HEADER    PLANT PROTEIN                           18-JUN-13   2M9O              
TITLE     SOLUTION STRUCTURE OF KALATA B7                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KALATA-B7;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 76-104                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: OLDENLANDIA AFFINIS;                            
SOURCE   3 ORGANISM_TAXID: 60225                                                
KEYWDS    BETA HAIRPIN, PLANT PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.DALY,A.ELLIOTT,D.CRAIK                                              
REVDAT   2   14-JUN-23 2M9O    1       REMARK LINK                              
REVDAT   1   20-NOV-13 2M9O    0                                                
JRNL        AUTH   J.KOEHBACH,M.O'BRIEN,M.MUTTENTHALER,M.MIAZZO,M.AKCAN,        
JRNL        AUTH 2 A.ELLIOTT,N.DALY,P.HARVEY,S.ARROWSMITH,S.GUNASEKERA,T.SMITH, 
JRNL        AUTH 3 S.WRAY,U.GORANSSON,P.DAWSON,D.CRAIK,M.FREISSMUTH,C.GRUBER    
JRNL        TITL   CYCLOTIDES AS TEMPLATES FOR PEPTIDE GPCR LIGAND DESIGN -     
JRNL        TITL 2 DISCOVERY OF THE TARGET RECEPTOR OF THE OXYTOCIC PLANT       
JRNL        TITL 3 PEPTIDE KALATA B7                                            
JRNL        REF    PROC.NATL.ACAD.SCI.USA                     2013              
JRNL        REFN                   ESSN 1091-6490                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CYANA                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M9O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JUN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103384.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PROTEIN, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, CYANA                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   3       47.54    -78.33                                   
REMARK 500  1 TRP A  23      129.10    -35.70                                   
REMARK 500  2 PRO A   3       48.40    -73.54                                   
REMARK 500  2 TRP A  23      124.12    -31.56                                   
REMARK 500  3 PRO A   3       48.43    -73.10                                   
REMARK 500  3 TRP A  23      120.21    -29.18                                   
REMARK 500  4 PRO A   3       49.95    -71.76                                   
REMARK 500  4 TRP A  23      128.68    -35.78                                   
REMARK 500  4 ILE A  25     -159.57   -133.11                                   
REMARK 500  5 PRO A   3       48.98    -76.49                                   
REMARK 500  5 TRP A  23      124.40    -28.92                                   
REMARK 500  6 PRO A   3       49.34    -73.54                                   
REMARK 500  6 TRP A  23      124.36    -26.97                                   
REMARK 500  7 PRO A   3       49.91    -75.99                                   
REMARK 500  7 TRP A  23      124.46    -31.71                                   
REMARK 500  8 VAL A   4       49.71   -102.54                                   
REMARK 500  8 TRP A  23      124.18    -29.44                                   
REMARK 500  9 PRO A   3       49.24    -75.53                                   
REMARK 500  9 VAL A   4       54.57   -103.36                                   
REMARK 500  9 TRP A  23      128.13    -24.69                                   
REMARK 500 10 PRO A   3       49.35    -74.66                                   
REMARK 500 10 VAL A   4       43.03   -103.88                                   
REMARK 500 10 TRP A  23      123.57    -27.39                                   
REMARK 500 11 PRO A   3       47.92    -75.86                                   
REMARK 500 11 VAL A   4       45.63   -104.85                                   
REMARK 500 11 TRP A  23      127.30    -34.44                                   
REMARK 500 11 PRO A  24       30.48    -98.92                                   
REMARK 500 12 TRP A  23      121.33    -27.65                                   
REMARK 500 13 PRO A   3       47.47    -76.41                                   
REMARK 500 13 VAL A   4       48.46   -104.80                                   
REMARK 500 13 TRP A  23      125.22    -33.82                                   
REMARK 500 14 TRP A  23      129.54    -37.22                                   
REMARK 500 15 PRO A   3       43.31    -79.85                                   
REMARK 500 15 VAL A   4       42.88   -104.75                                   
REMARK 500 15 TRP A  23      127.02    -33.69                                   
REMARK 500 15 ILE A  25     -163.68   -116.99                                   
REMARK 500 16 VAL A   4       52.27   -102.89                                   
REMARK 500 16 TRP A  23      125.68    -29.28                                   
REMARK 500 17 VAL A   4       43.64   -103.36                                   
REMARK 500 17 TRP A  23      125.14    -28.43                                   
REMARK 500 18 TRP A  23      121.45    -26.56                                   
REMARK 500 19 TRP A  23      124.46    -26.60                                   
REMARK 500 20 PRO A   3       47.29    -75.40                                   
REMARK 500 20 TRP A  23      128.94    -34.60                                   
REMARK 500 20 ILE A  25     -159.87   -128.67                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19304   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M9L   RELATED DB: PDB                                   
DBREF  2M9O A    1    29  UNP    P58457   KAB7_OLDAF      76    104             
SEQRES   1 A   29  GLY LEU PRO VAL CYS GLY GLU THR CYS THR LEU GLY THR          
SEQRES   2 A   29  CYS TYR THR GLN GLY CYS THR CYS SER TRP PRO ILE CYS          
SEQRES   3 A   29  LYS ARG ASN                                                  
SHEET    1   A 2 CYS A  19  SER A  22  0                                        
SHEET    2   A 2 ILE A  25  ARG A  28 -1  O  ILE A  25   N  SER A  22           
SSBOND   1 CYS A    5    CYS A   19                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   14    CYS A   26                          1555   1555  2.03  
LINK         N   GLY A   1                 C   ASN A  29     1555   1555  1.33  
CISPEP   1 TRP A   23    PRO A   24          1         1.06                     
CISPEP   2 TRP A   23    PRO A   24          2         1.08                     
CISPEP   3 TRP A   23    PRO A   24          3         1.07                     
CISPEP   4 TRP A   23    PRO A   24          4         1.03                     
CISPEP   5 TRP A   23    PRO A   24          5         0.82                     
CISPEP   6 TRP A   23    PRO A   24          6         0.62                     
CISPEP   7 TRP A   23    PRO A   24          7         0.93                     
CISPEP   8 TRP A   23    PRO A   24          8         0.94                     
CISPEP   9 TRP A   23    PRO A   24          9         0.92                     
CISPEP  10 TRP A   23    PRO A   24         10         0.72                     
CISPEP  11 TRP A   23    PRO A   24         11         0.83                     
CISPEP  12 TRP A   23    PRO A   24         12         0.89                     
CISPEP  13 TRP A   23    PRO A   24         13         0.99                     
CISPEP  14 TRP A   23    PRO A   24         14         1.08                     
CISPEP  15 TRP A   23    PRO A   24         15         0.81                     
CISPEP  16 TRP A   23    PRO A   24         16         1.05                     
CISPEP  17 TRP A   23    PRO A   24         17         0.82                     
CISPEP  18 TRP A   23    PRO A   24         18         0.84                     
CISPEP  19 TRP A   23    PRO A   24         19         0.67                     
CISPEP  20 TRP A   23    PRO A   24         20         1.09                     
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   GLY A   1       3.744   6.666   5.363  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.398   7.882   4.644  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.968   7.952   3.236  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.022   9.026   2.642  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.082   5.954   5.456  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.322   7.950   4.581  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.762   8.729   5.207  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.376   6.815   2.691  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.930   6.766   1.344  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.344   5.591   0.569  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.467   4.438   0.981  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.457   6.638   1.395  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.203   7.836   1.986  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.684   7.522   2.124  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       7.004   9.071   1.117  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.304   5.980   3.205  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.668   7.685   0.842  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.702   5.765   1.982  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.815   6.482   0.388  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.811   8.049   2.970  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       9.262   8.410   1.920  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.954   6.746   1.423  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.887   7.183   3.131  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.631   9.000   0.242  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.269   9.954   1.682  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.969   9.135   0.816  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.700   5.864  -0.571  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.094   4.827  -1.413  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.130   4.089  -2.265  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.950   3.911  -3.468  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.140   5.626  -2.296  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.781   6.964  -2.430  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.512   7.214  -1.137  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.537   4.113  -0.825  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.037   5.137  -3.254  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.176   5.698  -1.816  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       3.476   6.956  -3.257  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.025   7.718  -2.584  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.464   7.686  -1.328  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.912   7.826  -0.479  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.218   3.675  -1.634  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.290   2.977  -2.332  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.282   1.479  -2.055  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.331   0.848  -1.938  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.669   3.544  -1.959  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       7.870   4.920  -2.576  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.843   3.606  -0.447  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.306   3.852  -0.673  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.143   3.131  -3.392  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.413   2.878  -2.359  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       7.468   5.673  -1.915  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.358   4.967  -3.526  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.925   5.096  -2.726  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       7.556   4.585  -0.091  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.876   3.418  -0.196  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       7.218   2.856   0.018  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.099   0.915  -1.965  1.00  0.00           N  
ATOM     58  CA  CYS A   5       4.956  -0.516  -1.719  1.00  0.00           C  
ATOM     59  C   CYS A   5       4.924  -1.272  -3.041  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.404  -2.397  -3.140  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.687  -0.804  -0.918  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.491   0.248   0.557  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.306   1.469  -2.076  1.00  0.00           H  
ATOM     64  HA  CYS A   5       5.815  -0.841  -1.151  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.825  -0.650  -1.550  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.709  -1.838  -0.586  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.354  -0.630  -4.057  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.262  -1.242  -5.370  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.129  -2.243  -5.457  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.191  -3.198  -6.227  1.00  0.00           O  
ATOM     71  H   GLY A   6       3.998   0.266  -3.914  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.101  -0.467  -6.105  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.192  -1.745  -5.588  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.085  -2.010  -4.671  1.00  0.00           N  
ATOM     75  CA  GLU A   7       0.922  -2.885  -4.656  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.354  -2.064  -4.674  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.374  -0.917  -4.216  1.00  0.00           O  
ATOM     78  CB  GLU A   7       0.901  -3.768  -3.408  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.119  -4.653  -3.233  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.979  -5.566  -2.034  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.772  -5.048  -0.913  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.062  -6.794  -2.206  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.094  -1.227  -4.089  1.00  0.00           H  
ATOM     84  HA  GLU A   7       0.955  -3.510  -5.535  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.820  -3.135  -2.540  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.028  -4.404  -3.453  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.243  -5.259  -4.119  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       2.989  -4.029  -3.095  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.416  -2.666  -5.174  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.708  -2.017  -5.216  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.589  -2.572  -4.108  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.523  -3.758  -3.794  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.408  -2.202  -6.573  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.404  -3.585  -6.951  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.729  -1.372  -7.654  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.337  -3.589  -5.492  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.555  -0.961  -5.050  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.430  -1.865  -6.470  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.851  -3.703  -7.729  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -3.301  -0.473  -7.828  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -2.673  -1.946  -8.566  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -1.733  -1.108  -7.333  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.404  -1.725  -3.507  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.270  -2.179  -2.429  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.733  -1.996  -2.785  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.545  -1.620  -1.946  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.964  -1.452  -1.119  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.595  -2.315   0.357  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.422  -0.786  -3.794  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.084  -3.233  -2.289  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.897  -1.346  -1.011  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.423  -0.476  -1.147  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.083  -2.288  -4.025  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.466  -2.176  -4.442  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.258  -3.327  -3.830  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.454  -3.217  -3.580  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.617  -2.154  -5.979  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -9.976  -1.871  -6.334  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.187  -3.474  -6.605  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.405  -2.605  -4.660  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.852  -1.244  -4.047  1.00  0.00           H  
ATOM    122  HB  THR A  10      -7.987  -1.368  -6.366  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.570  -2.404  -5.791  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.997  -3.872  -7.199  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -7.933  -4.177  -5.825  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -7.325  -3.310  -7.236  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.551  -4.425  -3.578  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -9.137  -5.610  -2.970  1.00  0.00           C  
ATOM    129  C   LEU A  11      -9.213  -5.454  -1.452  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.970  -6.157  -0.787  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.335  -6.872  -3.331  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -6.940  -6.994  -2.698  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -6.433  -8.422  -2.811  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -5.952  -6.040  -3.356  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.597  -4.428  -3.792  1.00  0.00           H  
ATOM    136  HA  LEU A  11     -10.140  -5.713  -3.357  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -8.914  -7.733  -3.031  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.219  -6.900  -4.404  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.003  -6.742  -1.648  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -5.824  -8.519  -3.697  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -7.274  -9.098  -2.876  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -5.843  -8.666  -1.941  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -5.095  -5.910  -2.713  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -6.428  -5.085  -3.520  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -5.633  -6.451  -4.303  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.412  -4.537  -0.908  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -8.400  -4.325   0.525  1.00  0.00           C  
ATOM    148  C   GLY A  12      -7.367  -5.188   1.222  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.639  -5.788   2.261  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.820  -4.005  -1.483  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -8.180  -3.285   0.724  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -9.374  -4.559   0.921  1.00  0.00           H  
ATOM    153  N   THR A  13      -6.174  -5.247   0.646  1.00  0.00           N  
ATOM    154  CA  THR A  13      -5.079  -6.029   1.201  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.740  -5.484   0.703  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.662  -4.914  -0.385  1.00  0.00           O  
ATOM    157  CB  THR A  13      -5.176  -7.520   0.810  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -6.543  -7.951   0.805  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -4.386  -8.390   1.779  1.00  0.00           C  
ATOM    160  H   THR A  13      -6.022  -4.742  -0.176  1.00  0.00           H  
ATOM    161  HA  THR A  13      -5.117  -5.950   2.278  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.758  -7.642  -0.175  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -7.072  -7.345   1.341  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -3.830  -7.760   2.458  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -3.700  -9.014   1.224  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -5.066  -9.013   2.341  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.702  -5.688   1.497  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -1.353  -5.258   1.170  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.385  -6.282   1.738  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.466  -6.630   2.917  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.040  -3.872   1.757  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -2.106  -2.518   1.152  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.839  -6.172   2.330  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -1.254  -5.230   0.094  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.150  -3.915   2.829  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -0.018  -3.616   1.518  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.500  -6.779   0.901  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.469  -7.783   1.318  1.00  0.00           C  
ATOM    179  C   TYR A  15       2.755  -7.131   1.804  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.554  -7.756   2.504  1.00  0.00           O  
ATOM    181  CB  TYR A  15       1.779  -8.754   0.173  1.00  0.00           C  
ATOM    182  CG  TYR A  15       0.585  -9.552  -0.316  1.00  0.00           C  
ATOM    183  CD1 TYR A  15      -0.499  -8.929  -0.923  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       0.546 -10.933  -0.166  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.586  -9.657  -1.367  1.00  0.00           C  
ATOM    186  CE2 TYR A  15      -0.538 -11.667  -0.608  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -1.600 -11.025  -1.207  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -2.680 -11.754  -1.648  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.499  -6.471  -0.031  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.033  -8.338   2.136  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.164  -8.195  -0.666  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       2.532  -9.455   0.503  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.486  -7.856  -1.047  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       1.379 -11.433   0.304  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -2.418  -9.153  -1.836  1.00  0.00           H  
ATOM    196  HE2 TYR A  15      -0.550 -12.740  -0.483  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -3.166 -11.242  -2.300  1.00  0.00           H  
ATOM    198  N   THR A  16       2.962  -5.878   1.418  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.157  -5.159   1.804  1.00  0.00           C  
ATOM    200  C   THR A  16       4.177  -4.834   3.298  1.00  0.00           C  
ATOM    201  O   THR A  16       3.137  -4.775   3.959  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.325  -3.888   0.982  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.038  -3.386   0.592  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.174  -4.153  -0.253  1.00  0.00           C  
ATOM    205  H   THR A  16       2.294  -5.426   0.850  1.00  0.00           H  
ATOM    206  HA  THR A  16       4.998  -5.795   1.585  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.833  -3.157   1.600  1.00  0.00           H  
ATOM    208  HG1 THR A  16       2.625  -4.007  -0.039  1.00  0.00           H  
ATOM    209 HG21 THR A  16       6.212  -4.227   0.033  1.00  0.00           H  
ATOM    210 HG22 THR A  16       5.050  -3.342  -0.956  1.00  0.00           H  
ATOM    211 HG23 THR A  16       4.860  -5.078  -0.712  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.378  -4.651   3.825  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.569  -4.370   5.245  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.353  -2.899   5.579  1.00  0.00           C  
ATOM    215  O   GLN A  17       5.869  -2.009   4.902  1.00  0.00           O  
ATOM    216  CB  GLN A  17       6.967  -4.799   5.685  1.00  0.00           C  
ATOM    217  CG  GLN A  17       7.225  -4.621   7.172  1.00  0.00           C  
ATOM    218  CD  GLN A  17       8.633  -5.013   7.572  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       9.060  -6.143   7.357  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       9.364  -4.079   8.159  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.157  -4.719   3.240  1.00  0.00           H  
ATOM    222  HA  GLN A  17       4.844  -4.953   5.790  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.099  -5.842   5.444  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       7.697  -4.218   5.143  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       7.070  -3.584   7.430  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       6.527  -5.235   7.722  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       8.963  -3.199   8.303  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      10.277  -4.311   8.428  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.597  -2.670   6.648  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.307  -1.320   7.111  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.431  -0.546   6.149  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.241   0.662   6.298  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.236  -3.436   7.138  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       3.807  -1.379   8.067  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.239  -0.788   7.238  1.00  0.00           H  
ATOM    236  N   CYS A  19       2.903  -1.245   5.162  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.052  -0.642   4.160  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.597  -0.654   4.605  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.093  -1.654   5.114  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.260  -1.364   2.832  1.00  0.00           C  
ATOM    241  SG  CYS A  19       3.892  -1.006   2.100  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.099  -2.202   5.102  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.364   0.386   4.046  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       2.198  -2.428   2.999  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.503  -1.073   2.124  1.00  0.00           H  
ATOM    246  N   THR A  20      -0.063   0.479   4.429  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.449   0.633   4.821  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.331   0.761   3.597  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.935   1.386   2.605  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.641   1.869   5.727  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -1.032   3.025   5.128  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -1.040   1.631   7.104  1.00  0.00           C  
ATOM    253  H   THR A  20       0.404   1.242   4.023  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.741  -0.247   5.377  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.701   2.050   5.841  1.00  0.00           H  
ATOM    256  HG1 THR A  20      -0.098   2.837   4.956  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -1.817   1.689   7.851  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -0.290   2.383   7.304  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -0.584   0.653   7.133  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.516   0.171   3.660  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.441   0.226   2.546  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.823   1.668   2.256  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.404   2.356   3.095  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.694  -0.597   2.833  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.697  -0.932   1.352  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.770  -0.312   4.473  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.942  -0.182   1.680  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -5.405  -1.547   3.258  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -6.315  -0.064   3.539  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.477   2.115   1.069  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.760   3.464   0.633  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.274   3.404  -0.794  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.547   3.735  -1.730  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.487   4.311   0.719  1.00  0.00           C  
