHE A  11       2.471  -4.334  -6.208  1.00  0.00           C  
ATOM    155  CE1 PHE A  11       3.087  -6.932  -6.873  1.00  0.00           C  
ATOM    156  CE2 PHE A  11       3.637  -4.611  -6.881  1.00  0.00           C  
ATOM    157  CZ  PHE A  11       3.948  -5.912  -7.213  1.00  0.00           C  
ATOM    158  H   PHE A  11       2.171  -5.630  -2.594  1.00  0.00           H  
ATOM    159  HA  PHE A  11       1.344  -3.876  -3.648  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -0.297  -5.906  -5.136  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -0.157  -4.212  -5.601  1.00  0.00           H  
ATOM    162  HD1 PHE A  11       1.242  -7.448  -5.936  1.00  0.00           H  
ATOM    163  HD2 PHE A  11       2.228  -3.314  -5.950  1.00  0.00           H  
ATOM    164  HE1 PHE A  11       3.328  -7.953  -7.129  1.00  0.00           H  
ATOM    165  HE2 PHE A  11       4.309  -3.807  -7.143  1.00  0.00           H  
ATOM    166  HZ  PHE A  11       4.866  -6.132  -7.740  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.360  -3.106  -2.127  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -1.374  -2.300  -1.497  1.00  0.00           C  
ATOM    169  C   LEU A  12      -1.202  -0.896  -2.012  1.00  0.00           C  
ATOM    170  O   LEU A  12      -0.108  -0.534  -2.464  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.252  -2.298   0.047  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -1.742  -3.536   0.840  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -3.224  -3.776   0.624  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -0.942  -4.784   0.510  1.00  0.00           C  
ATOM    175  H   LEU A  12       0.576  -2.907  -1.921  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -2.341  -2.675  -1.792  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -0.208  -2.156   0.286  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.797  -1.436   0.403  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.610  -3.315   1.891  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -3.781  -2.904   0.937  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -3.536  -4.629   1.208  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -3.410  -3.969  -0.422  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -1.326  -5.618   1.079  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       0.097  -4.624   0.763  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -1.026  -4.997  -0.545  1.00  0.00           H  
ATOM    186  N   PHE A  13      -2.232  -0.122  -1.968  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -2.166   1.237  -2.443  1.00  0.00           C  
ATOM    188  C   PHE A  13      -2.007   2.156  -1.259  1.00  0.00           C  
ATOM    189  O   PHE A  13      -2.249   1.740  -0.139  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -3.378   1.564  -3.317  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -3.360   0.802  -4.626  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -3.815  -0.509  -4.700  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -2.874   1.396  -5.778  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -3.785  -1.205  -5.893  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -2.844   0.704  -6.975  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -3.299  -0.597  -7.032  1.00  0.00           C  
ATOM    197  H   PHE A  13      -3.075  -0.431  -1.568  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -1.264   1.312  -3.034  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -4.278   1.296  -2.784  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -3.396   2.619  -3.540  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -4.196  -0.985  -3.807  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -2.516   2.414  -5.742  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -4.143  -2.224  -5.933  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -2.464   1.185  -7.865  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -3.274  -1.137  -7.967  1.00  0.00           H  
ATOM    206  N   CYS A  14      -1.612   3.370  -1.466  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.251   4.193  -0.339  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.034   5.482  -0.259  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.268   6.163  -1.260  1.00  0.00           O  
ATOM    210  CB  CYS A  14       0.241   4.501  -0.364  1.00  0.00           C  
ATOM    211  SG  CYS A  14       1.330   3.030  -0.429  1.00  0.00           S  
ATOM    212  H   CYS A  14      -1.584   3.745  -2.371  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.443   3.619   0.554  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       0.445   5.119  -1.223  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       0.491   5.057   0.528  1.00  0.00           H  
ATOM    216  N   ILE A  15      -2.434   5.800   0.940  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -3.070   7.040   1.266  1.00  0.00           C  
ATOM    218  C   ILE A  15      -2.289   7.614   2.413  1.00  0.00           C  
ATOM    219  O   ILE A  15      -2.317   7.084   3.529  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -4.553   6.879   1.687  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -5.378   6.221   0.567  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -5.151   8.241   2.077  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -6.844   6.025   0.906  1.00  0.00           C  