ATOM    275  OG  SER A  22      -2.811   4.073   1.948  1.00  0.00           O  
ATOM    276  H   SER A  22      -4.007   1.510   0.450  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.521   3.882   1.274  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -2.830   4.055  -0.098  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -3.747   5.357   0.660  1.00  0.00           H  
ATOM    280  HG  SER A  22      -2.871   3.130   2.159  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.510   2.916  -0.936  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.156   2.730  -2.236  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.781   3.826  -3.230  1.00  0.00           C  
ATOM    284  O   TRP A  23      -6.861   5.017  -2.929  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.678   2.680  -2.072  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.397   2.238  -3.316  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.395   0.986  -3.864  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.204   3.050  -4.175  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.159   0.969  -5.006  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.668   2.224  -5.217  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.585   4.395  -4.164  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.490   2.698  -6.235  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.402   4.864  -5.175  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.847   4.019  -6.198  1.00  0.00           C  
ATOM    295  H   TRP A  23      -6.994   2.637  -0.132  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.823   1.783  -2.631  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -8.926   1.989  -1.281  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.038   3.665  -1.811  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.866   0.140  -3.450  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.317   0.183  -5.576  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.250   5.062  -3.384  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.844   2.059  -7.030  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.705   5.901  -5.182  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.483   4.429  -6.967  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.347   3.417  -4.429  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.248   2.016  -4.806  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.842   1.421  -4.649  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.484   0.497  -5.375  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.638   2.069  -6.283  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.252   3.444  -6.757  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -5.941   4.282  -5.536  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.958   1.408  -4.268  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -6.103   1.303  -6.824  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.701   1.906  -6.380  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.380   3.378  -7.389  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -7.074   3.881  -7.306  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.885   4.501  -5.485  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.518   5.195  -5.545  1.00  0.00           H  
ATOM    319  N   ILE A  25      -4.045   1.930  -3.713  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.687   1.412  -3.515  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.378   1.152  -2.042  1.00  0.00           C  
ATOM    322  O   ILE A  25      -3.268   1.154  -1.195  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.624   2.392  -4.069  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.603   3.685  -3.238  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -1.881   2.690  -5.543  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.771   4.793  -3.848  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.368   2.669  -3.144  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.602   0.484  -4.056  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.658   1.913  -3.994  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.611   4.051  -3.125  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -1.191   3.465  -2.257  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -2.824   2.255  -5.838  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -1.086   2.267  -6.139  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -1.914   3.759  -5.693  1.00  0.00           H  
ATOM    335 HD11 ILE A  25      -1.257   5.743  -3.680  1.00  0.00           H  
ATOM    336 HD12 ILE A  25      -0.670   4.625  -4.910  1.00  0.00           H  
ATOM    337 HD13 ILE A  25       0.207   4.804  -3.390  1.00  0.00           H  
ATOM    338  N   CYS A  26      -1.102   0.951  -1.751  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.641   0.716  -0.393  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.431   1.747  -0.053  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.292   2.051  -0.881  1.00  0.00           O  
ATOM    342  CB  CYS A  26      -0.093  -0.706  -0.244  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -1.300  -2.014  -0.645  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.444   0.977  -2.475  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.479   0.850   0.275  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.754  -0.829  -0.903  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.228  -0.856   0.777  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.359   2.308   1.146  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.308   3.331   1.569  1.00  0.00           C  
ATOM    350  C   LYS A  27       1.972   2.963   2.895  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.299   2.755   3.903  1.00  0.00           O  
ATOM    352  CB  LYS A  27       0.579   4.680   1.667  1.00  0.00           C  
ATOM    353  CG  LYS A  27       1.059   5.587   2.793  1.00  0.00           C  
ATOM    354  CD  LYS A  27       0.287   6.900   2.837  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -1.224   6.686   2.788  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -1.706   5.733   3.829  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.367   2.043   1.754  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.075   3.406   0.812  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       0.710   5.210   0.735  1.00  0.00           H  
ATOM    360  HB3 LYS A  27      -0.475   4.492   1.814  1.00  0.00           H  
ATOM    361  HG2 LYS A  27       0.928   5.074   3.733  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       2.107   5.801   2.643  1.00  0.00           H  
ATOM    363  HD2 LYS A  27       0.533   7.418   3.752  1.00  0.00           H  
ATOM    364  HD3 LYS A  27       0.581   7.505   1.992  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -1.711   7.638   2.937  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -1.485   6.302   1.813  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -0.901   5.286   4.312  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -2.285   4.987   3.382  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -2.286   6.231   4.531  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.295   2.908   2.885  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.071   2.589   4.075  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.713   3.846   4.637  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.286   4.629   3.887  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.158   1.559   3.762  1.00  0.00           C  
ATOM    375  CG  ARG A  28       5.995   1.898   2.538  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.295   1.116   2.521  1.00  0.00           C  
ATOM    377  NE  ARG A  28       8.182   1.528   3.609  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       9.380   1.000   3.841  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       9.846   0.027   3.064  1.00  0.00           N  
ATOM    380  NH2 ARG A  28      10.113   1.452   4.854  1.00  0.00           N  
ATOM    381  H   ARG A  28       3.773   3.104   2.046  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.398   2.180   4.814  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.820   1.482   4.612  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       4.690   0.600   3.595  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       5.431   1.659   1.649  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.221   2.955   2.550  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       7.070   0.065   2.629  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       7.793   1.284   1.578  1.00  0.00           H  
ATOM    389  HE  ARG A  28       7.859   2.253   4.202  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       9.293  -0.312   2.300  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      10.747  -0.372   3.236  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       9.759   2.188   5.438  1.00  0.00           H  
ATOM    393 HH22 ARG A  28      11.017   1.063   5.038  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.605   4.024   5.953  1.00  0.00           N  
ATOM    395  CA  ASN A  29       5.165   5.186   6.667  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.942   6.507   5.917  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.823   7.364   5.865  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.661   5.001   7.011  1.00  0.00           C  
ATOM    399  CG  ASN A  29       7.566   4.747   5.811  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       7.716   3.611   5.354  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       8.170   5.804   5.291  1.00  0.00           N  
ATOM    402  H   ASN A  29       4.129   3.342   6.473  1.00  0.00           H  
ATOM    403  HA  ASN A  29       4.622   5.256   7.599  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       7.015   5.891   7.507  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       6.759   4.164   7.688  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       8.002   6.681   5.701  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       8.752   5.671   4.516  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.280   6.790   4.944  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.671   7.806   4.106  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.357   7.950   2.757  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.254   8.990   2.114  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.839   5.927   5.058  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.636   7.546   3.943  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.714   8.754   4.620  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.044   6.899   2.322  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.740   6.914   1.043  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.391   5.666   0.241  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.525   4.544   0.733  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.256   6.982   1.258  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.767   8.241   1.963  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.254   8.120   2.254  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.491   9.476   1.119  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.086   6.089   2.875  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.419   7.787   0.495  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.552   6.124   1.843  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.737   6.919   0.293  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.249   8.354   2.905  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.703   9.102   2.245  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.719   7.504   1.500  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.395   7.668   3.226  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.960  10.335   1.574  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.424   9.638   1.056  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.891   9.331   0.127  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.924   5.843  -1.003  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.535   4.738  -1.890  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.737   3.972  -2.445  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.822   3.719  -3.646  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.780   5.435  -3.034  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.601   6.854  -2.603  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.722   7.143  -1.652  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.874   4.047  -1.389  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       3.363   5.371  -3.940  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.827   4.948  -3.182  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.660   7.508  -3.460  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.649   6.970  -2.107  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.607   7.451  -2.188  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.429   7.892  -0.932  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.661   3.602  -1.573  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.852   2.875  -1.990  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.767   1.396  -1.635  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.756   0.767  -1.259  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.130   3.473  -1.381  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.485   4.786  -2.062  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.979   3.675   0.119  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.540   3.829  -0.625  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.924   2.962  -3.065  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.930   2.773  -1.550  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.315   5.245  -1.548  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.633   5.448  -2.033  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.758   4.596  -3.090  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       7.923   2.713   0.609  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       7.075   4.233   0.318  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.831   4.222   0.496  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.582   0.847  -1.782  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.352  -0.565  -1.509  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.216  -1.318  -2.825  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.626  -2.469  -2.941  1.00  0.00           O  
ATOM     61  CB  CYS A   5       4.102  -0.761  -0.653  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.047   0.311   0.821  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.848   1.402  -2.098  1.00  0.00           H  
ATOM     64  HA  CYS A   5       6.212  -0.945  -0.977  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.225  -0.550  -1.248  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       4.066  -1.792  -0.312  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.648  -0.637  -3.815  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.468  -1.224  -5.129  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.319  -2.211  -5.184  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.350  -3.160  -5.964  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.361   0.283  -3.655  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.281  -0.432  -5.840  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.378  -1.733  -5.409  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.293  -1.980  -4.374  1.00  0.00           N  
ATOM     75  CA  GLU A   7       1.130  -2.858  -4.358  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.154  -2.055  -4.367  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.243  -0.992  -3.744  1.00  0.00           O  
ATOM     78  CB  GLU A   7       1.100  -3.751  -3.115  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.416  -4.425  -2.778  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.288  -5.342  -1.581  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.834  -4.872  -0.512  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.645  -6.527  -1.696  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.311  -1.203  -3.783  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.166  -3.480  -5.239  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.797  -3.153  -2.268  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.361  -4.524  -3.270  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.739  -5.007  -3.629  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       3.151  -3.667  -2.557  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.160  -2.597  -5.023  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.465  -1.983  -5.057  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.321  -2.665  -4.006  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.152  -3.856  -3.751  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.137  -2.102  -6.436  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.053  -3.452  -6.912  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.493  -1.161  -7.442  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.033  -3.468  -5.453  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.357  -0.936  -4.807  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.178  -1.829  -6.326  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.764  -3.452  -7.828  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -1.419  -1.205  -7.340  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -2.831  -0.151  -7.258  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -2.772  -1.456  -8.443  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.212  -1.937  -3.370  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.021  -2.553  -2.333  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.510  -2.323  -2.556  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.270  -2.142  -1.612  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.583  -2.056  -0.950  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.217  -0.415  -0.473  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.312  -0.983  -3.584  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.838  -3.615  -2.381  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.910  -2.762  -0.205  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -3.503  -2.005  -0.929  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.937  -2.380  -3.811  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.349  -2.213  -4.127  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.155  -3.366  -3.527  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.345  -3.233  -3.255  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.598  -2.108  -5.648  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -9.973  -1.796  -5.902  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.224  -3.394  -6.372  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.298  -2.561  -4.531  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.679  -1.289  -3.668  1.00  0.00           H  
ATOM    122  HB  THR A  10      -7.984  -1.310  -6.032  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.537  -2.337  -5.333  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -7.150  -3.466  -6.446  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -8.653  -3.386  -7.363  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -8.606  -4.241  -5.822  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.475  -4.489  -3.310  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -9.093  -5.673  -2.717  1.00  0.00           C  
ATOM    129  C   LEU A  11      -9.171  -5.522  -1.198  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.895  -6.254  -0.529  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.306  -6.949  -3.057  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.286  -7.370  -4.533  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -9.665  -7.229  -5.161  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -7.246  -6.580  -5.314  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.525  -4.515  -3.542  1.00  0.00           H  
ATOM    136  HA  LEU A  11     -10.094  -5.758  -3.112  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -7.285  -6.805  -2.738  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.728  -7.762  -2.484  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -8.011  -8.413  -4.587  1.00  0.00           H  
ATOM    140 HD11 LEU A  11     -10.293  -8.045  -4.834  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -9.575  -7.252  -6.237  1.00  0.00           H  
ATOM    142 HD13 LEU A  11     -10.105  -6.291  -4.856  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -7.169  -6.976  -6.315  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -6.289  -6.659  -4.821  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -7.543  -5.542  -5.359  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.409  -4.573  -0.665  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -8.388  -4.341   0.766  1.00  0.00           C  
ATOM    148  C   GLY A  12      -7.359  -5.206   1.468  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.645  -5.823   2.494  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.851  -4.024  -1.253  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -8.157  -3.303   0.951  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -9.361  -4.561   1.169  1.00  0.00           H  
ATOM    153  N   THR A  13      -6.158  -5.256   0.910  1.00  0.00           N  
ATOM    154  CA  THR A  13      -5.075  -6.051   1.475  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.724  -5.474   1.054  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.621  -4.831   0.012  1.00  0.00           O  
ATOM    157  CB  THR A  13      -5.149  -7.524   1.019  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -6.513  -7.954   0.939  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -4.396  -8.432   1.980  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.995  -4.747   0.093  1.00  0.00           H  
ATOM    161  HA  THR A  13      -5.155  -6.018   2.553  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.691  -7.603   0.046  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -7.059  -7.400   1.513  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -3.485  -7.946   2.297  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -4.155  -9.361   1.485  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -5.015  -8.634   2.843  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.703  -5.728   1.860  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -1.351  -5.265   1.593  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.376  -6.301   2.119  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.504  -6.763   3.253  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.080  -3.913   2.266  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -2.092  -2.535   1.634  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.854  -6.265   2.656  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -1.229  -5.169   0.525  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.275  -4.001   3.323  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -0.042  -3.652   2.120  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.569  -6.681   1.288  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.557  -7.683   1.655  1.00  0.00           C  
ATOM    179  C   TYR A  15       2.848  -7.037   2.143  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.616  -7.654   2.884  1.00  0.00           O  
ATOM    181  CB  TYR A  15       1.857  -8.613   0.473  1.00  0.00           C  
ATOM    182  CG  TYR A  15       0.700  -9.504   0.066  1.00  0.00           C  
ATOM    183  CD1 TYR A  15      -0.512  -8.968  -0.359  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       0.827 -10.887   0.098  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.561  -9.784  -0.735  1.00  0.00           C  
ATOM    186  CE2 TYR A  15      -0.217 -11.709  -0.279  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -1.409 -11.153  -0.693  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -2.450 -11.969  -1.069  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.600  -6.284   0.391  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.142  -8.272   2.460  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.126  -8.014  -0.384  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       2.690  -9.250   0.732  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.628  -7.895  -0.391  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       1.761 -11.320   0.424  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -2.494  -9.348  -1.060  1.00  0.00           H  
ATOM    196  HE2 TYR A  15      -0.098 -12.782  -0.247  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.730 -11.742  -1.959  1.00  0.00           H  
ATOM    198  N   THR A  16       3.100  -5.807   1.715  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.309  -5.114   2.106  1.00  0.00           C  
ATOM    200  C   THR A  16       4.293  -4.701   3.578  1.00  0.00           C  
ATOM    201  O   THR A  16       3.237  -4.511   4.184  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.578  -3.905   1.218  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.343  -3.287   0.842  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.355  -4.310  -0.026  1.00  0.00           C  
ATOM    205  H   THR A  16       2.459  -5.357   1.112  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.126  -5.799   1.959  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.178  -3.207   1.788  1.00  0.00           H  
ATOM    208  HG1 THR A  16       2.821  -3.907   0.297  1.00  0.00           H  
ATOM    209 HG21 THR A  16       6.393  -4.461   0.232  1.00  0.00           H  
ATOM    210 HG22 THR A  16       5.279  -3.527  -0.767  1.00  0.00           H  
ATOM    211 HG23 THR A  16       4.946  -5.225  -0.425  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.485  -4.595   4.144  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.655  -4.245   5.554  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.454  -2.756   5.816  1.00  0.00           C  
ATOM    215  O   GLN A  17       5.946  -1.907   5.071  1.00  0.00           O  
ATOM    216  CB  GLN A  17       7.041  -4.680   6.039  1.00  0.00           C  
ATOM    217  CG  GLN A  17       8.189  -4.008   5.302  1.00  0.00           C  
ATOM    218  CD  GLN A  17       9.543  -4.533   5.730  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       9.872  -5.692   5.496  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      10.334  -3.685   6.366  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.275  -4.771   3.599  1.00  0.00           H  
ATOM    222  HA  GLN A  17       4.911  -4.792   6.113  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.130  -4.444   7.089  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       7.134  -5.747   5.910  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       8.072  -4.184   4.243  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       8.154  -2.946   5.495  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      10.008  -2.776   6.524  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      11.215  -4.004   6.654  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.728  -2.460   6.896  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.455  -1.083   7.290  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.616  -0.335   6.275  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.460   0.883   6.355  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.375  -3.192   7.440  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       3.933  -1.089   8.235  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.394  -0.565   7.415  1.00  0.00           H  
ATOM    236  N   CYS A  19       3.083  -1.068   5.317  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.270  -0.490   4.272  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.799  -0.503   4.659  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.272  -1.510   5.128  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.539  -1.239   2.972  1.00  0.00           C  
ATOM    241  SG  CYS A  19       4.244  -0.983   2.370  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.249  -2.033   5.310  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.581   0.538   4.149  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       2.403  -2.296   3.142  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.859  -0.914   2.203  1.00  0.00           H  
ATOM    246  N   THR A  20       0.153   0.635   4.474  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.246   0.789   4.814  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.091   0.874   3.559  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.686   1.500   2.577  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.479   2.050   5.672  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -0.837   3.189   5.069  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -0.946   1.850   7.082  1.00  0.00           C  
ATOM    253  H   THR A  20       0.638   1.401   4.100  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.551  -0.076   5.387  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.542   2.233   5.727  1.00  0.00           H  
ATOM    256  HG1 THR A  20       0.076   2.959   4.848  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -0.039   1.266   7.046  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -1.685   1.333   7.677  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -0.737   2.812   7.527  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.255   0.249   3.590  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.140   0.271   2.445  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.787   1.637   2.300  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.506   2.106   3.182  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.218  -0.806   2.551  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.382  -0.821   1.145  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.524  -0.231   4.399  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.541   0.080   1.566  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -4.745  -1.777   2.596  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -5.790  -0.646   3.452  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.527   2.257   1.176  1.00  0.00           N  
ATOM    271  CA  SER A  22      -5.070   3.551   0.851  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.509   3.508  -0.596  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.742   3.856  -1.494  1.00  0.00           O  
ATOM    274  CB  SER A  22      -4.028   4.635   1.101  1.00  0.00           C  
ATOM    275  OG  SER A  22      -3.637   4.620   2.467  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.948   1.815   0.514  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.933   3.723   1.480  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -3.161   4.453   0.484  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -4.447   5.601   0.865  1.00  0.00           H  
ATOM    280  HG  SER A  22      -4.116   3.910   2.917  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.726   2.999  -0.791  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.319   2.802  -2.109  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.857   3.841  -3.125  1.00  0.00           C  
ATOM    284  O   TRP A  23      -6.976   5.048  -2.912  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.847   2.821  -2.017  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.514   2.281  -3.246  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.501   0.987  -3.680  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.270   3.020  -4.212  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.212   0.874  -4.848  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.695   2.108  -5.196  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.635   4.365  -4.339  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.463   2.495  -6.289  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.397   4.747  -5.426  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.806   3.816  -6.388  1.00  0.00           C  
ATOM    295  H   TRP A  23      -7.230   2.699  -0.007  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -7.012   1.829  -2.458  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -9.158   2.220  -1.175  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.180   3.838  -1.872  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -9.003   0.178  -3.166  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.352   0.040  -5.355  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.328   5.096  -3.607  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.785   1.788  -7.039  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.688   5.781  -5.540  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.401   4.161  -7.222  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.302   3.358  -4.240  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.155   1.939  -4.509  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.724   1.404  -4.333  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.340   0.460  -5.023  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.541   1.901  -5.987  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.108   3.237  -6.543  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -5.796   4.138  -5.364  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.848   1.343  -3.938  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -6.027   1.084  -6.474  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.608   1.767  -6.079  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.226   3.108  -7.152  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -6.907   3.660  -7.133  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.731   4.299  -5.278  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.319   5.077  -5.453  1.00  0.00           H  
ATOM    319  N   ILE A  25      -3.925   1.986  -3.435  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.542   1.518  -3.258  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.127   1.401  -1.792  1.00  0.00           C  
ATOM    322  O   ILE A  25      -2.720   2.012  -0.907  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.524   2.460  -3.948  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.408   3.780  -3.170  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -1.910   2.712  -5.401  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.554   4.825  -3.857  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.257   2.746  -2.897  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.460   0.546  -3.720  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.562   1.969  -3.945  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.392   4.197  -3.030  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -0.965   3.577  -2.199  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -2.871   2.263  -5.601  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -1.166   2.278  -6.052  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -1.966   3.777  -5.578  1.00  0.00           H  
ATOM    335 HD11 ILE A  25      -0.691   5.779  -3.369  1.00  0.00           H  
ATOM    336 HD12 ILE A  25      -0.848   4.906  -4.893  1.00  0.00           H  
ATOM    337 HD13 ILE A  25       0.485   4.537  -3.799  1.00  0.00           H  
ATOM    338  N   CYS A  26      -1.072   0.634  -1.560  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.525   0.461  -0.224  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.649   1.420  -0.039  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.523   1.512  -0.905  1.00  0.00           O  
ATOM    342  CB  CYS A  26      -0.061  -0.982  -0.012  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -1.372  -2.226  -0.241  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.626   0.193  -2.318  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.296   0.701   0.491  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.728  -1.207  -0.713  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.318  -1.085   0.995  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.668   2.144   1.072  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.740   3.098   1.334  1.00  0.00           C  
ATOM    350  C   LYS A  27       2.289   2.953   2.748  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.535   2.839   3.714  1.00  0.00           O  
ATOM    352  CB  LYS A  27       1.259   4.533   1.110  1.00  0.00           C  
ATOM    353  CG  LYS A  27       0.007   4.897   1.885  1.00  0.00           C  
ATOM    354  CD  LYS A  27      -0.040   6.385   2.178  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -1.365   6.792   2.793  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -1.773   5.892   3.907  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.062   2.041   1.725  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.540   2.894   0.640  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       2.045   5.212   1.403  1.00  0.00           H  
ATOM    360  HB3 LYS A  27       1.054   4.669   0.057  1.00  0.00           H  
ATOM    361  HG2 LYS A  27      -0.860   4.626   1.302  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       0.001   4.353   2.819  1.00  0.00           H  
ATOM    363  HD2 LYS A  27       0.755   6.631   2.865  1.00  0.00           H  
ATOM    364  HD3 LYS A  27       0.101   6.927   1.254  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -1.274   7.797   3.171  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -2.123   6.765   2.025  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -2.564   5.285   3.596  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -2.082   6.449   4.727  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -0.979   5.283   4.192  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.607   2.982   2.856  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.283   2.871   4.140  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.779   4.234   4.575  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.343   4.974   3.772  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.458   1.893   4.060  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.534   2.310   3.069  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.649   1.282   2.967  1.00  0.00           C  
ATOM    377  NE  ARG A  28       7.172   0.013   2.424  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       7.969  -0.969   2.008  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       9.291  -0.826   2.051  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       7.439  -2.094   1.542  1.00  0.00           N  
ATOM    381  H   ARG A  28       4.144   3.101   2.044  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.569   2.510   4.865  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.911   1.815   5.037  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       5.083   0.927   3.772  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       6.083   2.430   2.096  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.955   3.252   3.389  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       8.422   1.671   2.322  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       8.056   1.113   3.953  1.00  0.00           H  
ATOM    389  HE  ARG A  28       6.195  -0.115   2.375  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       9.691   0.024   2.398  1.00  0.00           H  
ATOM    391 HH12 ARG A  28       9.890  -1.562   1.731  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       6.442  -2.201   1.507  1.00  0.00           H  
ATOM    393 HH22 ARG A  28       8.028  -2.835   1.218  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.553   4.558   5.838  1.00  0.00           N  
ATOM    395  CA  ASN A  29       4.966   5.848   6.405  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.438   7.006   5.559  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.062   8.061   5.468  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.495   5.934   6.514  1.00  0.00           C  
ATOM    399  CG  ASN A  29       7.070   4.943   7.509  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       6.921   3.731   7.359  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       7.738   5.452   8.533  1.00  0.00           N  
ATOM    402  H   ASN A  29       4.094   3.910   6.413  1.00  0.00           H  
ATOM    403  HA  ASN A  29       4.540   5.921   7.394  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       6.929   5.733   5.547  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       6.770   6.930   6.827  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       7.824   6.426   8.593  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       8.118   4.833   9.190  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.191   6.504   5.282  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.527   7.577   4.563  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.074   7.802   3.161  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.752   8.803   2.526  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.741   5.645   5.392  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.475   7.344   4.488  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.638   8.491   5.128  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.885   6.874   2.670  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.456   6.993   1.334  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.096   5.775   0.494  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.415   4.645   0.859  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.979   7.133   1.416  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.485   8.363   2.173  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.000   8.321   2.299  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.045   9.639   1.471  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.104   6.087   3.213  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.043   7.876   0.871  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.374   6.252   1.901  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.369   7.173   0.410  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.066   8.364   3.168  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.385   7.484   1.737  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.272   8.212   3.338  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.419   9.239   1.912  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.111   9.465   0.958  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.799   9.936   0.757  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.913  10.424   2.202  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.419   5.986  -0.644  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.004   4.898  -1.542  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.172   4.294  -2.326  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.097   4.120  -3.540  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.019   5.587  -2.487  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.454   7.011  -2.516  1.00  0.00           C  
ATOM     33  CD  PRO A   3       2.997   7.307  -1.145  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.496   4.115  -0.999  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.078   5.134  -3.465  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.015   5.490  -2.099  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       3.226   7.142  -3.261  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.611   7.648  -2.732  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.839   7.981  -1.211  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.226   7.727  -0.518  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.250   3.974  -1.626  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.426   3.395  -2.259  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.534   1.900  -1.987  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.623   1.361  -1.795  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.720   4.086  -1.797  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       7.837   5.471  -2.412  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.787   4.169  -0.278  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.254   4.133  -0.656  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.330   3.544  -3.324  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.547   3.489  -2.140  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       6.958   5.679  -3.004  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       8.713   5.513  -3.042  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.924   6.208  -1.627  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       7.750   3.173   0.139  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       6.948   4.743   0.088  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.708   4.649   0.016  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.397   1.236  -1.986  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.355  -0.201  -1.761  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.338  -0.920  -3.101  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.887  -2.008  -3.245  1.00  0.00           O  
ATOM     61  CB  CYS A   5       4.130  -0.584  -0.931  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.908   0.443   0.558  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.570   1.720  -2.154  1.00  0.00           H  
ATOM     64  HA  CYS A   5       6.250  -0.480  -1.225  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.243  -0.482  -1.538  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       4.230  -1.617  -0.609  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.710  -0.284  -4.084  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.634  -0.854  -5.414  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.366  -1.650  -5.640  1.00  0.00           C  
ATOM     70  O   GLY A   6       2.966  -1.875  -6.781  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.302   0.587  -3.907  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.677  -0.055  -6.139  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.484  -1.504  -5.562  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.739  -2.085  -4.559  1.00  0.00           N  
ATOM     75  CA  GLU A   7       1.519  -2.876  -4.665  1.00  0.00           C  
ATOM     76  C   GLU A   7       0.285  -1.998  -4.704  1.00  0.00           C  
ATOM     77  O   GLU A   7       0.164  -1.022  -3.955  1.00  0.00           O  
ATOM     78  CB  GLU A   7       1.372  -3.838  -3.491  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.668  -4.499  -3.063  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.475  -5.399  -1.866  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       2.071  -4.890  -0.796  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.719  -6.610  -1.985  1.00  0.00           O  
ATOM     83  H   GLU A   7       3.107  -1.883  -3.676  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.572  -3.446  -5.578  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.962  -3.299  -2.650  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.678  -4.615  -3.773  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       3.045  -5.090  -3.884  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       3.385  -3.732  -2.810  1.00  0.00           H  
ATOM     89  N   THR A   8      -0.648  -2.393  -5.544  1.00  0.00           N  
ATOM     90  CA  THR A   8      -1.912  -1.711  -5.666  1.00  0.00           C  
ATOM     91  C   THR A   8      -2.937  -2.458  -4.829  1.00  0.00           C  
ATOM     92  O   THR A   8      -2.841  -3.674  -4.666  1.00  0.00           O  
ATOM     93  CB  THR A   8      -2.377  -1.633  -7.129  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -2.177  -2.898  -7.775  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -1.625  -0.546  -7.882  1.00  0.00           C  
ATOM     96  H   THR A   8      -0.497  -3.204  -6.070  1.00  0.00           H  
ATOM     97  HA  THR A   8      -1.797  -0.707  -5.280  1.00  0.00           H  
ATOM     98  HB  THR A   8      -3.432  -1.392  -7.138  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -1.799  -2.755  -8.646  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -0.566  -0.649  -7.698  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -1.957   0.424  -7.541  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -1.818  -0.641  -8.940  1.00  0.00           H  
ATOM    103  N   CYS A   9      -3.899  -1.752  -4.274  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.887  -2.405  -3.444  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.255  -1.763  -3.608  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.417  -0.551  -3.492  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.436  -2.373  -1.975  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.610  -0.751  -1.160  1.00  0.00           S  
ATOM    109  H   CYS A   9      -3.935  -0.782  -4.411  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.958  -3.435  -3.760  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -5.010  -3.088  -1.412  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -3.392  -2.649  -1.929  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.238  -2.600  -3.885  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.603  -2.147  -4.060  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.494  -2.844  -3.043  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.468  -2.275  -2.559  1.00  0.00           O  
ATOM    117  CB  THR A  10      -9.118  -2.397  -5.498  1.00  0.00           C  
ATOM    118  OG1 THR A  10     -10.459  -1.909  -5.638  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -9.070  -3.876  -5.862  1.00  0.00           C  
ATOM    120  H   THR A  10      -7.039  -3.552  -3.970  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.626  -1.082  -3.871  1.00  0.00           H  
ATOM    122  HB  THR A  10      -8.480  -1.857  -6.183  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.901  -1.927  -4.780  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.063  -4.143  -6.150  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -9.741  -4.066  -6.686  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -9.369  -4.467  -5.010  1.00  0.00           H  
ATOM    127  N   LEU A  11      -9.132  -4.081  -2.718  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -9.873  -4.869  -1.744  1.00  0.00           C  
ATOM    129  C   LEU A  11      -9.457  -4.479  -0.330  1.00  0.00           C  
ATOM    130  O   LEU A  11     -10.286  -4.340   0.564  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -9.626  -6.363  -1.976  1.00  0.00           C  
ATOM    132  CG  LEU A  11     -10.388  -7.307  -1.041  1.00  0.00           C  
ATOM    133  CD1 LEU A  11     -11.888  -7.184  -1.259  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -9.932  -8.743  -1.248  1.00  0.00           C  
ATOM    135  H   LEU A  11      -8.337  -4.466  -3.135  1.00  0.00           H  
ATOM    136  HA  LEU A  11     -10.924  -4.658  -1.872  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -9.905  -6.598  -2.993  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.570  -6.553  -1.858  1.00  0.00           H  
ATOM    139  HG  LEU A  11     -10.178  -7.033  -0.016  1.00  0.00           H  
ATOM    140 HD11 LEU A  11     -12.409  -7.480  -0.360  1.00  0.00           H  
ATOM    141 HD12 LEU A  11     -12.186  -7.825  -2.075  1.00  0.00           H  
ATOM    142 HD13 LEU A  11     -12.135  -6.160  -1.497  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -9.056  -8.935  -0.645  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -9.692  -8.898  -2.290  1.00  0.00           H  
ATOM    145 HD23 LEU A  11     -10.723  -9.418  -0.957  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.154  -4.319  -0.146  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -7.616  -3.962   1.151  1.00  0.00           C  
ATOM    148  C   GLY A  12      -6.534  -4.927   1.577  1.00  0.00           C  
ATOM    149  O   GLY A  12      -6.536  -5.427   2.698  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.550  -4.455  -0.898  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -7.205  -2.964   1.102  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -8.410  -3.983   1.879  1.00  0.00           H  
ATOM    153  N   THR A  13      -5.617  -5.205   0.664  1.00  0.00           N  
ATOM    154  CA  THR A  13      -4.533  -6.136   0.925  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.179  -5.524   0.589  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.039  -4.846  -0.428  1.00  0.00           O  
ATOM    157  CB  THR A  13      -4.723  -7.424   0.103  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -5.100  -7.088  -1.242  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -5.785  -8.319   0.725  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.677  -4.785  -0.216  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.555  -6.395   1.973  1.00  0.00           H  
ATOM    162  HB  THR A  13      -3.787  -7.961   0.082  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -4.307  -7.008  -1.784  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -5.317  -9.011   1.410  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -6.291  -8.871  -0.053  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -6.501  -7.713   1.259  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.195  -5.786   1.437  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.843  -5.292   1.245  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.134  -6.312   1.805  1.00  0.00           C  
ATOM    170  O   CYS A  14       0.020  -6.720   2.961  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.637  -3.947   1.952  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.751  -2.614   1.397  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.373  -6.348   2.214  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.670  -5.174   0.186  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -0.794  -4.080   3.012  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       0.378  -3.616   1.787  1.00  0.00           H  
ATOM    177  N   TYR A  15       1.075  -6.727   0.983  1.00  0.00           N  
ATOM    178  CA  TYR A  15       2.071  -7.705   1.389  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.343  -7.004   1.845  1.00  0.00           C  