ATOM    224  H   ILE A  15      -2.270   5.156   1.663  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -2.990   7.696   0.411  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -4.548   6.244   2.554  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -5.325   6.839  -0.317  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -4.953   5.253   0.344  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -6.183   8.110   2.370  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -5.099   8.909   1.230  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -4.590   8.658   2.900  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -6.930   5.398   1.781  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -7.347   5.557   0.073  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -7.295   6.985   1.107  1.00  0.00           H  
ATOM    235  N   GLU A  16      -1.511   8.609   2.095  1.00  0.00           N  
ATOM    236  CA  GLU A  16      -0.631   9.322   2.985  1.00  0.00           C  
ATOM    237  C   GLU A  16       0.505   8.399   3.478  1.00  0.00           C  
ATOM    238  O   GLU A  16       1.166   8.642   4.487  1.00  0.00           O  
ATOM    239  CB  GLU A  16      -1.414   9.934   4.123  1.00  0.00           C  
ATOM    240  CG  GLU A  16      -0.651  11.015   4.794  1.00  0.00           C  
ATOM    241  CD  GLU A  16      -1.413  11.708   5.877  1.00  0.00           C  
ATOM    242  OE1 GLU A  16      -1.448  11.206   7.019  1.00  0.00           O  
ATOM    243  OE2 GLU A  16      -1.975  12.800   5.609  1.00  0.00           O  
ATOM    244  H   GLU A  16      -1.532   8.909   1.169  1.00  0.00           H  
ATOM    245  HA  GLU A  16      -0.179  10.109   2.401  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -2.348  10.320   3.743  1.00  0.00           H  
ATOM    247  HB3 GLU A  16      -1.609   9.147   4.836  1.00  0.00           H  
ATOM    248  HG2 GLU A  16       0.251  10.559   5.163  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -0.398  11.713   4.010  1.00  0.00           H  
ATOM    250  N   GLY A  17       0.750   7.373   2.722  1.00  0.00           N  
ATOM    251  CA  GLY A  17       1.780   6.417   3.057  1.00  0.00           C  
ATOM    252  C   GLY A  17       1.217   5.202   3.742  1.00  0.00           C  
ATOM    253  O   GLY A  17       1.923   4.237   3.989  1.00  0.00           O  
ATOM    254  H   GLY A  17       0.222   7.290   1.900  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       2.283   6.109   2.152  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       2.495   6.888   3.715  1.00  0.00           H  
ATOM    257  N   ILE A  18      -0.051   5.257   4.064  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.723   4.147   4.692  1.00  0.00           C  
ATOM    259  C   ILE A  18      -1.231   3.227   3.605  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.933   3.671   2.692  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -1.902   4.633   5.592  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -1.383   5.530   6.733  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -2.712   3.466   6.150  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -0.403   4.844   7.674  1.00  0.00           C  
ATOM    265  H   ILE A  18      -0.565   6.068   3.864  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -0.006   3.611   5.296  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -2.560   5.222   4.969  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -0.882   6.386   6.307  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -2.223   5.872   7.319  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -3.099   2.870   5.337  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -3.534   3.850   6.737  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -2.078   2.858   6.778  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -0.101   5.537   8.446  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       0.470   4.529   7.122  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -0.876   3.985   8.125  1.00  0.00           H  
ATOM    276  N   CYS A  19      -0.861   1.978   3.686  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -1.229   1.002   2.689  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.639   0.499   2.941  1.00  0.00           C  
ATOM    279  O   CYS A  19      -2.946  -0.008   4.017  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -0.243  -0.162   2.707  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.489   0.318   2.389  1.00  0.00           S  
ATOM    282  H   CYS A  19      -0.316   1.681   4.444  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -1.190   1.478   1.721  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.281  -0.650   3.668  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.531  -0.872   1.948  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.487   0.672   1.964  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.881   0.280   2.021  1.00  0.00           C  
ATOM    288  C   VAL A  20      -5.271  -0.368   0.690  1.00  0.00           C  
ATOM    289  O   VAL A  20      -4.550  -0.211  -0.310  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.814   1.523   2.251  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -5.527   2.205   3.574  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -5.687   2.523   1.106  1.00  0.00           C  
ATOM    293  H   VAL A  20      -3.166   1.088   1.129  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -5.021  -0.420   2.829  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -6.835   1.173   2.278  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -5.694   1.513   4.387  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -6.181   3.057   3.686  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -4.499   2.537   3.589  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -4.666   2.872   1.046  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -6.346   3.360   1.282  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -5.956   2.041   0.178  1.00  0.00           H  
ATOM    302  N   PRO A  21      -6.355  -1.152   0.655  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -6.903  -1.637  -0.605  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.449  -0.443  -1.407  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.074   0.462  -0.827  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -8.041  -2.578  -0.180  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -8.358  -2.216   1.229  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -7.095  -1.666   1.824  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -6.159  -2.157  -1.188  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -8.895  -2.413  -0.821  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -7.715  -3.605  -0.261  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -9.139  -1.471   1.249  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -8.674  -3.097   1.768  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -7.321  -0.874   2.522  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -6.538  -2.450   2.314  1.00  0.00           H  
ATOM    316  N   MET A  22      -7.203  -0.418  -2.709  1.00  0.00           N  
ATOM    317  CA  MET A  22      -7.576   0.719  -3.526  1.00  0.00           C  
ATOM    318  C   MET A  22      -9.061   0.936  -3.569  1.00  0.00           C  
ATOM    319  O   MET A  22      -9.855   0.004  -3.756  1.00  0.00           O  
ATOM    320  CB  MET A  22      -7.011   0.648  -4.934  1.00  0.00           C  
ATOM    321  CG  MET A  22      -7.294   1.880  -5.802  1.00  0.00           C  
ATOM    322  SD  MET A  22      -6.530   1.798  -7.438  1.00  0.00           S  
ATOM    323  CE  MET A  22      -7.314   0.335  -8.120  1.00  0.00           C  
ATOM    324  H   MET A  22      -6.770  -1.185  -3.134  1.00  0.00           H  
ATOM    325  HA  MET A  22      -7.117   1.555  -3.024  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -5.942   0.545  -4.853  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -7.452  -0.213  -5.409  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -8.363   1.972  -5.929  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -6.923   2.754  -5.288  1.00  0.00           H  
ATOM    330  HE1 MET A  22      -7.064  -0.525  -7.516  1.00  0.00           H  
ATOM    331  HE2 MET A  22      -6.968   0.179  -9.130  1.00  0.00           H  
ATOM    332  HE3 MET A  22      -8.386   0.470  -8.125  1.00  0.00           H  
ATOM    333  N   ILE A  23      -9.401   2.161  -3.427  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -10.765   2.618  -3.387  1.00  0.00           C  
ATOM    335  C   ILE A  23     -11.174   3.043  -4.790  1.00  0.00           C  
ATOM    336  O   ILE A  23     -10.799   4.112  -5.258  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -10.918   3.814  -2.403  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -10.389   3.422  -1.011  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -12.380   4.252  -2.312  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -10.402   4.549   0.004  1.00  0.00           C  
ATOM    341  H   ILE A  23      -8.650   2.787  -3.381  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -11.393   1.802  -3.060  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -10.334   4.641  -2.778  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -11.000   2.624  -0.616  1.00  0.00           H  
ATOM    345 HG13 ILE A  23      -9.372   3.071  -1.108  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -12.980   3.428  -1.958  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -12.724   4.558  -3.288  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -12.464   5.081  -1.625  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -11.415   4.898   0.138  1.00  0.00           H  
ATOM    350 HD12 ILE A  23      -9.783   5.360  -0.350  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -10.018   4.189   0.947  1.00  0.00           H  
HETATM  352  N   NH2 A  24     -11.858   2.181  -5.482  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24     -12.128   1.344  -5.050  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24     -12.074   2.405  -6.411  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1       4.709   6.175  -3.797  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.410   4.816  -3.374  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.303   4.450  -2.200  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.313   5.121  -1.970  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.593   3.851  -4.532  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.527   6.831  -3.012  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.130   6.455  -4.611  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.714   6.250  -4.049  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.382   4.771  -3.045  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.635   3.795  -4.807  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.025   4.211  -5.378  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.233   2.873  -4.255  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.932   3.428  -1.452  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.700   3.002  -0.287  1.00  0.00           C  
ATOM     15  C   CYS A   2       6.982   2.312  -0.712  1.00  0.00           C  