ATOM    180  O   TYR A  15       4.162  -7.583   2.562  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.391  -8.679   0.246  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.213  -9.515  -0.216  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.104  -8.931  -0.821  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.217 -10.897  -0.055  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.963  -9.697  -1.247  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.153 -11.668  -0.481  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.934 -11.064  -1.076  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.996 -11.829  -1.500  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.105  -6.363   0.069  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.666  -8.262   2.220  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.746  -8.116  -0.604  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.170  -9.354   0.570  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.085  -7.860  -0.955  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.069 -11.368   0.413  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.815  -9.223  -1.712  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       0.176 -12.739  -0.348  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -1.768 -12.263  -2.326  1.00  0.00           H  
ATOM    198  N   THR A  16       3.507  -5.756   1.420  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.678  -4.982   1.779  1.00  0.00           C  
ATOM    200  C   THR A  16       4.700  -4.646   3.270  1.00  0.00           C  
ATOM    201  O   THR A  16       3.665  -4.627   3.940  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.787  -3.709   0.944  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.479  -3.230   0.602  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.592  -3.960  -0.322  1.00  0.00           C  
ATOM    205  H   THR A  16       2.819  -5.345   0.846  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.541  -5.586   1.555  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.303  -2.966   1.539  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.032  -3.878   0.026  1.00  0.00           H  
ATOM    209 HG21 THR A  16       5.299  -4.905  -0.755  1.00  0.00           H  
ATOM    210 HG22 THR A  16       6.645  -3.984  -0.081  1.00  0.00           H  
ATOM    211 HG23 THR A  16       5.404  -3.167  -1.031  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.895  -4.408   3.788  1.00  0.00           N  
ATOM    213  CA  GLN A  17       6.075  -4.112   5.207  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.771  -2.657   5.541  1.00  0.00           C  
ATOM    215  O   GLN A  17       6.250  -1.736   4.878  1.00  0.00           O  
ATOM    216  CB  GLN A  17       7.497  -4.463   5.649  1.00  0.00           C  
ATOM    217  CG  GLN A  17       7.742  -4.279   7.140  1.00  0.00           C  
ATOM    218  CD  GLN A  17       6.951  -5.246   8.009  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       6.888  -5.087   9.224  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       6.354  -6.262   7.400  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.675  -4.447   3.201  1.00  0.00           H  
ATOM    222  HA  GLN A  17       5.386  -4.736   5.756  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.688  -5.493   5.402  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       8.191  -3.835   5.112  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       8.793  -4.426   7.338  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       7.467  -3.269   7.412  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       6.448  -6.344   6.429  1.00  0.00           H  
ATOM    228 HE22 GLN A  17       5.843  -6.892   7.949  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.980  -2.479   6.594  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.598  -1.154   7.060  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.750  -0.408   6.052  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.613   0.813   6.120  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.656  -3.269   7.073  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       4.040  -1.254   7.979  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.493  -0.581   7.255  1.00  0.00           H  
ATOM    236  N   CYS A  19       3.190  -1.151   5.115  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.359  -0.584   4.074  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.883  -0.708   4.422  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.423  -1.755   4.877  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.680  -1.272   2.750  1.00  0.00           C  
ATOM    241  SG  CYS A  19       4.319  -0.818   2.093  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.345  -2.118   5.121  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.607   0.465   3.988  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       2.671  -2.342   2.901  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.939  -1.015   2.010  1.00  0.00           H  
ATOM    246  N   THR A  20       0.149   0.370   4.209  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.274   0.401   4.494  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.056   0.617   3.214  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.662   1.426   2.370  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.629   1.512   5.501  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -1.069   2.768   5.076  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -1.117   1.170   6.893  1.00  0.00           C  
ATOM    253  H   THR A  20       0.580   1.171   3.839  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.552  -0.551   4.922  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.706   1.599   5.541  1.00  0.00           H  
ATOM    256  HG1 THR A  20      -0.116   2.662   4.946  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -1.374   1.966   7.576  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -0.044   1.053   6.862  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -1.571   0.248   7.228  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.151  -0.107   3.061  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -3.966   0.012   1.865  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.589   1.396   1.769  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.305   1.838   2.667  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.056  -1.061   1.830  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.012  -1.077   0.276  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.412  -0.736   3.764  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.315  -0.129   1.015  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -4.601  -2.033   1.947  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -5.748  -0.889   2.641  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.301   2.067   0.672  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.812   3.395   0.411  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.271   3.445  -1.033  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.523   3.882  -1.905  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.721   4.429   0.668  1.00  0.00           C  
ATOM    275  OG  SER A  22      -3.036   4.131   1.874  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.718   1.649  -0.003  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.652   3.577   1.064  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -3.014   4.418  -0.149  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -4.165   5.409   0.749  1.00  0.00           H  
ATOM    280  HG  SER A  22      -2.799   3.192   1.868  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.481   2.932  -1.260  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.084   2.833  -2.590  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.604   3.928  -3.541  1.00  0.00           C  
ATOM    284  O   TRP A  23      -6.766   5.120  -3.274  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.609   2.892  -2.477  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.314   2.355  -3.686  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.355   1.055  -4.093  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.062   3.102  -4.653  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.093   0.943  -5.245  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.536   2.186  -5.609  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.382   4.455  -4.800  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.311   2.576  -6.696  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.152   4.842  -5.882  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.609   3.907  -6.817  1.00  0.00           C  
ATOM    295  H   TRP A  23      -6.978   2.567  -0.501  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.808   1.875  -3.004  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -8.923   2.311  -1.623  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -8.913   3.919  -2.341  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.876   0.239  -3.572  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.273   0.105  -5.729  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.036   5.191  -4.090  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.671   1.865  -7.425  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.408   5.883  -6.013  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.207   4.253  -7.647  1.00  0.00           H  
ATOM    305  N   PRO A  24      -5.986   3.521  -4.658  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -5.778   2.126  -5.007  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.334   1.624  -4.813  1.00  0.00           C  
ATOM    308  O   PRO A  24      -3.853   0.826  -5.617  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.113   2.168  -6.497  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -5.684   3.540  -6.955  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -5.457   4.380  -5.713  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.469   1.472  -4.499  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -5.568   1.389  -7.012  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.174   2.022  -6.634  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -4.769   3.463  -7.522  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -6.461   3.978  -7.564  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.404   4.569  -5.569  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.009   5.306  -5.773  1.00  0.00           H  
ATOM    319  N   ILE A  25      -3.634   2.072  -3.771  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.250   1.626  -3.559  1.00  0.00           C  
ATOM    321  C   ILE A  25      -1.842   1.610  -2.088  1.00  0.00           C  
ATOM    322  O   ILE A  25      -2.322   2.394  -1.277  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.252   2.488  -4.373  1.00  0.00           C  
ATOM    324  CG1 ILE A  25       0.201   2.226  -3.952  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -1.588   3.969  -4.248  1.00  0.00           C  
ATOM    326  CD1 ILE A  25       1.224   2.910  -4.833  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.041   2.715  -3.140  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.185   0.615  -3.935  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -1.361   2.206  -5.403  1.00  0.00           H  
ATOM    330 HG12 ILE A  25       0.346   2.578  -2.939  1.00  0.00           H  
ATOM    331 HG13 ILE A  25       0.391   1.162  -3.985  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -2.517   4.172  -4.759  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -0.797   4.556  -4.691  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -1.687   4.229  -3.205  1.00  0.00           H  
ATOM    335 HD11 ILE A  25       0.818   3.840  -5.202  1.00  0.00           H  
ATOM    336 HD12 ILE A  25       1.470   2.268  -5.666  1.00  0.00           H  
ATOM    337 HD13 ILE A  25       2.117   3.111  -4.257  1.00  0.00           H  
ATOM    338  N   CYS A  26      -0.937   0.705  -1.767  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.426   0.567  -0.409  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.656   1.614  -0.132  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.524   1.859  -0.974  1.00  0.00           O  
ATOM    342  CB  CYS A  26       0.133  -0.839  -0.194  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -1.085  -2.165  -0.469  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.587   0.120  -2.480  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.247   0.729   0.274  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.955  -1.001  -0.876  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.492  -0.926   0.822  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.600   2.234   1.043  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.575   3.254   1.416  1.00  0.00           C  
ATOM    350  C   LYS A  27       2.251   2.914   2.745  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.586   2.621   3.742  1.00  0.00           O  
ATOM    352  CB  LYS A  27       0.902   4.633   1.508  1.00  0.00           C  
ATOM    353  CG  LYS A  27      -0.039   4.782   2.692  1.00  0.00           C  
ATOM    354  CD  LYS A  27      -0.670   6.162   2.751  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -1.481   6.342   4.026  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -2.467   5.243   4.219  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.118   2.001   1.671  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.332   3.289   0.648  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       1.669   5.388   1.588  1.00  0.00           H  
ATOM    360  HB3 LYS A  27       0.336   4.803   0.603  1.00  0.00           H  
ATOM    361  HG2 LYS A  27      -0.823   4.046   2.609  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       0.518   4.613   3.602  1.00  0.00           H  
ATOM    363  HD2 LYS A  27       0.111   6.907   2.723  1.00  0.00           H  
ATOM    364  HD3 LYS A  27      -1.322   6.287   1.898  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -0.804   6.358   4.867  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -2.009   7.283   3.972  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -2.015   4.430   4.691  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -2.837   4.927   3.292  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -3.262   5.571   4.802  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.571   2.980   2.756  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.348   2.712   3.953  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.845   4.019   4.533  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.423   4.838   3.823  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.523   1.778   3.654  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.421   2.249   2.521  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.415   1.175   2.109  1.00  0.00           C  
ATOM    377  NE  ARG A  28       8.229   0.708   3.233  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       9.229  -0.164   3.116  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       9.560  -0.643   1.920  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       9.904  -0.554   4.194  1.00  0.00           N  
ATOM    381  H   ARG A  28       4.040   3.240   1.933  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.694   2.239   4.672  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       6.126   1.687   4.547  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       5.132   0.808   3.399  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       5.808   2.503   1.671  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.966   3.124   2.849  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       6.869   0.336   1.702  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       8.068   1.580   1.349  1.00  0.00           H  
ATOM    389  HE  ARG A  28       8.004   1.058   4.122  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       9.056  -0.348   1.104  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      10.314  -1.294   1.825  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       9.659  -0.193   5.097  1.00  0.00           H  
ATOM    393 HH22 ARG A  28      10.658  -1.206   4.111  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.587   4.213   5.818  1.00  0.00           N  
ATOM    395  CA  ASN A  29       4.978   5.439   6.522  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.409   6.662   5.794  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.047   7.705   5.692  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.506   5.540   6.639  1.00  0.00           C  
ATOM    399  CG  ASN A  29       6.954   6.337   7.855  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       6.580   7.491   8.039  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       7.767   5.718   8.700  1.00  0.00           N  
ATOM    402  H   ASN A  29       4.106   3.514   6.308  1.00  0.00           H  
ATOM    403  HA  ASN A  29       4.551   5.398   7.513  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       6.920   4.546   6.713  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       6.896   6.022   5.754  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       8.029   4.798   8.499  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       8.070   6.212   9.489  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.699   6.602   5.157  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.100   7.714   4.440  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.579   7.847   3.000  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.230   8.810   2.320  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.211   5.761   5.244  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.028   7.582   4.434  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.330   8.629   4.967  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.364   6.887   2.526  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.872   6.924   1.158  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.420   5.691   0.381  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.637   4.564   0.817  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.401   7.003   1.159  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.994   8.238   1.843  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.511   8.147   1.879  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.556   9.508   1.129  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.609   6.133   3.106  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.474   7.805   0.678  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.785   6.125   1.658  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.742   6.991   0.135  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.637   8.284   2.861  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.857   7.575   1.031  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.820   7.659   2.793  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.933   9.140   1.840  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.488   9.480   0.965  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.063   9.581   0.179  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.804  10.366   1.736  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.783   5.885  -0.783  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.289   4.784  -1.627  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.409   4.007  -2.329  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.363   3.785  -3.538  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.414   5.500  -2.655  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.983   6.873  -2.747  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.485   7.206  -1.370  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.684   4.094  -1.057  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.471   4.984  -3.603  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.391   5.519  -2.310  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       3.796   6.888  -3.457  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.212   7.570  -3.043  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.378   7.811  -1.431  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.720   7.716  -0.803  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.408   3.598  -1.566  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.541   2.855  -2.109  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.467   1.374  -1.760  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.476   0.732  -1.462  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.881   3.420  -1.609  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.176   4.765  -2.258  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.888   3.546  -0.090  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.384   3.804  -0.605  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.515   2.957  -3.184  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.652   2.726  -1.893  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       8.430   4.616  -3.297  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.004   5.236  -1.748  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.304   5.397  -2.188  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       7.638   4.560   0.188  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.869   3.300   0.287  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       7.160   2.868   0.331  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.269   0.837  -1.802  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.053  -0.570  -1.496  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.006  -1.395  -2.777  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.458  -2.536  -2.808  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.762  -0.747  -0.701  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.625   0.391   0.714  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.514   1.400  -2.044  1.00  0.00           H  
ATOM     64  HA  CYS A   5       5.885  -0.908  -0.896  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.917  -0.575  -1.350  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.722  -1.761  -0.314  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.461  -0.802  -3.831  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.362  -1.490  -5.105  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.196  -2.460  -5.145  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.212  -3.432  -5.895  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.127   0.112  -3.747  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.236  -0.760  -5.889  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.277  -2.037  -5.279  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.176  -2.175  -4.347  1.00  0.00           N  
ATOM     75  CA  GLU A   7       0.980  -3.006  -4.294  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.259  -2.139  -4.391  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.241  -0.962  -4.018  1.00  0.00           O  
ATOM     78  CB  GLU A   7       0.893  -3.801  -2.991  1.00  0.00           C  
ATOM     79  CG  GLU A   7       1.992  -4.827  -2.782  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.813  -5.574  -1.474  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.774  -4.914  -0.416  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.694  -6.814  -1.494  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.219  -1.377  -3.788  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.004  -3.689  -5.129  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.920  -3.110  -2.166  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.055  -4.320  -2.972  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       1.969  -5.537  -3.595  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       2.946  -4.322  -2.766  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.338  -2.736  -4.853  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.602  -2.044  -4.956  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.548  -2.575  -3.893  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.554  -3.768  -3.602  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.243  -2.192  -6.346  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.269  -3.572  -6.738  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.487  -1.377  -7.385  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.292  -3.682  -5.096  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.423  -0.994  -4.772  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.257  -1.820  -6.286  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.669  -3.705  -7.479  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -1.753  -0.757  -6.892  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -3.181  -0.753  -7.928  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -1.989  -2.045  -8.073  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.335  -1.700  -3.303  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.253  -2.127  -2.260  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.696  -1.938  -2.683  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.548  -1.578  -1.877  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.992  -1.376  -0.954  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.651  -2.211   0.527  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.293  -0.756  -3.569  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.082  -3.180  -2.091  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.930  -1.258  -0.820  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.456  -0.405  -1.014  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.989  -2.213  -3.942  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.354  -2.099  -4.414  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.159  -3.255  -3.833  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.335  -3.117  -3.511  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.448  -2.070  -5.957  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -9.809  -1.879  -6.363  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -7.899  -3.346  -6.582  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.284  -2.521  -4.551  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.757  -1.171  -4.029  1.00  0.00           H  
ATOM    122  HB  THR A  10      -7.862  -1.235  -6.313  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.387  -2.427  -5.819  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.402  -3.533  -7.520  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -8.066  -4.176  -5.912  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -6.839  -3.234  -6.758  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.483  -4.390  -3.679  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -9.079  -5.582  -3.101  1.00  0.00           C  
ATOM    129  C   LEU A  11      -9.037  -5.510  -1.577  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.724  -6.263  -0.892  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.343  -6.835  -3.588  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.360  -7.053  -5.102  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -7.542  -8.280  -5.472  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -9.790  -7.196  -5.606  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.541  -4.415  -3.938  1.00  0.00           H  
ATOM    136  HA  LEU A  11     -10.109  -5.631  -3.422  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -7.314  -6.768  -3.266  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.794  -7.696  -3.117  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.917  -6.196  -5.588  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -7.390  -8.889  -4.594  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -6.584  -7.968  -5.864  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -8.068  -8.852  -6.222  1.00  0.00           H  
ATOM    143 HD21 LEU A  11     -10.330  -7.878  -4.966  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -9.780  -7.580  -6.614  1.00  0.00           H  
ATOM    145 HD23 LEU A  11     -10.274  -6.231  -5.593  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.206  -4.604  -1.056  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -8.070  -4.459   0.381  1.00  0.00           C  