ATOM     16  O   CYS A   2       7.019   1.622  -1.735  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.875   2.035   0.581  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.345   2.742   1.265  1.00  0.00           S  
ATOM     19  H   CYS A   2       4.124   2.918  -1.676  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.939   3.874   0.301  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.595   1.182  -0.018  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       5.483   1.698   1.406  1.00  0.00           H  
ATOM     23  N   LYS A   3       8.028   2.505   0.047  1.00  0.00           N  
ATOM     24  CA  LYS A   3       9.264   1.808  -0.203  1.00  0.00           C  
ATOM     25  C   LYS A   3       9.083   0.412   0.323  1.00  0.00           C  
ATOM     26  O   LYS A   3       9.432  -0.574  -0.330  1.00  0.00           O  
ATOM     27  CB  LYS A   3      10.478   2.466   0.488  1.00  0.00           C  
ATOM     28  CG  LYS A   3      10.835   3.887   0.049  1.00  0.00           C  
ATOM     29  CD  LYS A   3       9.851   4.926   0.559  1.00  0.00           C  
ATOM     30  CE  LYS A   3      10.296   6.328   0.204  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       9.351   7.338   0.701  1.00  0.00           N  
ATOM     32  H   LYS A   3       7.961   3.118   0.811  1.00  0.00           H  
ATOM     33  HA  LYS A   3       9.418   1.768  -1.272  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      10.284   2.496   1.550  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      11.340   1.835   0.324  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      11.820   4.131   0.416  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      10.844   3.915  -1.030  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       8.883   4.743   0.115  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       9.777   4.838   1.634  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      11.264   6.511   0.647  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      10.370   6.411  -0.870  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       9.707   8.294   0.500  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       9.242   7.249   1.731  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       8.430   7.224   0.232  1.00  0.00           H  
ATOM     45  N   GLU A   4       8.475   0.334   1.493  1.00  0.00           N  
ATOM     46  CA  GLU A   4       8.165  -0.918   2.098  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.800  -1.337   1.638  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.785  -1.013   2.247  1.00  0.00           O  
ATOM     49  CB  GLU A   4       8.141  -0.870   3.610  1.00  0.00           C  
ATOM     50  CG  GLU A   4       9.417  -0.421   4.329  1.00  0.00           C  
ATOM     51  CD  GLU A   4       9.793   1.013   4.061  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       9.031   1.930   4.464  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      10.845   1.250   3.455  1.00  0.00           O  
ATOM     54  H   GLU A   4       8.224   1.163   1.954  1.00  0.00           H  
ATOM     55  HA  GLU A   4       8.893  -1.645   1.770  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       7.316  -0.231   3.874  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       7.901  -1.884   3.892  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       9.273  -0.537   5.393  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      10.228  -1.058   4.013  1.00  0.00           H  
ATOM     60  N   TYR A   5       6.778  -2.003   0.565  1.00  0.00           N  
ATOM     61  CA  TYR A   5       5.543  -2.476  -0.023  1.00  0.00           C  
ATOM     62  C   TYR A   5       5.191  -3.779   0.620  1.00  0.00           C  
ATOM     63  O   TYR A   5       4.022  -4.146   0.748  1.00  0.00           O  
ATOM     64  CB  TYR A   5       5.704  -2.655  -1.508  1.00  0.00           C  
ATOM     65  CG  TYR A   5       4.398  -2.829  -2.245  1.00  0.00           C  
ATOM     66  CD1 TYR A   5       4.122  -3.978  -2.957  1.00  0.00           C  
ATOM     67  CD2 TYR A   5       3.440  -1.833  -2.220  1.00  0.00           C  
ATOM     68  CE1 TYR A   5       2.931  -4.125  -3.628  1.00  0.00           C  
ATOM     69  CE2 TYR A   5       2.252  -1.972  -2.882  1.00  0.00           C  
ATOM     70  CZ  TYR A   5       2.004  -3.114  -3.583  1.00  0.00           C  
ATOM     71  OH  TYR A   5       0.830  -3.246  -4.249  1.00  0.00           O  
ATOM     72  H   TYR A   5       7.662  -2.166   0.177  1.00  0.00           H  
ATOM     73  HA  TYR A   5       4.767  -1.752   0.178  1.00  0.00           H  
ATOM     74  HB2 TYR A   5       6.250  -1.810  -1.892  1.00  0.00           H  
ATOM     75  HB3 TYR A   5       6.298  -3.542  -1.670  1.00  0.00           H  
ATOM     76  HD1 TYR A   5       4.861  -4.764  -2.986  1.00  0.00           H  
ATOM     77  HD2 TYR A   5       3.639  -0.929  -1.663  1.00  0.00           H  
ATOM     78  HE1 TYR A   5       2.734  -5.030  -4.181  1.00  0.00           H  
ATOM     79  HE2 TYR A   5       1.520  -1.178  -2.847  1.00  0.00           H  
ATOM     80  HH  TYR A   5       0.656  -2.451  -4.768  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.225  -4.457   1.061  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.090  -5.702   1.809  1.00  0.00           C  
ATOM     83  C   TRP A   6       5.316  -5.442   3.108  1.00  0.00           C  
ATOM     84  O   TRP A   6       4.685  -6.325   3.655  1.00  0.00           O  
ATOM     85  CB  TRP A   6       7.475  -6.323   2.131  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.316  -5.534   3.111  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       9.183  -4.520   2.832  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       8.362  -5.712   4.533  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.751  -4.051   3.989  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       9.263  -4.766   5.044  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       7.718  -6.579   5.421  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       9.538  -4.660   6.399  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       7.993  -6.473   6.764  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       8.894  -5.521   7.242  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.104  -4.098   0.814  1.00  0.00           H  
ATOM     96  HA  TRP A   6       5.524  -6.388   1.198  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       7.325  -7.304   2.556  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       8.037  -6.423   1.214  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       9.387  -4.145   1.842  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      10.409  -3.323   4.067  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       7.018  -7.322   5.067  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      10.229  -3.929   6.791  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       7.506  -7.136   7.466  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       9.079  -5.476   8.305  1.00  0.00           H  
ATOM    105  N   GLU A   7       5.373  -4.201   3.579  1.00  0.00           N  
ATOM    106  CA  GLU A   7       4.675  -3.794   4.778  1.00  0.00           C  
ATOM    107  C   GLU A   7       3.183  -3.744   4.503  1.00  0.00           C  
ATOM    108  O   GLU A   7       2.351  -4.043   5.362  1.00  0.00           O  
ATOM    109  CB  GLU A   7       5.187  -2.429   5.241  1.00  0.00           C  
ATOM    110  CG  GLU A   7       4.539  -1.912   6.507  1.00  0.00           C  
ATOM    111  CD  GLU A   7       4.800  -2.796   7.695  1.00  0.00           C  
ATOM    112  OE1 GLU A   7       5.791  -2.564   8.402  1.00  0.00           O  
ATOM    113  OE2 GLU A   7       4.014  -3.734   7.958  1.00  0.00           O  
ATOM    114  H   GLU A   7       5.911  -3.544   3.092  1.00  0.00           H  
ATOM    115  HA  GLU A   7       4.862  -4.527   5.543  1.00  0.00           H  
ATOM    116  HB2 GLU A   7       6.250  -2.502   5.417  1.00  0.00           H  
ATOM    117  HB3 GLU A   7       5.014  -1.712   4.452  1.00  0.00           H  
ATOM    118  HG2 GLU A   7       4.921  -0.925   6.721  1.00  0.00           H  
ATOM    119  HG3 GLU A   7       3.472  -1.854   6.345  1.00  0.00           H  
ATOM    120  N   CYS A   8       2.861  -3.396   3.307  1.00  0.00           N  
ATOM    121  CA  CYS A   8       1.504  -3.304   2.894  1.00  0.00           C  
ATOM    122  C   CYS A   8       0.951  -4.691   2.664  1.00  0.00           C  
ATOM    123  O   CYS A   8      -0.131  -5.029   3.136  1.00  0.00           O  
ATOM    124  CB  CYS A   8       1.423  -2.494   1.614  1.00  0.00           C  
ATOM    125  SG  CYS A   8       2.178  -0.840   1.721  1.00  0.00           S  
ATOM    126  H   CYS A   8       3.572  -3.191   2.668  1.00  0.00           H  
ATOM    127  HA  CYS A   8       0.934  -2.806   3.659  1.00  0.00           H  
ATOM    128  HB2 CYS A   8       1.916  -3.034   0.819  1.00  0.00           H  
ATOM    129  HB3 CYS A   8       0.382  -2.371   1.372  1.00  0.00           H  
ATOM    130  N   GLY A   9       1.734  -5.507   2.026  1.00  0.00           N  
ATOM    131  CA  GLY A   9       1.316  -6.843   1.714  1.00  0.00           C  
ATOM    132  C   GLY A   9       1.226  -7.031   0.223  1.00  0.00           C  
ATOM    133  O   GLY A   9       1.964  -6.383  -0.534  1.00  0.00           O  
ATOM    134  H   GLY A   9       2.617  -5.192   1.731  1.00  0.00           H  
ATOM    135  HA2 GLY A   9       2.027  -7.544   2.126  1.00  0.00           H  
ATOM    136  HA3 GLY A   9       0.344  -7.021   2.148  1.00  0.00           H  
ATOM    137  N   ALA A  10       0.320  -7.858  -0.212  1.00  0.00           N  
ATOM    138  CA  ALA A  10       0.172  -8.142  -1.616  1.00  0.00           C  
ATOM    139  C   ALA A  10      -0.884  -7.250  -2.245  1.00  0.00           C  
ATOM    140  O   ALA A  10      -2.086  -7.422  -2.005  1.00  0.00           O  
ATOM    141  CB  ALA A  10      -0.159  -9.606  -1.842  1.00  0.00           C  
ATOM    142  H   ALA A  10      -0.297  -8.281   0.424  1.00  0.00           H  
ATOM    143  HA  ALA A  10       1.120  -7.934  -2.089  1.00  0.00           H  
ATOM    144  HB1 ALA A  10       0.608 -10.221  -1.396  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      -0.210  -9.804  -2.903  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      -1.112  -9.831  -1.387  1.00  0.00           H  
ATOM    147  N   PHE A  11      -0.412  -6.281  -3.011  1.00  0.00           N  
ATOM    148  CA  PHE A  11      -1.238  -5.355  -3.786  1.00  0.00           C  
ATOM    149  C   PHE A  11      -2.098  -4.430  -2.937  1.00  0.00           C  
ATOM    150  O   PHE A  11      -3.248  -4.733  -2.605  1.00  0.00           O  
ATOM    151  CB  PHE A  11      -2.030  -6.060  -4.897  1.00  0.00           C  
ATOM    152  CG  PHE A  11      -1.144  -6.663  -5.957  1.00  0.00           C  
ATOM    153  CD1 PHE A  11      -0.733  -5.908  -7.041  1.00  0.00           C  
ATOM    154  CD2 PHE A  11      -0.715  -7.978  -5.862  1.00  0.00           C  