ATOM    148  C   GLY A  12      -7.039  -5.417   0.946  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.219  -5.971   2.029  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.676  -4.036  -1.651  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -7.768  -3.446   0.605  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -9.021  -4.655   0.847  1.00  0.00           H  
ATOM    153  N   THR A  13      -5.957  -5.613   0.201  1.00  0.00           N  
ATOM    154  CA  THR A  13      -4.889  -6.513   0.610  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.521  -5.974   0.199  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.340  -5.533  -0.935  1.00  0.00           O  
ATOM    157  CB  THR A  13      -5.073  -7.912  -0.016  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -5.339  -7.784  -1.419  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -6.204  -8.680   0.655  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.878  -5.144  -0.651  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.924  -6.612   1.685  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.155  -8.467   0.116  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -4.647  -7.250  -1.825  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -6.726  -9.270  -0.083  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -6.891  -7.983   1.112  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -5.796  -9.332   1.414  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.567  -6.045   1.120  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -1.198  -5.605   0.891  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.291  -6.373   1.838  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.578  -6.476   3.032  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.039  -4.095   1.121  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.748  -3.044  -0.192  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.781  -6.432   1.990  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.932  -5.846  -0.128  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.526  -3.829   2.047  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       0.013  -3.860   1.198  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.772  -6.940   1.303  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.696  -7.732   2.102  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.007  -6.994   2.350  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.973  -7.583   2.840  1.00  0.00           O  
ATOM    181  CB  TYR A  15       1.986  -9.068   1.412  1.00  0.00           C  
ATOM    182  CG  TYR A  15       0.806 -10.020   1.368  1.00  0.00           C  
ATOM    183  CD1 TYR A  15      -0.360  -9.697   0.681  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       0.867 -11.252   2.008  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.429 -10.571   0.638  1.00  0.00           C  
ATOM    186  CE2 TYR A  15      -0.198 -12.132   1.967  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -1.343 -11.787   1.281  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -2.404 -12.661   1.240  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.931  -6.843   0.334  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.224  -7.927   3.053  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.290  -8.874   0.396  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       2.792  -9.562   1.934  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.425  -8.745   0.177  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       1.764 -11.520   2.545  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -2.326 -10.301   0.101  1.00  0.00           H  
ATOM    196  HE2 TYR A  15      -0.130 -13.084   2.471  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.153 -13.448   0.751  1.00  0.00           H  
ATOM    198  N   THR A  16       3.055  -5.715   2.015  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.264  -4.946   2.216  1.00  0.00           C  
ATOM    200  C   THR A  16       4.423  -4.495   3.665  1.00  0.00           C  
ATOM    201  O   THR A  16       3.454  -4.387   4.420  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.341  -3.750   1.274  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.027  -3.244   1.013  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.018  -4.137  -0.031  1.00  0.00           C  
ATOM    205  H   THR A  16       2.263  -5.279   1.624  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.091  -5.595   1.975  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.935  -2.984   1.756  1.00  0.00           H  
ATOM    208  HG1 THR A  16       2.552  -3.867   0.427  1.00  0.00           H  
ATOM    209 HG21 THR A  16       4.846  -3.366  -0.768  1.00  0.00           H  
ATOM    210 HG22 THR A  16       4.608  -5.071  -0.386  1.00  0.00           H  
ATOM    211 HG23 THR A  16       6.080  -4.248   0.133  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.667  -4.255   4.042  1.00  0.00           N  
ATOM    213  CA  GLN A  17       6.014  -3.842   5.398  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.619  -2.396   5.689  1.00  0.00           C  
ATOM    215  O   GLN A  17       5.942  -1.490   4.923  1.00  0.00           O  
ATOM    216  CB  GLN A  17       7.517  -4.020   5.629  1.00  0.00           C  
ATOM    217  CG  GLN A  17       8.373  -3.524   4.473  1.00  0.00           C  
ATOM    218  CD  GLN A  17       9.833  -3.376   4.848  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      10.198  -2.490   5.613  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      10.674  -4.249   4.318  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.379  -4.371   3.384  1.00  0.00           H  
ATOM    222  HA  GLN A  17       5.483  -4.487   6.081  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.800  -3.477   6.517  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       7.725  -5.070   5.777  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       8.297  -4.227   3.657  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       8.000  -2.562   4.154  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      10.317  -4.935   3.719  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      11.623  -4.176   4.555  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.940  -2.202   6.822  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.513  -0.876   7.259  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.685  -0.132   6.229  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.674   1.099   6.203  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.738  -2.977   7.385  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       3.926  -0.983   8.159  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.390  -0.290   7.487  1.00  0.00           H  
ATOM    236  N   CYS A  19       2.995  -0.877   5.387  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.166  -0.294   4.352  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.705  -0.276   4.781  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.191  -1.257   5.316  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.368  -1.073   3.057  1.00  0.00           C  
ATOM    241  SG  CYS A  19       4.010  -0.785   2.318  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.047  -1.852   5.462  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.496   0.727   4.197  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       2.278  -2.129   3.265  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.621  -0.792   2.333  1.00  0.00           H  
ATOM    246  N   THR A  20       0.046   0.850   4.560  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.348   1.001   4.939  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.233   1.094   3.709  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.870   1.745   2.723  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.565   2.246   5.823  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -0.934   3.394   5.232  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -1.009   2.022   7.222  1.00  0.00           C  
ATOM    253  H   THR A  20       0.513   1.602   4.134  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.633   0.128   5.508  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.627   2.428   5.900  1.00  0.00           H  
ATOM    256  HG1 THR A  20       0.021   3.249   5.200  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -1.754   2.300   7.954  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -0.125   2.627   7.361  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -0.755   0.979   7.346  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.386   0.442   3.773  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.327   0.442   2.665  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.780   1.860   2.347  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.377   2.542   3.178  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.537  -0.439   2.982  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.619  -0.748   1.551  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.609  -0.054   4.587  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.819   0.039   1.802  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -5.190  -1.395   3.346  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -6.129   0.039   3.748  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.472   2.290   1.142  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.820   3.613   0.668  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.323   3.496  -0.760  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.585   3.796  -1.698  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.595   4.524   0.733  1.00  0.00           C  
ATOM    275  OG  SER A  22      -2.899   4.338   1.958  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.985   1.688   0.533  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.604   4.008   1.297  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -2.929   4.289  -0.085  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -3.908   5.554   0.660  1.00  0.00           H  
ATOM    280  HG  SER A  22      -2.824   3.389   2.133  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.558   3.005  -0.904  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.181   2.778  -2.210  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.788   3.842  -3.233  1.00  0.00           C  
ATOM    284  O   TRP A  23      -6.879   5.042  -2.972  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.706   2.734  -2.075  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.399   2.275  -3.324  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.400   1.013  -3.846  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.176   3.078  -4.221  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.136   0.981  -5.006  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.624   2.236  -5.256  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.539   4.428  -4.246  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.415   2.699  -6.303  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.324   4.887  -5.287  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.756   4.024  -6.302  1.00  0.00           C  
ATOM    295  H   TRP A  23      -7.057   2.755  -0.100  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.841   1.818  -2.569  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -8.970   2.055  -1.278  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.068   3.723  -1.834  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.893   0.169  -3.402  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.290   0.185  -5.564  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.213   5.107  -3.474  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.758   2.047  -7.093  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.614   5.926  -5.323  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.368   4.426  -7.096  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.324   3.400  -4.410  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.207   1.989  -4.743  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.802   1.407  -4.536  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.428   0.448  -5.207  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.562   1.996  -6.231  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.172   3.359  -6.736  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -5.898   4.235  -5.532  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.927   1.391  -4.206  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -6.010   1.216  -6.736  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.622   1.824  -6.348  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.284   3.279  -7.342  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -6.982   3.774  -7.319  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.846   4.465  -5.464  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.483   5.141  -5.583  1.00  0.00           H  
ATOM    319  N   ILE A  25      -4.027   1.964  -3.610  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.671   1.467  -3.352  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.420   1.299  -1.857  1.00  0.00           C  
ATOM    322  O   ILE A  25      -3.352   1.224  -1.064  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.597   2.422  -3.937  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.581   3.757  -3.170  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -1.833   2.650  -5.425  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.759   4.840  -3.835  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.368   2.728  -3.085  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.565   0.508  -3.830  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.633   1.947  -3.828  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.591   4.120  -3.070  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -1.164   3.586  -2.181  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -2.817   3.071  -5.572  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -1.761   1.708  -5.949  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -1.088   3.333  -5.807  1.00  0.00           H  
ATOM    335 HD11 ILE A  25      -0.062   5.252  -3.119  1.00  0.00           H  
ATOM    336 HD12 ILE A  25      -1.414   5.622  -4.190  1.00  0.00           H  
ATOM    337 HD13 ILE A  25      -0.215   4.420  -4.668  1.00  0.00           H  
ATOM    338  N   CYS A  26      -1.154   1.269  -1.487  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.748   1.146  -0.098  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.481   2.005   0.138  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.351   2.105  -0.730  1.00  0.00           O  
ATOM    342  CB  CYS A  26      -0.481  -0.313   0.282  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -1.992  -1.241   0.706  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.463   1.348  -2.174  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.555   1.526   0.514  1.00  0.00           H  
ATOM    346  HB2 CYS A  26      -0.007  -0.814  -0.547  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.175  -0.342   1.139  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.530   2.660   1.287  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.640   3.547   1.602  1.00  0.00           C  
ATOM    350  C   LYS A  27       2.358   3.136   2.882  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.736   2.890   3.918  1.00  0.00           O  
ATOM    352  CB  LYS A  27       1.138   4.993   1.717  1.00  0.00           C  
ATOM    353  CG  LYS A  27       0.164   5.211   2.863  1.00  0.00           C  
ATOM    354  CD  LYS A  27      -0.435   6.607   2.844  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -1.342   6.829   4.044  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -2.359   5.751   4.181  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.210   2.566   1.926  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.344   3.495   0.786  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       1.986   5.645   1.865  1.00  0.00           H  
ATOM    360  HB3 LYS A  27       0.643   5.264   0.796  1.00  0.00           H  
ATOM    361  HG2 LYS A  27      -0.635   4.491   2.783  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       0.687   5.067   3.797  1.00  0.00           H  
ATOM    363  HD2 LYS A  27       0.363   7.333   2.868  1.00  0.00           H  
ATOM    364  HD3 LYS A  27      -1.012   6.730   1.940  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -0.735   6.855   4.938  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -1.848   7.777   3.926  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -1.967   4.955   4.730  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -2.640   5.399   3.237  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -3.203   6.112   4.668  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.674   3.102   2.794  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.533   2.769   3.910  1.00  0.00           C  
ATOM    372  C   ARG A  28       5.124   4.043   4.453  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.721   4.821   3.714  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.660   1.859   3.462  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.655   1.495   4.552  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.928   0.919   3.951  1.00  0.00           C  
ATOM    377  NE  ARG A  28       7.639  -0.072   2.915  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       8.559  -0.603   2.112  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       9.841  -0.285   2.266  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       8.198  -1.458   1.160  1.00  0.00           N  
ATOM    381  H   ARG A  28       4.091   3.334   1.940  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.945   2.282   4.673  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.230   0.948   3.089  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       6.196   2.348   2.670  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       6.901   2.383   5.116  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.209   0.760   5.206  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       8.502   1.724   3.518  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       8.501   0.450   4.737  1.00  0.00           H  
ATOM    389  HE  ARG A  28       6.698  -0.343   2.805  1.00  0.00           H  
ATOM    390 HH11 ARG A  28      10.117   0.353   2.988  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      10.536  -0.677   1.662  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       7.233  -1.704   1.046  1.00  0.00           H  
ATOM    393 HH22 ARG A  28       8.884  -1.849   0.544  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.932   4.247   5.736  1.00  0.00           N  
ATOM    395  CA  ASN A  29       5.418   5.445   6.424  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.913   6.700   5.700  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.595   7.717   5.629  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.952   5.443   6.495  1.00  0.00           C  
ATOM    399  CG  ASN A  29       7.486   6.155   7.727  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       7.182   7.317   7.979  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       8.297   5.455   8.507  1.00  0.00           N  
ATOM    402  H   ASN A  29       4.439   3.568   6.236  1.00  0.00           H  
ATOM    403  HA  ASN A  29       5.016   5.435   7.426  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       7.303   4.423   6.514  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       7.345   5.937   5.619  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       8.503   4.533   8.252  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       8.657   5.892   9.306  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       3.461   6.930   5.180  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.003   8.046   4.371  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.678   8.118   3.009  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.701   9.175   2.383  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.860   6.182   5.360  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.938   7.952   4.224  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.200   8.963   4.904  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.206   6.993   2.541  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.868   6.937   1.244  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.394   5.718   0.460  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.542   4.578   0.910  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.391   6.879   1.420  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.027   8.113   2.064  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.503   7.868   2.336  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.849   9.334   1.172  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.148   6.173   3.078  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.609   7.831   0.697  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.626   6.020   2.031  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.837   6.740   0.447  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.541   8.312   3.008  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.670   7.829   3.402  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       9.086   8.669   1.908  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.800   6.930   1.890  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.358  10.118   1.729  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.245   9.069   0.317  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.816   9.680   0.837  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.811   5.940  -0.725  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.302   4.871  -1.589  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.422   4.140  -2.327  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.362   3.949  -3.541  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.400   5.611  -2.592  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.349   7.033  -2.132  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.591   7.256  -1.325  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.714   4.157  -1.030  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.827   5.535  -3.581  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.418   5.162  -2.588  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.334   7.694  -2.986  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.472   7.190  -1.522  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.416   7.537  -1.964  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.423   8.005  -0.566  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.447   3.739  -1.593  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.584   3.048  -2.183  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.549   1.552  -1.904  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.586   0.898  -1.788  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.916   3.620  -1.671  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.187   4.983  -2.285  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.923   3.708  -0.150  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.443   3.926  -0.628  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.543   3.202  -3.251  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.698   2.945  -1.973  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       8.119   4.914  -3.361  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.179   5.313  -2.008  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.458   5.693  -1.923  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       7.928   2.712   0.268  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       7.039   4.232   0.184  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.803   4.240   0.176  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.353   1.013  -1.811  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.181  -0.413  -1.564  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.132  -1.163  -2.888  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.624  -2.281  -2.998  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.912  -0.678  -0.753  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.773   0.349   0.747  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.570   1.583  -1.920  1.00  0.00           H  
ATOM     64  HA  CYS A   5       6.038  -0.756  -1.003  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.047  -0.483  -1.369  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.905  -1.719  -0.439  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.546  -0.520  -3.894  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.444  -1.121  -5.211  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.337  -2.150  -5.296  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.423  -3.101  -6.069  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.187   0.377  -3.744  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.255  -0.343  -5.935  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.383  -1.599  -5.449  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.285  -1.948  -4.512  1.00  0.00           N  
ATOM     75  CA  GLU A   7       1.150  -2.858  -4.508  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.149  -2.082  -4.505  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.241  -1.000  -3.916  1.00  0.00           O  
ATOM     78  CB  GLU A   7       1.149  -3.766  -3.276  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.441  -4.535  -3.063  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.478  -5.244  -1.726  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.645  -4.920  -0.847  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       3.361  -6.094  -1.528  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.268  -1.166  -3.929  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.199  -3.465  -5.399  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.951  -3.166  -2.401  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.350  -4.486  -3.387  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.541  -5.271  -3.847  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       3.269  -3.843  -3.112  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.158  -2.664  -5.116  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.471  -2.072  -5.138  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.284  -2.703  -4.025  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.118  -3.885  -3.731  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.185  -2.266  -6.484  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.113  -3.639  -6.891  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.573  -1.379  -7.559  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.025  -3.544  -5.523  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.368  -1.012  -4.945  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.222  -1.987  -6.356  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.697  -3.696  -7.754  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -1.511  -1.284  -7.385  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -3.033  -0.402  -7.524  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -2.740  -1.821  -8.530  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.133  -1.934  -3.384  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.908  -2.484  -2.287  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.401  -2.302  -2.513  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.172  -2.156  -1.572  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.461  -1.860  -0.959  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.169  -0.219  -0.596  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.225  -0.990  -3.636  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.701  -3.543  -2.251  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.726  -2.521  -0.153  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -3.387  -1.752  -0.978  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.815  -2.355  -3.773  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.226  -2.225  -4.108  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.018  -3.383  -3.503  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.207  -3.260  -3.220  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.452  -2.160  -5.634  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -9.833  -1.899  -5.918  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.021  -3.450  -6.319  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.162  -2.503  -4.487  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.583  -1.300  -3.673  1.00  0.00           H  
ATOM    122  HB  THR A  10      -7.858  -1.350  -6.027  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.387  -2.455  -5.355  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -7.186  -3.880  -5.784  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -7.726  -3.238  -7.336  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -8.845  -4.149  -6.322  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.332  -4.503  -3.301  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -8.935  -5.693  -2.715  1.00  0.00           C  
ATOM    129  C   LEU A  11      -8.997  -5.572  -1.191  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.573  -6.421  -0.516  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.154  -6.957  -3.109  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -6.752  -7.107  -2.495  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -6.265  -8.540  -2.638  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -5.760  -6.155  -3.149  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.384  -4.522  -3.544  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -9.943  -5.771  -3.097  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -8.740  -7.817  -2.818  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.050  -6.966  -4.183  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -6.800  -6.873  -1.440  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -6.853  -9.046  -3.389  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -6.369  -9.052  -1.693  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -5.227  -8.538  -2.934  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -4.754  -6.513  -2.981  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -5.868  -5.171  -2.719  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -5.953  -6.108  -4.210  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.393  -4.512  -0.659  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -8.383  -4.301   0.775  1.00  0.00           C  
ATOM    148  C   GLY A  12      -7.336  -5.146   1.469  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.594  -5.745   2.512  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.947  -3.866  -1.247  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -8.181  -3.259   0.975  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -9.352  -4.552   1.172  1.00  0.00           H  
ATOM    153  N   THR A  13      -6.150  -5.202   0.884  1.00  0.00           N  
ATOM    154  CA  THR A  13      -5.051  -5.982   1.439  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.714  -5.405   0.982  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.637  -4.755  -0.059  1.00  0.00           O  
ATOM    157  CB  THR A  13      -5.128  -7.464   1.007  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -6.490  -7.909   0.986  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -4.330  -8.353   1.951  1.00  0.00           C  
ATOM    160  H   THR A  13      -6.006  -4.708   0.052  1.00  0.00           H  
ATOM    161  HA  THR A  13      -5.112  -5.933   2.517  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.709  -7.553   0.017  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -7.029  -7.320   1.531  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -4.171  -9.316   1.491  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -4.876  -8.478   2.874  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -3.375  -7.891   2.158  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.673  -5.669   1.757  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -1.328  -5.214   1.457  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.348  -6.274   1.919  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.435  -6.763   3.046  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.022  -3.879   2.146  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.903  -2.451   1.436  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.805  -6.211   2.554  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -1.243  -5.095   0.387  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.298  -3.950   3.187  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       0.037  -3.681   2.074  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.552  -6.643   1.037  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.542  -7.667   1.330  1.00  0.00           C  
ATOM    179  C   TYR A  15       2.837  -7.045   1.834  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.624  -7.697   2.521  1.00  0.00           O  
ATOM    181  CB  TYR A  15       1.825  -8.520   0.086  1.00  0.00           C  
ATOM    182  CG  TYR A  15       0.631  -9.308  -0.417  1.00  0.00           C  
ATOM    183  CD1 TYR A  15      -0.501  -8.667  -0.911  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       0.639 -10.696  -0.398  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.588  -9.388  -1.368  1.00  0.00           C  
ATOM    186  CE2 TYR A  15      -0.444 -11.424  -0.855  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -1.554 -10.765  -1.338  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -2.633 -11.485  -1.794  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.548  -6.221   0.151  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.139  -8.302   2.104  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.152  -7.874  -0.714  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       2.613  -9.224   0.316  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.525  -7.587  -0.933  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       1.510 -11.211  -0.018  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -2.457  -8.871  -1.747  1.00  0.00           H  
ATOM    196  HE2 TYR A  15      -0.417 -12.503  -0.831  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -3.345 -10.884  -2.025  1.00  0.00           H  
ATOM    198  N   THR A  16       3.066  -5.790   1.474  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.274  -5.104   1.874  1.00  0.00           C  
ATOM    200  C   THR A  16       4.299  -4.788   3.368  1.00  0.00           C  
ATOM    201  O   THR A  16       3.262  -4.679   4.025  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.492  -3.832   1.068  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.230  -3.302   0.637  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.384  -4.100  -0.135  1.00  0.00           C  
ATOM    205  H   THR A  16       2.408  -5.317   0.912  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.099  -5.761   1.657  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.987  -3.117   1.710  1.00  0.00           H  
ATOM    208  HG1 THR A  16       2.791  -3.944   0.047  1.00  0.00           H  
ATOM    209 HG21 THR A  16       4.845  -4.695  -0.857  1.00  0.00           H  
ATOM    210 HG22 THR A  16       6.268  -4.632   0.183  1.00  0.00           H  
ATOM    211 HG23 THR A  16       5.672  -3.161  -0.587  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.507  -4.665   3.894  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.717  -4.396   5.313  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.442  -2.939   5.672  1.00  0.00           C  
ATOM    215  O   GLN A  17       5.937  -2.020   5.013  1.00  0.00           O  
ATOM    216  CB  GLN A  17       7.150  -4.757   5.713  1.00  0.00           C  
ATOM    217  CG  GLN A  17       7.547  -6.187   5.368  1.00  0.00           C  
ATOM    218  CD  GLN A  17       6.842  -7.238   6.214  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       6.938  -8.429   5.938  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       6.153  -6.812   7.264  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.280  -4.772   3.307  1.00  0.00           H  
ATOM    222  HA  GLN A  17       5.036  -5.022   5.868  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.829  -4.087   5.210  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       7.255  -4.626   6.779  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       7.308  -6.370   4.332  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       8.613  -6.291   5.510  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       6.131  -5.853   7.446  1.00  0.00           H  
ATOM    228 HE22 GLN A  17       5.693  -7.482   7.813  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.664  -2.755   6.740  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.322  -1.427   7.234  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.517  -0.607   6.248  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.423   0.612   6.374  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.324  -3.540   7.213  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       3.749  -1.533   8.143  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.236  -0.896   7.460  1.00  0.00           H  
ATOM    236  N   CYS A  19       2.938  -1.276   5.269  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.145  -0.612   4.254  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.673  -0.595   4.639  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.131  -1.592   5.116  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.388  -1.296   2.911  1.00  0.00           C  
ATOM    241  SG  CYS A  19       4.062  -0.967   2.264  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.050  -2.248   5.223  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.492   0.409   4.189  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       2.284  -2.363   3.037  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.673  -0.952   2.183  1.00  0.00           H  
ATOM    246  N   THR A  20       0.037   0.551   4.445  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.362   0.716   4.783  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.183   0.896   3.523  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.729   1.530   2.569  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.584   1.922   5.724  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -0.993   3.107   5.167  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -0.988   1.655   7.099  1.00  0.00           C  
ATOM    253  H   THR A  20       0.528   1.313   4.062  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.693  -0.179   5.293  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.647   2.080   5.837  1.00  0.00           H  
ATOM    256  HG1 THR A  20      -0.100   2.905   4.860  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -0.088   1.067   6.993  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -1.702   1.113   7.702  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -0.750   2.593   7.577  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.375   0.330   3.508  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.228   0.434   2.345  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.749   1.854   2.172  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.417   2.407   3.044  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.397  -0.546   2.432  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.452  -0.572   0.944  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.682  -0.171   4.289  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.631   0.183   1.482  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -5.010  -1.543   2.578  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -6.019  -0.279   3.273  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.448   2.413   1.022  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.876   3.740   0.647  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.365   3.645  -0.783  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.652   4.013  -1.717  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.727   4.741   0.776  1.00  0.00           C  
ATOM    275  OG  SER A  22      -3.259   4.799   2.115  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.923   1.894   0.371  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.695   4.032   1.289  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -2.913   4.439   0.135  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -4.071   5.723   0.485  1.00  0.00           H  
ATOM    280  HG  SER A  22      -3.515   3.983   2.571  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.560   3.061  -0.918  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.200   2.796  -2.205  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.802   3.790  -3.287  1.00  0.00           C  
ATOM    284  O   TRP A  23      -6.936   5.004  -3.127  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.723   2.787  -2.054  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.428   2.229  -3.255  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.427   0.930  -3.673  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.216   2.956  -4.205  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.174   0.803  -4.819  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.670   2.032  -5.164  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.587   4.297  -4.333  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.475   2.406  -6.237  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.384   4.668  -5.399  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.822   3.726  -6.338  1.00  0.00           C  
ATOM    295  H   TRP A  23      -7.013   2.751  -0.108  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.887   1.812  -2.520  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -8.991   2.186  -1.198  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.069   3.799  -1.901  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.910   0.128  -3.168  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.329  -0.037  -5.310  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.257   5.038  -3.622  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.821   1.692  -6.969  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.680   5.700  -5.516  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.444   4.061  -7.156  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.289   3.263  -4.404  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.125   1.835  -4.612  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.681   1.336  -4.449  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.280   0.394  -5.132  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.553   1.717  -6.075  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.187   3.039  -6.705  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -5.847   3.998  -5.582  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.790   1.255  -3.992  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -6.024   0.898  -6.541  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.617   1.539  -6.127  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.333   2.909  -7.350  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -7.026   3.414  -7.273  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.783   4.183  -5.549  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.394   4.923  -5.692  1.00  0.00           H  
ATOM    319  N   ILE A  25      -3.891   1.953  -3.571  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.493   1.534  -3.399  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.084   1.393  -1.935  1.00  0.00           C  
ATOM    322  O   ILE A  25      -2.703   1.964  -1.041  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.516   2.540  -4.052  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.474   3.839  -3.231  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -1.908   2.818  -5.500  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.697   4.958  -3.888  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.239   2.711  -3.045  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.368   0.581  -3.892  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.532   2.096  -4.054  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.481   4.187  -3.066  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -1.009   3.631  -2.269  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -2.799   2.259  -5.745  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -1.102   2.519  -6.154  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -2.100   3.874  -5.624  1.00  0.00           H  
ATOM    335 HD11 ILE A  25       0.119   5.256  -3.247  1.00  0.00           H  
ATOM    336 HD12 ILE A  25      -1.351   5.802  -4.054  1.00  0.00           H  
ATOM    337 HD13 ILE A  25      -0.304   4.616  -4.835  1.00  0.00           H  
ATOM    338  N   CYS A  26      -1.007   0.654  -1.710  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.468   0.468  -0.373  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.574   1.553  -0.100  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.392   1.874  -0.966  1.00  0.00           O  
ATOM    342  CB  CYS A  26       0.134  -0.928  -0.226  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -1.087  -2.267  -0.416  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.542   0.245  -2.473  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.281   0.581   0.331  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.897  -1.068  -0.978  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.578  -1.023   0.753  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.503   2.150   1.079  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.397   3.241   1.451  1.00  0.00           C  
ATOM    350  C   LYS A  27       2.012   3.024   2.833  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.294   2.888   3.822  1.00  0.00           O  
ATOM    352  CB  LYS A  27       0.570   4.529   1.433  1.00  0.00           C  
ATOM    353  CG  LYS A  27       1.245   5.742   2.040  1.00  0.00           C  
ATOM    354  CD  LYS A  27       0.226   6.842   2.292  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -0.797   6.407   3.329  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -2.113   7.074   3.135  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.202   1.875   1.709  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.184   3.315   0.717  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       0.326   4.764   0.408  1.00  0.00           H  
ATOM    360  HB3 LYS A  27      -0.349   4.352   1.974  1.00  0.00           H  
ATOM    361  HG2 LYS A  27       1.703   5.462   2.976  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       1.999   6.108   1.358  1.00  0.00           H  
ATOM    363  HD2 LYS A  27       0.740   7.722   2.649  1.00  0.00           H  
ATOM    364  HD3 LYS A  27      -0.283   7.069   1.367  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -0.934   5.339   3.256  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -0.421   6.653   4.312  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -2.007   7.907   2.524  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -2.504   7.371   4.051  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -2.782   6.408   2.684  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.339   3.014   2.904  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.026   2.836   4.178  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.658   4.140   4.630  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.278   4.843   3.835  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.101   1.746   4.105  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.328   2.114   3.285  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.476   1.154   3.557  1.00  0.00           C  
ATOM    377  NE  ARG A  28       7.245  -0.165   2.969  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       7.466  -0.455   1.686  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       8.004   0.453   0.882  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       7.166  -1.659   1.214  1.00  0.00           N  
ATOM    381  H   ARG A  28       3.867   3.148   2.088  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.286   2.544   4.909  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.427   1.519   5.109  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       4.659   0.863   3.678  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       6.076   2.074   2.236  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.638   3.116   3.546  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       8.381   1.568   3.138  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       7.592   1.046   4.624  1.00  0.00           H  
ATOM    389  HE  ARG A  28       6.875  -0.862   3.562  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       8.248   1.356   1.237  1.00  0.00           H  
ATOM    391 HH12 ARG A  28       8.158   0.247  -0.092  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       6.772  -2.350   1.819  1.00  0.00           H  
ATOM    393 HH22 ARG A  28       7.333  -1.879   0.250  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.494   4.445   5.909  1.00  0.00           N  
ATOM    395  CA  ASN A  29       5.045   5.666   6.514  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.691   6.903   5.682  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.506   7.803   5.493  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.567   5.545   6.672  1.00  0.00           C  
ATOM    399  CG  ASN A  29       7.142   6.582   7.621  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       6.803   6.615   8.801  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       8.016   7.437   7.112  1.00  0.00           N  
ATOM    402  H   ASN A  29       3.991   3.821   6.473  1.00  0.00           H  
ATOM    403  HA  ASN A  29       4.601   5.773   7.492  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       6.805   4.564   7.055  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       7.033   5.671   5.705  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       8.242   7.359   6.163  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       8.397   8.115   7.706  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       3.870   6.310   5.112  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.325   7.518   4.525  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.747   7.720   3.078  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.563   8.801   2.524  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.312   5.511   5.187  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.246   7.468   4.568  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.657   8.366   5.106  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.290   6.676   2.456  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.721   6.747   1.063  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.225   5.526   0.298  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.371   4.395   0.759  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.254   6.825   0.952  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.892   8.207   1.162  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       6.151   9.273   0.367  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.948   8.571   2.639  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.396   5.824   2.939  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.288   7.635   0.626  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.676   6.150   1.682  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.534   6.475  -0.031  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.908   8.177   0.793  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.177   8.902   0.088  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       6.714   9.513  -0.522  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       6.038  10.160   0.973  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.942   8.383   3.018  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.234   7.973   3.185  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.709   9.618   2.761  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.634   5.730  -0.888  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.122   4.633  -1.721  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.247   3.842  -2.390  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.228   3.606  -3.597  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.279   5.357  -2.770  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.895   6.708  -2.885  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.421   7.046  -1.516  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.498   3.960  -1.151  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.325   4.819  -3.705  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.255   5.418  -2.433  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       3.703   6.682  -3.600  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.148   7.427  -3.188  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.351   7.591  -1.594  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.692   7.622  -0.965  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.232   3.447  -1.599  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.374   2.706  -2.110  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.298   1.223  -1.775  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.316   0.553  -1.617  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.701   3.268  -1.573  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.010   4.616  -2.207  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.669   3.385  -0.055  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.193   3.674  -0.643  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.379   2.814  -3.185  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.479   2.576  -1.842  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       7.992   5.383  -1.448  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.268   4.838  -2.961  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.989   4.583  -2.663  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       7.535   2.405   0.379  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       6.850   4.024   0.240  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.600   3.809   0.293  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.088   0.709  -1.697  1.00  0.00           N  
ATOM     58  CA  CYS A   5       4.886  -0.707  -1.418  1.00  0.00           C  
ATOM     59  C   CYS A   5       4.864  -1.470  -2.736  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.245  -2.634  -2.807  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.585  -0.950  -0.645  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.407   0.075   0.858  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.321   1.288  -1.852  1.00  0.00           H  
ATOM     64  HA  CYS A   5       5.722  -1.053  -0.829  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.744  -0.742  -1.289  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.556  -1.992  -0.337  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.419  -0.777  -3.781  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.349  -1.366  -5.105  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.183  -2.319  -5.244  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.248  -3.287  -5.998  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.143   0.149  -3.649  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.245  -0.577  -5.833  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.265  -1.904  -5.299  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.111  -2.037  -4.515  1.00  0.00           N  