ATOM    155  CE1 PHE A  11       0.089  -6.450  -8.009  1.00  0.00           C  
ATOM    156  CE2 PHE A  11       0.106  -8.525  -6.830  1.00  0.00           C  
ATOM    157  CZ  PHE A  11       0.509  -7.759  -7.903  1.00  0.00           C  
ATOM    158  H   PHE A  11       0.559  -6.162  -3.050  1.00  0.00           H  
ATOM    159  HA  PHE A  11      -0.519  -4.704  -4.264  1.00  0.00           H  
ATOM    160  HB2 PHE A  11      -2.621  -6.852  -4.461  1.00  0.00           H  
ATOM    161  HB3 PHE A  11      -2.685  -5.346  -5.373  1.00  0.00           H  
ATOM    162  HD1 PHE A  11      -1.059  -4.881  -7.127  1.00  0.00           H  
ATOM    163  HD2 PHE A  11      -1.029  -8.582  -5.025  1.00  0.00           H  
ATOM    164  HE1 PHE A  11       0.402  -5.849  -8.850  1.00  0.00           H  
ATOM    165  HE2 PHE A  11       0.432  -9.552  -6.745  1.00  0.00           H  
ATOM    166  HZ  PHE A  11       1.150  -8.187  -8.660  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.496  -3.322  -2.554  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -2.131  -2.270  -1.769  1.00  0.00           C  
ATOM    169  C   LEU A  12      -1.758  -0.924  -2.347  1.00  0.00           C  
ATOM    170  O   LEU A  12      -0.787  -0.814  -3.117  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -1.705  -2.288  -0.281  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -2.267  -3.387   0.644  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -3.774  -3.433   0.579  1.00  0.00           C  
ATOM    174  CD2 LEU A  12      -1.669  -4.749   0.358  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.569  -3.181  -2.848  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -3.200  -2.396  -1.835  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -0.631  -2.381  -0.281  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -1.954  -1.324   0.142  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -2.009  -3.106   1.657  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -4.135  -4.218   1.223  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -4.087  -3.636  -0.434  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -4.180  -2.486   0.903  1.00  0.00           H  
ATOM    183 HD21 LEU A  12      -2.088  -5.475   1.038  1.00  0.00           H  
ATOM    184 HD22 LEU A  12      -0.598  -4.709   0.494  1.00  0.00           H  
ATOM    185 HD23 LEU A  12      -1.893  -5.034  -0.659  1.00  0.00           H  
ATOM    186  N   PHE A  13      -2.501   0.084  -1.988  1.00  0.00           N  
ATOM    187  CA  PHE A  13      -2.224   1.423  -2.417  1.00  0.00           C  
ATOM    188  C   PHE A  13      -1.701   2.190  -1.210  1.00  0.00           C  
ATOM    189  O   PHE A  13      -2.005   1.825  -0.074  1.00  0.00           O  
ATOM    190  CB  PHE A  13      -3.504   2.063  -2.972  1.00  0.00           C  
ATOM    191  CG  PHE A  13      -3.298   3.405  -3.608  1.00  0.00           C  
ATOM    192  CD1 PHE A  13      -2.726   3.502  -4.865  1.00  0.00           C  
ATOM    193  CD2 PHE A  13      -3.677   4.566  -2.957  1.00  0.00           C  
ATOM    194  CE1 PHE A  13      -2.534   4.728  -5.457  1.00  0.00           C  
ATOM    195  CE2 PHE A  13      -3.486   5.794  -3.545  1.00  0.00           C  
ATOM    196  CZ  PHE A  13      -2.914   5.874  -4.797  1.00  0.00           C  
ATOM    197  H   PHE A  13      -3.266  -0.055  -1.384  1.00  0.00           H  
ATOM    198  HA  PHE A  13      -1.465   1.392  -3.183  1.00  0.00           H  
ATOM    199  HB2 PHE A  13      -3.927   1.408  -3.719  1.00  0.00           H  
ATOM    200  HB3 PHE A  13      -4.214   2.178  -2.166  1.00  0.00           H  
ATOM    201  HD1 PHE A  13      -2.428   2.604  -5.386  1.00  0.00           H  
ATOM    202  HD2 PHE A  13      -4.125   4.504  -1.976  1.00  0.00           H  
ATOM    203  HE1 PHE A  13      -2.089   4.793  -6.439  1.00  0.00           H  
ATOM    204  HE2 PHE A  13      -3.783   6.693  -3.027  1.00  0.00           H  
ATOM    205  HZ  PHE A  13      -2.761   6.835  -5.263  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.923   3.211  -1.424  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -0.372   3.946  -0.315  1.00  0.00           C  
ATOM    208  C   CYS A  14      -0.857   5.358  -0.293  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.963   6.015  -1.327  1.00  0.00           O  
ATOM    210  CB  CYS A  14       1.141   3.954  -0.340  1.00  0.00           C  
ATOM    211  SG  CYS A  14       1.936   2.337  -0.133  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.731   3.522  -2.335  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -0.689   3.455   0.593  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       1.462   4.372  -1.279  1.00  0.00           H  
ATOM    215  HB3 CYS A  14       1.487   4.598   0.457  1.00  0.00           H  
ATOM    216  N   ILE A  15      -1.146   5.814   0.872  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -1.522   7.159   1.096  1.00  0.00           C  
ATOM    218  C   ILE A  15      -0.872   7.626   2.381  1.00  0.00           C  
ATOM    219  O   ILE A  15      -1.159   7.126   3.468  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.070   7.382   1.090  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -3.413   8.859   1.377  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.799   6.433   2.048  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -4.892   9.185   1.294  1.00  0.00           C  