ATOM     75  CA  GLU A   7       0.922  -2.873  -4.553  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.330  -2.017  -4.577  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.347  -0.907  -4.034  1.00  0.00           O  
ATOM     78  CB  GLU A   7       0.835  -3.766  -3.314  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.153  -4.354  -2.850  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.010  -5.059  -1.521  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.297  -6.079  -1.462  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.582  -4.577  -0.522  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.121  -1.252  -3.936  1.00  0.00           H  
ATOM     84  HA  GLU A   7       0.958  -3.488  -5.438  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.423  -3.185  -2.499  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.161  -4.582  -3.528  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.497  -5.066  -3.588  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       2.876  -3.559  -2.748  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.389  -2.558  -5.146  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.664  -1.882  -5.163  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.492  -2.460  -4.030  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.392  -3.649  -3.736  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.409  -2.045  -6.496  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.446  -3.424  -6.880  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.750  -1.222  -7.593  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.326  -3.465  -5.511  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.493  -0.830  -4.979  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.421  -1.686  -6.356  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.945  -3.546  -7.691  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -1.974  -0.606  -7.164  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -3.489  -0.593  -8.066  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -2.316  -1.884  -8.328  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.281  -1.644  -3.366  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.054  -2.160  -2.247  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.550  -2.064  -2.492  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.332  -1.914  -1.560  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.670  -1.451  -0.946  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.362   0.224  -0.752  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.326  -0.694  -3.614  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.802  -3.205  -2.147  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -5.009  -2.043  -0.111  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -3.594  -1.366  -0.900  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.959  -2.197  -3.746  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.375  -2.159  -4.069  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.071  -3.361  -3.432  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.241  -3.296  -3.065  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.625  -2.128  -5.594  1.00  0.00           C  
ATOM    118  OG1 THR A  10     -10.026  -1.996  -5.862  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.084  -3.377  -6.277  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.301  -2.350  -4.456  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.785  -1.256  -3.639  1.00  0.00           H  
ATOM    122  HB  THR A  10      -8.112  -1.268  -5.999  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.524  -2.566  -5.262  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.836  -3.781  -6.938  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -7.828  -4.115  -5.530  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -7.201  -3.123  -6.847  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.315  -4.445  -3.283  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -8.811  -5.666  -2.662  1.00  0.00           C  
ATOM    129  C   LEU A  11      -8.748  -5.568  -1.134  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.198  -6.465  -0.426  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.028  -6.886  -3.174  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -6.556  -6.638  -3.539  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -5.716  -6.363  -2.302  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -5.996  -7.824  -4.308  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.384  -4.413  -3.583  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -9.846  -5.775  -2.951  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -8.060  -7.649  -2.410  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.531  -7.263  -4.051  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -6.496  -5.770  -4.179  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -5.374  -7.298  -1.884  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -6.313  -5.840  -1.570  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -4.865  -5.756  -2.572  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -5.747  -8.616  -3.616  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -5.106  -7.521  -4.840  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -6.733  -8.178  -5.012  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.193  -4.461  -0.640  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -8.085  -4.245   0.793  1.00  0.00           C  
ATOM    148  C   GLY A  12      -6.991  -5.068   1.444  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.205  -5.683   2.487  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.864  -3.776  -1.257  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -7.884  -3.200   0.971  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -9.027  -4.499   1.250  1.00  0.00           H  
ATOM    153  N   THR A  13      -5.813  -5.082   0.834  1.00  0.00           N  
ATOM    154  CA  THR A  13      -4.681  -5.835   1.366  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.362  -5.266   0.843  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.321  -4.676  -0.234  1.00  0.00           O  
ATOM    157  CB  THR A  13      -4.752  -7.334   0.986  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -6.108  -7.800   1.015  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -3.918  -8.178   1.939  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.700  -4.575   0.008  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.699  -5.755   2.444  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.355  -7.452  -0.009  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -6.641  -7.205   1.559  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -2.889  -7.855   1.899  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -3.981  -9.218   1.649  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -4.294  -8.063   2.945  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.300  -5.475   1.612  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.953  -5.031   1.269  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.030  -5.997   1.923  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.056  -6.252   3.125  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.685  -3.598   1.764  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.836  -2.324   1.127  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.416  -5.975   2.441  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.841  -5.076   0.194  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -0.756  -3.584   2.841  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       0.318  -3.308   1.476  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.924  -6.560   1.130  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.898  -7.531   1.623  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.079  -6.854   2.312  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.662  -7.410   3.245  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.405  -8.419   0.479  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.366  -9.374  -0.078  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.133  -8.916  -0.531  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.626 -10.736  -0.157  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.809  -9.787  -1.042  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.688 -11.614  -0.669  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.527 -11.133  -1.109  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.463 -12.003  -1.619  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.918  -6.334   0.166  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.395  -8.154   2.346  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.741  -7.790  -0.330  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.238  -9.008   0.837  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.086  -7.860  -0.478  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.578 -11.110   0.190  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.761  -9.411  -1.387  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       0.909 -12.669  -0.722  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.101 -11.513  -2.144  1.00  0.00           H  
ATOM    198  N   THR A  16       3.444  -5.673   1.833  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.571  -4.934   2.390  1.00  0.00           C  
ATOM    200  C   THR A  16       4.402  -4.625   3.876  1.00  0.00           C  
ATOM    201  O   THR A  16       3.287  -4.535   4.397  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.822  -3.633   1.643  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.575  -3.044   1.289  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.663  -3.874   0.398  1.00  0.00           C  
ATOM    205  H   THR A  16       2.950  -5.292   1.069  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.445  -5.544   2.263  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.363  -2.968   2.305  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.146  -3.589   0.602  1.00  0.00           H  
ATOM    209 HG21 THR A  16       5.179  -3.421  -0.456  1.00  0.00           H  
ATOM    210 HG22 THR A  16       5.765  -4.935   0.233  1.00  0.00           H  
ATOM    211 HG23 THR A  16       6.640  -3.434   0.534  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.529  -4.470   4.550  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.543  -4.188   5.979  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.266  -2.715   6.261  1.00  0.00           C  
ATOM    215  O   GLN A  17       5.885  -1.832   5.666  1.00  0.00           O  
ATOM    216  CB  GLN A  17       6.890  -4.585   6.595  1.00  0.00           C  
ATOM    217  CG  GLN A  17       7.400  -5.944   6.138  1.00  0.00           C  
ATOM    218  CD  GLN A  17       8.403  -5.841   5.001  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       8.170  -5.152   4.006  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       9.524  -6.531   5.138  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.380  -4.552   4.069  1.00  0.00           H  
ATOM    222  HA  GLN A  17       4.764  -4.780   6.438  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.626  -3.841   6.327  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       6.788  -4.605   7.670  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       7.875  -6.436   6.973  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       6.559  -6.535   5.804  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       9.644  -7.062   5.954  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      10.184  -6.489   4.417  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.344  -2.465   7.183  1.00  0.00           N  
ATOM    230  CA  GLY A  18       3.996  -1.105   7.558  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.282  -0.352   6.453  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.305   0.878   6.415  1.00  0.00           O  
ATOM    233  H   GLY A  18       3.898  -3.217   7.624  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       3.356  -1.136   8.426  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       4.902  -0.574   7.812  1.00  0.00           H  
ATOM    236  N   CYS A  19       2.640  -1.091   5.565  1.00  0.00           N  
ATOM    237  CA  CYS A  19       1.906  -0.494   4.464  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.444  -0.312   4.865  1.00  0.00           C  
ATOM    239  O   CYS A  19      -0.099  -1.106   5.633  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.030  -1.361   3.212  1.00  0.00           C  
ATOM    241  SG  CYS A  19       1.622  -0.481   1.671  1.00  0.00           S  
ATOM    242  H   CYS A  19       2.652  -2.066   5.655  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.331   0.480   4.262  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       3.041  -1.723   3.126  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.357  -2.202   3.297  1.00  0.00           H  
ATOM    246  N   THR A  20      -0.187   0.736   4.358  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.572   1.022   4.675  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.359   1.235   3.397  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.848   1.813   2.437  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.707   2.270   5.576  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -0.991   3.375   5.006  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -1.186   1.993   6.978  1.00  0.00           C  
ATOM    253  H   THR A  20       0.295   1.340   3.747  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.980   0.171   5.203  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.755   2.530   5.645  1.00  0.00           H  
ATOM    256  HG1 THR A  20      -0.144   3.060   4.661  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -0.593   1.090   6.970  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -2.018   1.870   7.655  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -0.574   2.821   7.305  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.588   0.755   3.375  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.415   0.890   2.197  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.856   2.333   1.990  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.446   2.960   2.869  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.640  -0.020   2.277  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.685   0.018   0.782  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.940   0.292   4.162  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.820   0.591   1.348  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -5.313  -1.038   2.426  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -6.251   0.283   3.115  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.582   2.824   0.803  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.948   4.158   0.386  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.510   4.027  -1.016  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.881   4.441  -1.991  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.734   5.090   0.418  1.00  0.00           C  
ATOM    275  OG  SER A  22      -3.142   5.093   1.710  1.00  0.00           O  
ATOM    276  H   SER A  22      -4.124   2.246   0.150  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.717   4.528   1.050  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -3.002   4.751  -0.301  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -4.044   6.095   0.173  1.00  0.00           H  
ATOM    280  HG  SER A  22      -3.223   4.208   2.091  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.667   3.355  -1.077  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.369   3.029  -2.318  1.00  0.00           C  
ATOM    283  C   TRP A  23      -7.085   4.007  -3.451  1.00  0.00           C  
ATOM    284  O   TRP A  23      -7.267   5.218  -3.320  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.878   2.956  -2.077  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.628   2.334  -3.220  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.599   1.022  -3.603  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.495   3.001  -4.143  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.406   0.832  -4.698  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.968   2.032  -5.049  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.924   4.322  -4.288  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.846   2.344  -6.083  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.795   4.632  -5.316  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -12.249   3.646  -6.201  1.00  0.00           C  
ATOM    295  H   TRP A  23      -7.041   3.016  -0.238  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -7.031   2.052  -2.627  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -9.067   2.364  -1.193  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.262   3.954  -1.927  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -9.024   0.255  -3.106  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.556  -0.026  -5.156  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.583   5.096  -3.617  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -12.205   1.596  -6.774  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -12.137   5.648  -5.443  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.928   3.933  -6.990  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.618   3.466  -4.579  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.399   2.039  -4.746  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.931   1.615  -4.607  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.520   0.617  -5.197  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.866   1.843  -6.190  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.613   3.162  -6.877  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -6.280   4.179  -5.805  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -7.017   1.455  -4.083  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -6.298   1.045  -6.647  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.917   1.593  -6.198  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.784   3.062  -7.559  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -7.500   3.466  -7.414  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -5.229   4.429  -5.832  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.886   5.065  -5.919  1.00  0.00           H  
ATOM    319  N   ILE A  25      -4.134   2.363  -3.848  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.715   2.027  -3.703  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.303   1.771  -2.255  1.00  0.00           C  
ATOM    322  O   ILE A  25      -2.891   2.299  -1.315  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.807   3.149  -4.262  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.762   4.341  -3.291  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -2.283   3.587  -5.642  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -1.034   5.552  -3.834  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.495   3.161  -3.396  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.529   1.133  -4.279  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.809   2.747  -4.369  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.771   4.640  -3.052  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -1.259   4.032  -2.379  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -3.344   3.401  -5.732  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -1.755   3.027  -6.400  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -2.090   4.640  -5.773  1.00  0.00           H  
ATOM    335 HD11 ILE A  25      -1.490   5.860  -4.763  1.00  0.00           H  
ATOM    336 HD12 ILE A  25       0.002   5.301  -4.006  1.00  0.00           H  
ATOM    337 HD13 ILE A  25      -1.095   6.359  -3.118  1.00  0.00           H  
ATOM    338  N   CYS A  26      -1.257   0.978  -2.101  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.701   0.674  -0.795  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.345   1.740  -0.446  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.122   2.158  -1.308  1.00  0.00           O  
ATOM    342  CB  CYS A  26      -0.091  -0.729  -0.796  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -1.312  -2.083  -0.825  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.816   0.609  -2.899  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.501   0.718  -0.067  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.536  -0.837  -1.668  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.513  -0.850   0.090  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.334   2.207   0.797  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.244   3.260   1.238  1.00  0.00           C  
ATOM    350  C   LYS A  27       1.896   2.915   2.578  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.219   2.831   3.598  1.00  0.00           O  
ATOM    352  CB  LYS A  27       0.434   4.552   1.358  1.00  0.00           C  
ATOM    353  CG  LYS A  27       1.177   5.725   1.965  1.00  0.00           C  
ATOM    354  CD  LYS A  27       0.214   6.856   2.285  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -0.796   6.428   3.339  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -2.086   7.156   3.206  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.331   1.855   1.432  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.014   3.391   0.493  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       0.105   4.842   0.372  1.00  0.00           H  
ATOM    360  HB3 LYS A  27      -0.436   4.354   1.968  1.00  0.00           H  
ATOM    361  HG2 LYS A  27       1.661   5.406   2.875  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       1.916   6.080   1.262  1.00  0.00           H  
ATOM    363  HD2 LYS A  27       0.773   7.702   2.656  1.00  0.00           H  
ATOM    364  HD3 LYS A  27      -0.313   7.135   1.384  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -0.979   5.370   3.234  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -0.380   6.626   4.317  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -2.492   7.340   4.142  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -2.761   6.578   2.652  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -1.940   8.059   2.715  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.210   2.740   2.573  1.00  0.00           N  
ATOM    371  CA  ARG A  28       3.948   2.419   3.789  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.772   3.607   4.240  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.351   4.314   3.419  1.00  0.00           O  
ATOM    374  CB  ARG A  28       4.867   1.213   3.586  1.00  0.00           C  
ATOM    375  CG  ARG A  28       5.955   1.429   2.544  1.00  0.00           C  
ATOM    376  CD  ARG A  28       6.946   0.281   2.538  1.00  0.00           C  
ATOM    377  NE  ARG A  28       7.619   0.140   3.829  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       8.492  -0.824   4.114  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       8.797  -1.741   3.200  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       9.055  -0.871   5.316  1.00  0.00           N  
ATOM    381  H   ARG A  28       3.703   2.846   1.732  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.227   2.184   4.559  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.344   0.979   4.525  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       4.268   0.370   3.279  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       5.497   1.504   1.570  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.479   2.346   2.771  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       6.418  -0.635   2.315  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       7.687   0.465   1.774  1.00  0.00           H  
ATOM    389  HE  ARG A  28       7.403   0.806   4.523  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       8.370  -1.706   2.293  1.00  0.00           H  
ATOM    391 HH12 ARG A  28       9.447  -2.472   3.413  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       8.822  -0.182   6.007  1.00  0.00           H  
ATOM    393 HH22 ARG A  28       9.711  -1.592   5.539  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.817   3.818   5.549  1.00  0.00           N  
ATOM    395  CA  ASN A  29       5.573   4.925   6.139  1.00  0.00           C  
ATOM    396  C   ASN A  29       5.125   6.261   5.549  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.893   7.216   5.492  1.00  0.00           O  
ATOM    398  CB  ASN A  29       7.085   4.743   5.921  1.00  0.00           C  
ATOM    399  CG  ASN A  29       7.640   3.489   6.576  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       7.320   2.364   6.180  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       8.484   3.673   7.580  1.00  0.00           N  
ATOM    402  H   ASN A  29       4.328   3.206   6.141  1.00  0.00           H  
ATOM    403  HA  ASN A  29       5.370   4.933   7.200  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       7.282   4.686   4.861  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       7.603   5.599   6.330  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       8.699   4.593   7.841  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       8.855   2.884   8.022  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.068   6.772   4.883  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.453   7.741   4.001  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.149   7.850   2.652  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.894   8.788   1.897  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.692   5.872   4.953  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.424   7.456   3.837  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.472   8.709   4.480  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.005   6.882   2.330  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.716   6.881   1.055  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.364   5.638   0.247  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.508   4.512   0.728  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.238   6.944   1.264  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.826   8.332   1.554  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       6.344   9.347   0.530  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.491   8.790   2.965  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.155   6.141   2.960  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.402   7.754   0.503  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.489   6.295   2.091  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.714   6.558   0.375  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.903   8.275   1.473  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       7.150   9.583  -0.151  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       6.025  10.246   1.035  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       5.515   8.933  -0.026  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.581   9.370   2.949  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.299   9.397   3.349  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.356   7.927   3.601  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.900   5.826  -0.997  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.520   4.724  -1.890  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.729   4.008  -2.490  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.806   3.801  -3.700  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.720   5.429  -2.984  1.00  0.00           C  