ATOM    224  H   ILE A  15      -1.097   5.204   1.642  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -1.078   7.728   0.292  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.392   7.149   0.086  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -3.085   9.103   2.376  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -2.891   9.487   0.670  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -3.605   5.410   1.759  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -4.861   6.623   2.006  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.443   6.598   3.053  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -5.256   8.967   0.301  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -5.040  10.233   1.509  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -5.434   8.590   2.015  1.00  0.00           H  
ATOM    235  N   GLU A  16       0.098   8.491   2.212  1.00  0.00           N  
ATOM    236  CA  GLU A  16       0.860   9.110   3.281  1.00  0.00           C  
ATOM    237  C   GLU A  16       1.624   8.075   4.119  1.00  0.00           C  
ATOM    238  O   GLU A  16       1.939   8.299   5.293  1.00  0.00           O  
ATOM    239  CB  GLU A  16      -0.059   9.946   4.130  1.00  0.00           C  
ATOM    240  CG  GLU A  16      -0.771  11.051   3.358  1.00  0.00           C  
ATOM    241  CD  GLU A  16       0.187  11.918   2.588  1.00  0.00           C  
ATOM    242  OE1 GLU A  16       0.357  11.711   1.370  1.00  0.00           O  
ATOM    243  OE2 GLU A  16       0.800  12.815   3.183  1.00  0.00           O  
ATOM    244  H   GLU A  16       0.305   8.757   1.297  1.00  0.00           H  
ATOM    245  HA  GLU A  16       1.584   9.762   2.816  1.00  0.00           H  
ATOM    246  HB2 GLU A  16      -0.802   9.252   4.490  1.00  0.00           H  
ATOM    247  HB3 GLU A  16       0.514  10.368   4.939  1.00  0.00           H  
ATOM    248  HG2 GLU A  16      -1.460  10.601   2.659  1.00  0.00           H  
ATOM    249  HG3 GLU A  16      -1.318  11.669   4.055  1.00  0.00           H  
ATOM    250  N   GLY A  17       1.940   6.967   3.489  1.00  0.00           N  
ATOM    251  CA  GLY A  17       2.686   5.907   4.131  1.00  0.00           C  
ATOM    252  C   GLY A  17       1.790   4.812   4.645  1.00  0.00           C  
ATOM    253  O   GLY A  17       2.261   3.748   5.060  1.00  0.00           O  
ATOM    254  H   GLY A  17       1.651   6.894   2.558  1.00  0.00           H  
ATOM    255  HA2 GLY A  17       3.381   5.488   3.419  1.00  0.00           H  
ATOM    256  HA3 GLY A  17       3.237   6.327   4.958  1.00  0.00           H  
ATOM    257  N   ILE A  18       0.505   5.069   4.621  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.476   4.119   5.068  1.00  0.00           C  
ATOM    259  C   ILE A  18      -0.866   3.252   3.890  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.175   3.772   2.806  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -1.748   4.831   5.614  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -1.367   5.856   6.694  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -2.737   3.804   6.177  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -2.534   6.678   7.209  1.00  0.00           C  
ATOM    265  H   ILE A  18       0.189   5.930   4.275  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -0.043   3.513   5.848  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -2.225   5.345   4.793  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -0.943   5.331   7.537  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -0.630   6.535   6.292  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -3.618   4.315   6.541  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -2.273   3.268   6.991  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -3.017   3.107   5.401  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -2.180   7.371   7.958  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -3.271   6.021   7.647  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -2.976   7.226   6.391  1.00  0.00           H  
ATOM    276  N   CYS A  19      -0.808   1.968   4.073  1.00  0.00           N  
ATOM    277  CA  CYS A  19      -1.196   1.043   3.048  1.00  0.00           C  
ATOM    278  C   CYS A  19      -2.692   0.784   3.163  1.00  0.00           C  
ATOM    279  O   CYS A  19      -3.174   0.312   4.202  1.00  0.00           O  
ATOM    280  CB  CYS A  19      -0.428  -0.262   3.205  1.00  0.00           C  
ATOM    281  SG  CYS A  19       1.383  -0.049   3.412  1.00  0.00           S  
ATOM    282  H   CYS A  19      -0.485   1.612   4.930  1.00  0.00           H  
ATOM    283  HA  CYS A  19      -0.973   1.480   2.085  1.00  0.00           H  
ATOM    284  HB2 CYS A  19      -0.817  -0.834   4.032  1.00  0.00           H  
ATOM    285  HB3 CYS A  19      -0.584  -0.836   2.304  1.00  0.00           H  
ATOM    286  N   VAL A  20      -3.422   1.129   2.139  1.00  0.00           N  
ATOM    287  CA  VAL A  20      -4.849   0.956   2.128  1.00  0.00           C  
ATOM    288  C   VAL A  20      -5.272   0.056   0.969  1.00  0.00           C  
ATOM    289  O   VAL A  20      -4.673   0.110  -0.119  1.00  0.00           O  
ATOM    290  CB  VAL A  20      -5.618   2.316   2.056  1.00  0.00           C  
ATOM    291  CG1 VAL A  20      -5.370   3.148   3.307  1.00  0.00           C  
ATOM    292  CG2 VAL A  20      -5.236   3.111   0.804  1.00  0.00           C  
ATOM    293  H   VAL A  20      -2.983   1.496   1.336  1.00  0.00           H  
ATOM    294  HA  VAL A  20      -5.096   0.474   3.062  1.00  0.00           H  
ATOM    295  HB  VAL A  20      -6.675   2.096   2.012  1.00  0.00           H  
ATOM    296 HG11 VAL A  20      -5.712   2.606   4.176  1.00  0.00           H  
ATOM    297 HG12 VAL A  20      -5.903   4.085   3.232  1.00  0.00           H  
ATOM    298 HG13 VAL A  20      -4.311   3.344   3.401  1.00  0.00           H  
ATOM    299 HG21 VAL A  20      -4.174   3.308   0.815  1.00  0.00           H  
ATOM    300 HG22 VAL A  20      -5.775   4.047   0.791  1.00  0.00           H  
ATOM    301 HG23 VAL A  20      -5.487   2.538  -0.076  1.00  0.00           H  
ATOM    302  N   PRO A  21      -6.241  -0.835   1.197  1.00  0.00           N  
ATOM    303  CA  PRO A  21      -6.794  -1.673   0.142  1.00  0.00           C  
ATOM    304  C   PRO A  21      -7.612  -0.842  -0.843  1.00  0.00           C  
ATOM    305  O   PRO A  21      -8.621  -0.214  -0.467  1.00  0.00           O  
ATOM    306  CB  PRO A  21      -7.708  -2.662   0.879  1.00  0.00           C  
ATOM    307  CG  PRO A  21      -7.381  -2.518   2.325  1.00  0.00           C  
ATOM    308  CD  PRO A  21      -6.842  -1.137   2.506  1.00  0.00           C  
ATOM    309  HA  PRO A  21      -6.021  -2.206  -0.393  1.00  0.00           H  
ATOM    310  HB2 PRO A  21      -8.738  -2.405   0.684  1.00  0.00           H  
ATOM    311  HB3 PRO A  21      -7.511  -3.664   0.530  1.00  0.00           H  
ATOM    312  HG2 PRO A  21      -8.273  -2.650   2.920  1.00  0.00           H  
ATOM    313  HG3 PRO A  21      -6.637  -3.248   2.602  1.00  0.00           H  
ATOM    314  HD2 PRO A  21      -7.632  -0.441   2.752  1.00  0.00           H  
ATOM    315  HD3 PRO A  21      -6.094  -1.152   3.282  1.00  0.00           H  
ATOM    316  N   MET A  22      -7.165  -0.801  -2.068  1.00  0.00           N  
ATOM    317  CA  MET A  22      -7.823  -0.079  -3.091  1.00  0.00           C  
ATOM    318  C   MET A  22      -8.658  -1.038  -3.908  1.00  0.00           C  
ATOM    319  O   MET A  22      -8.382  -2.241  -3.934  1.00  0.00           O  
ATOM    320  CB  MET A  22      -6.800   0.620  -3.979  1.00  0.00           C  
ATOM    321  CG  MET A  22      -7.370   1.550  -5.032  1.00  0.00           C  
ATOM    322  SD  MET A  22      -6.089   2.307  -6.034  1.00  0.00           S  
ATOM    323  CE  MET A  22      -7.077   3.334  -7.113  1.00  0.00           C  
ATOM    324  H   MET A  22      -6.353  -1.276  -2.329  1.00  0.00           H  
ATOM    325  HA  MET A  22      -8.412   0.656  -2.579  1.00  0.00           H  
ATOM    326  HB2 MET A  22      -6.126   1.191  -3.362  1.00  0.00           H  
ATOM    327  HB3 MET A  22      -6.263  -0.160  -4.493  1.00  0.00           H  
ATOM    328  HG2 MET A  22      -8.025   0.982  -5.677  1.00  0.00           H  
ATOM    329  HG3 MET A  22      -7.935   2.330  -4.543  1.00  0.00           H  
ATOM    330  HE1 MET A  22      -6.432   3.874  -7.791  1.00  0.00           H  
ATOM    331  HE2 MET A  22      -7.642   4.036  -6.517  1.00  0.00           H  
ATOM    332  HE3 MET A  22      -7.756   2.714  -7.677  1.00  0.00           H  
ATOM    333  N   ILE A  23      -9.659  -0.536  -4.554  1.00  0.00           N  
ATOM    334  CA  ILE A  23     -10.493  -1.348  -5.390  1.00  0.00           C  
ATOM    335  C   ILE A  23     -10.382  -0.903  -6.854  1.00  0.00           C  
ATOM    336  O   ILE A  23     -11.062   0.026  -7.305  1.00  0.00           O  
ATOM    337  CB  ILE A  23     -11.976  -1.416  -4.880  1.00  0.00           C  
ATOM    338  CG1 ILE A  23     -12.825  -2.352  -5.764  1.00  0.00           C  
ATOM    339  CG2 ILE A  23     -12.620  -0.025  -4.743  1.00  0.00           C  
ATOM    340  CD1 ILE A  23     -14.250  -2.551  -5.280  1.00  0.00           C  
ATOM    341  H   ILE A  23      -9.829   0.425  -4.468  1.00  0.00           H  
ATOM    342  HA  ILE A  23     -10.066  -2.340  -5.340  1.00  0.00           H  
ATOM    343  HB  ILE A  23     -11.923  -1.832  -3.886  1.00  0.00           H  
ATOM    344 HG12 ILE A  23     -12.874  -1.942  -6.761  1.00  0.00           H  
ATOM    345 HG13 ILE A  23     -12.348  -3.321  -5.806  1.00  0.00           H  
ATOM    346 HG21 ILE A  23     -12.643   0.453  -5.710  1.00  0.00           H  
ATOM    347 HG22 ILE A  23     -12.038   0.580  -4.064  1.00  0.00           H  
ATOM    348 HG23 ILE A  23     -13.627  -0.128  -4.366  1.00  0.00           H  
ATOM    349 HD11 ILE A  23     -14.771  -3.210  -5.957  1.00  0.00           H  
ATOM    350 HD12 ILE A  23     -14.753  -1.596  -5.245  1.00  0.00           H  
ATOM    351 HD13 ILE A  23     -14.236  -2.986  -4.292  1.00  0.00           H  
HETATM  352  N   NH2 A  24      -9.492  -1.523  -7.569  1.00  0.00           N  
HETATM  353  HN1 NH2 A  24      -8.986  -2.252  -7.151  1.00  0.00           H  
HETATM  354  HN2 NH2 A  24      -9.365  -1.235  -8.496  1.00  0.00           H  
TER     355      NH2 A  24                                                      
ENDMDL                                                                          
CONECT   18  211                                                                
CONECT  125  281                                                                
CONECT  211   18                                                                
CONECT  281  125                                                                
CONECT  335  352                                                                
CONECT  352  335  353  354                                                      
CONECT  353  352                                                                
CONECT  354  352                                                                
MASTER      101    0    1    1    2    0    0    6  181    1    8    2          
END