ATOM     32  CG  PRO A   3       3.291   6.802  -3.042  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.709   7.143  -1.636  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.891   4.005  -1.387  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.848   4.906  -3.921  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.675   5.447  -2.715  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       4.147   6.816  -3.700  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.541   7.497  -3.389  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.630   7.705  -1.643  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.930   7.703  -1.138  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.670   3.631  -1.642  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.873   2.948  -2.095  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.812   1.457  -1.799  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.831   0.803  -1.571  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.137   3.541  -1.453  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.468   4.893  -2.067  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.974   3.665   0.056  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.553   3.823  -0.685  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.943   3.083  -3.164  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.952   2.865  -1.651  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.467   5.184  -1.778  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.761   5.630  -1.714  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.410   4.824  -3.143  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       7.618   2.728   0.458  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       7.263   4.447   0.278  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.928   3.909   0.502  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.611   0.928  -1.823  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.392  -0.488  -1.580  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.257  -1.217  -2.909  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.680  -2.360  -3.052  1.00  0.00           O  
ATOM     61  CB  CYS A   5       4.145  -0.700  -0.726  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.064   0.394   0.730  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.851   1.504  -2.020  1.00  0.00           H  
ATOM     64  HA  CYS A   5       6.254  -0.875  -1.054  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.266  -0.518  -1.328  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       4.130  -1.726  -0.369  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.672  -0.524  -3.881  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.486  -1.090  -5.203  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.352  -2.093  -5.258  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.385  -3.030  -6.051  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.372   0.387  -3.699  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.276  -0.289  -5.897  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.400  -1.580  -5.503  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.337  -1.889  -4.426  1.00  0.00           N  
ATOM     75  CA  GLU A   7       1.188  -2.783  -4.398  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.104  -1.994  -4.382  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.190  -0.929  -3.761  1.00  0.00           O  
ATOM     78  CB  GLU A   7       1.189  -3.680  -3.158  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.523  -4.327  -2.837  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.430  -5.234  -1.629  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.998  -4.756  -0.554  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.788  -6.418  -1.743  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.357  -1.121  -3.824  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.217  -3.399  -5.283  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.883  -3.092  -2.305  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.465  -4.468  -3.309  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.843  -4.911  -3.687  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       3.248  -3.553  -2.636  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.119  -2.547  -5.015  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.430  -1.942  -5.023  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.257  -2.621  -3.946  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.080  -3.811  -3.690  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.129  -2.071  -6.385  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.057  -3.425  -6.853  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.503  -1.138  -7.411  1.00  0.00           C  
ATOM     96  H   THR A   8      -0.995  -3.417  -5.447  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.321  -0.893  -4.780  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.167  -1.796  -6.256  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.710  -3.436  -7.749  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -2.960  -1.304  -8.375  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -1.443  -1.335  -7.476  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -2.661  -0.113  -7.109  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.130  -1.889  -3.290  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.913  -2.494  -2.227  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.405  -2.266  -2.416  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.144  -2.083  -1.454  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.443  -1.979  -0.862  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.051  -0.324  -0.403  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.233  -0.936  -3.506  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.731  -3.557  -2.267  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.763  -2.668  -0.098  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -3.362  -1.939  -0.862  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.859  -2.318  -3.660  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.276  -2.147  -3.945  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.080  -3.272  -3.295  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.228  -3.084  -2.901  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.559  -2.088  -5.464  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -9.948  -1.824  -5.697  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.156  -3.380  -6.162  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.235  -2.496  -4.394  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.585  -1.206  -3.508  1.00  0.00           H  
ATOM    122  HB  THR A  10      -7.978  -1.279  -5.882  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.483  -2.350  -5.089  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.935  -4.117  -6.031  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -7.236  -3.749  -5.735  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -8.014  -3.191  -7.216  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.450  -4.437  -3.175  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -9.076  -5.600  -2.555  1.00  0.00           C  
ATOM    129  C   LEU A  11      -8.972  -5.529  -1.030  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.458  -6.411  -0.327  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.424  -6.889  -3.064  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.543  -7.128  -4.571  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -7.814  -8.404  -4.965  1.00  0.00           C  
ATOM    134  CD2 LEU A  11     -10.005  -7.200  -4.986  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.531  -4.512  -3.501  1.00  0.00           H  
ATOM    136  HA  LEU A  11     -10.119  -5.601  -2.833  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -7.375  -6.861  -2.807  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.880  -7.723  -2.553  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -8.084  -6.305  -5.098  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -7.956  -9.151  -4.198  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -6.760  -8.196  -5.075  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -8.209  -8.769  -5.901  1.00  0.00           H  
ATOM    143 HD21 LEU A  11     -10.588  -7.625  -4.182  1.00  0.00           H  
ATOM    144 HD22 LEU A  11     -10.100  -7.820  -5.866  1.00  0.00           H  
ATOM    145 HD23 LEU A  11     -10.367  -6.207  -5.206  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.331  -4.476  -0.529  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -8.171  -4.310   0.902  1.00  0.00           C  
ATOM    148  C   GLY A  12      -7.109  -5.227   1.477  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.334  -5.910   2.474  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.966  -3.802  -1.140  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -7.895  -3.286   1.108  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -9.109  -4.522   1.385  1.00  0.00           H  
ATOM    153  N   THR A  13      -5.946  -5.249   0.842  1.00  0.00           N  
ATOM    154  CA  THR A  13      -4.845  -6.092   1.290  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.505  -5.466   0.911  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.409  -4.750  -0.081  1.00  0.00           O  
ATOM    157  CB  THR A  13      -4.921  -7.504   0.673  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -6.287  -7.900   0.501  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -4.212  -8.521   1.557  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.825  -4.689   0.052  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.903  -6.182   2.365  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.428  -7.483  -0.286  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -6.842  -7.423   1.130  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -4.141  -9.464   1.034  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -4.772  -8.658   2.470  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -3.221  -8.164   1.793  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.483  -5.763   1.701  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -1.135  -5.270   1.480  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.159  -6.313   1.990  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.332  -6.844   3.089  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.897  -3.939   2.207  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.889  -2.542   1.582  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.632  -6.358   2.455  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.991  -5.134   0.418  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.136  -4.064   3.252  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       0.145  -3.669   2.113  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.833  -6.628   1.187  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.821  -7.634   1.548  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.123  -6.990   2.008  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.933  -7.627   2.684  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.097  -8.578   0.371  1.00  0.00           C  
ATOM    182  CG  TYR A  15       0.898  -9.394  -0.071  1.00  0.00           C  
ATOM    183  CD1 TYR A  15      -0.219  -8.787  -0.634  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       0.891 -10.775   0.067  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.307  -9.532  -1.042  1.00  0.00           C  
ATOM    186  CE2 TYR A  15      -0.194 -11.529  -0.341  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -1.290 -10.902  -0.893  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -2.372 -11.647  -1.299  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.898  -6.182   0.315  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.415  -8.210   2.367  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.426  -7.994  -0.475  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       2.881  -9.266   0.651  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.230  -7.713  -0.749  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       1.751 -11.264   0.503  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -2.167  -9.041  -1.475  1.00  0.00           H  
ATOM    196  HE2 TYR A  15      -0.180 -12.602  -0.225  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.971 -11.093  -1.806  1.00  0.00           H  
ATOM    198  N   THR A  16       3.337  -5.737   1.629  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.553  -5.044   2.000  1.00  0.00           C  
ATOM    200  C   THR A  16       4.577  -4.666   3.479  1.00  0.00           C  
ATOM    201  O   THR A  16       3.539  -4.483   4.116  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.786  -3.809   1.140  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.532  -3.205   0.803  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.546  -4.166  -0.127  1.00  0.00           C  
ATOM    205  H   THR A  16       2.664  -5.270   1.078  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.371  -5.719   1.812  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.383  -3.115   1.717  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.010  -3.819   0.253  1.00  0.00           H  
ATOM    209 HG21 THR A  16       6.090  -3.301  -0.478  1.00  0.00           H  
ATOM    210 HG22 THR A  16       4.850  -4.486  -0.888  1.00  0.00           H  
ATOM    211 HG23 THR A  16       6.242  -4.966   0.083  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.784  -4.576   4.015  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.993  -4.257   5.426  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.767  -2.783   5.734  1.00  0.00           C  
ATOM    215  O   GLN A  17       6.258  -1.901   5.020  1.00  0.00           O  
ATOM    216  CB  GLN A  17       7.404  -4.656   5.855  1.00  0.00           C  
ATOM    217  CG  GLN A  17       7.655  -6.157   5.817  1.00  0.00           C  
ATOM    218  CD  GLN A  17       6.909  -6.902   6.909  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       5.692  -6.796   7.032  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       7.637  -7.661   7.710  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.556  -4.742   3.444  1.00  0.00           H  
ATOM    222  HA  GLN A  17       5.285  -4.836   5.998  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       8.113  -4.176   5.203  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       7.570  -4.313   6.866  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       7.334  -6.538   4.860  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       8.714  -6.334   5.938  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       8.603  -7.702   7.559  1.00  0.00           H  
ATOM    228 HE22 GLN A  17       7.177  -8.154   8.420  1.00  0.00           H  
ATOM    229  N   GLY A  18       5.036  -2.541   6.820  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.737  -1.188   7.275  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.830  -0.425   6.332  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.563   0.759   6.534  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.700  -3.304   7.335  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       4.259  -1.246   8.242  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.665  -0.646   7.380  1.00  0.00           H  
ATOM    236  N   CYS A  19       3.369  -1.098   5.297  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.508  -0.491   4.304  1.00  0.00           C  
ATOM    238  C   CYS A  19       1.049  -0.530   4.733  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.558  -1.541   5.232  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.735  -1.190   2.969  1.00  0.00           C  
ATOM    241  SG  CYS A  19       4.395  -0.852   2.294  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.626  -2.038   5.190  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.806   0.542   4.205  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       2.646  -2.258   3.111  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       2.006  -0.866   2.246  1.00  0.00           H  
ATOM    246  N   THR A  20       0.365   0.586   4.541  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.031   0.704   4.908  1.00  0.00           C  
ATOM    248  C   THR A  20      -1.883   0.854   3.663  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.456   1.472   2.685  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.272   1.898   5.857  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -0.669   3.088   5.328  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -0.708   1.613   7.241  1.00  0.00           C  
ATOM    253  H   THR A  20       0.815   1.360   4.134  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.318  -0.203   5.421  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.337   2.056   5.946  1.00  0.00           H  
ATOM    256  HG1 THR A  20       0.105   2.853   4.804  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -1.305   0.852   7.722  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -0.733   2.517   7.832  1.00  0.00           H  
ATOM    259 HG23 THR A  20       0.311   1.270   7.151  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.069   0.274   3.686  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -3.955   0.343   2.544  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.603   1.713   2.426  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.319   2.165   3.321  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.035  -0.735   2.619  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.213  -0.692   1.226  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.350  -0.217   4.484  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.358   0.172   1.660  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -4.564  -1.706   2.623  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -5.598  -0.607   3.532  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.368   2.341   1.297  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.929   3.631   0.978  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.416   3.555  -0.453  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.685   3.906  -1.383  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.892   4.737   1.148  1.00  0.00           C  
ATOM    275  OG  SER A  22      -3.420   4.789   2.484  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.803   1.900   0.622  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.769   3.810   1.634  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -3.055   4.548   0.491  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -4.338   5.688   0.898  1.00  0.00           H  
ATOM    280  HG  SER A  22      -3.816   4.069   2.988  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.626   3.018  -0.602  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.257   2.787  -1.898  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.854   3.820  -2.944  1.00  0.00           C  
ATOM    284  O   TRP A  23      -6.991   5.027  -2.744  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.781   2.772  -1.757  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.480   2.257  -2.980  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.477   0.973  -3.445  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.265   3.016  -3.906  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.220   0.885  -4.596  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.715   2.126  -4.900  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.635   4.361  -3.990  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.514   2.538  -5.962  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.428   4.769  -5.045  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.862   3.860  -6.019  1.00  0.00           C  
ATOM    295  H   TRP A  23      -7.100   2.719   0.201  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.939   1.815  -2.242  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -9.053   2.140  -0.925  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.129   3.777  -1.569  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.962   0.153  -2.966  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.373   0.064  -5.117  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.309   5.077  -3.251  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.857   1.849  -6.720  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.725   5.805  -5.126  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.481   4.223  -6.827  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.330   3.334  -4.075  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.159   1.916  -4.335  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.708   1.421  -4.215  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.316   0.506  -4.939  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.605   1.854  -5.796  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.227   3.192  -6.382  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -5.882   4.110  -5.225  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.812   1.308  -3.730  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -6.092   1.044  -6.295  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.672   1.692  -5.842  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.372   3.077  -7.028  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -7.061   3.593  -6.938  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.818   4.289  -5.185  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.425   5.041  -5.301  1.00  0.00           H  
ATOM    319  N   ILE A  25      -3.902   2.009  -3.330  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.499   1.587  -3.203  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.047   1.425  -1.754  1.00  0.00           C  
ATOM    322  O   ILE A  25      -2.612   2.015  -0.835  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.535   2.597  -3.872  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.452   3.883  -3.034  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -1.967   2.901  -5.302  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.650   4.990  -3.684  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.242   2.746  -2.767  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.392   0.639  -3.709  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.556   2.144  -3.913  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.448   4.256  -2.858  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -0.985   3.651  -2.080  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -3.046   2.911  -5.358  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -1.580   2.141  -5.965  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -1.582   3.866  -5.597  1.00  0.00           H  
ATOM    335 HD11 ILE A  25      -1.304   5.815  -3.924  1.00  0.00           H  
ATOM    336 HD12 ILE A  25      -0.192   4.620  -4.589  1.00  0.00           H  
ATOM    337 HD13 ILE A  25       0.118   5.326  -3.003  1.00  0.00           H  
ATOM    338  N   CYS A  26      -0.987   0.650  -1.572  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.401   0.440  -0.259  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.748   1.427  -0.070  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.603   1.567  -0.949  1.00  0.00           O  
ATOM    342  CB  CYS A  26       0.105  -0.997  -0.113  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -1.191  -2.261  -0.305  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.563   0.231  -2.355  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.160   0.633   0.485  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.859  -1.183  -0.864  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.543  -1.119   0.866  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.754   2.127   1.053  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.787   3.116   1.329  1.00  0.00           C  
ATOM    350  C   LYS A  27       2.291   3.001   2.761  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.503   2.915   3.700  1.00  0.00           O  
ATOM    352  CB  LYS A  27       1.238   4.522   1.058  1.00  0.00           C  
ATOM    353  CG  LYS A  27      -0.082   4.811   1.753  1.00  0.00           C  
ATOM    354  CD  LYS A  27      -0.753   6.055   1.192  1.00  0.00           C  
ATOM    355  CE  LYS A  27       0.054   7.308   1.469  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -0.628   8.532   0.971  1.00  0.00           N  
ATOM    357  H   LYS A  27       0.031   1.988   1.709  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.615   2.936   0.662  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       1.962   5.249   1.394  1.00  0.00           H  
ATOM    360  HB3 LYS A  27       1.092   4.638  -0.006  1.00  0.00           H  
ATOM    361  HG2 LYS A  27      -0.741   3.968   1.615  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       0.102   4.958   2.807  1.00  0.00           H  
ATOM    363  HD2 LYS A  27      -0.863   5.943   0.123  1.00  0.00           H  
ATOM    364  HD3 LYS A  27      -1.729   6.160   1.644  1.00  0.00           H  
ATOM    365  HE2 LYS A  27       0.199   7.398   2.536  1.00  0.00           H  
ATOM    366  HE3 LYS A  27       1.014   7.218   0.984  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27       0.040   9.330   0.954  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -1.426   8.773   1.594  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -0.989   8.373   0.010  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.606   3.016   2.928  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.196   2.929   4.254  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.665   4.298   4.687  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.286   5.022   3.909  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.358   1.933   4.306  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.573   2.318   3.474  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.755   1.412   3.782  1.00  0.00           C  
ATOM    377  NE  ARG A  28       7.542   0.043   3.308  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       7.735  -0.348   2.047  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       8.220   0.503   1.152  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       7.454  -1.595   1.688  1.00  0.00           N  
ATOM    381  H   ARG A  28       4.190   3.104   2.144  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.423   2.600   4.934  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.678   1.832   5.332  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       5.003   0.977   3.963  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       6.325   2.230   2.427  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.843   3.339   3.700  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       8.634   1.814   3.303  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       7.907   1.392   4.852  1.00  0.00           H  
ATOM    389  HE  ARG A  28       7.206  -0.614   3.966  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       8.447   1.440   1.423  1.00  0.00           H  
ATOM    391 HH12 ARG A  28       8.352   0.219   0.196  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       7.094  -2.240   2.364  1.00  0.00           H  
ATOM    393 HH22 ARG A  28       7.596  -1.893   0.742  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.333   4.651   5.919  1.00  0.00           N  
ATOM    395  CA  ASN A  29       4.686   5.956   6.484  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.143   7.078   5.603  1.00  0.00           C  
ATOM    397  O   ASN A  29       4.679   8.183   5.577  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.207   6.098   6.643  1.00  0.00           C  
ATOM    399  CG  ASN A  29       6.790   5.123   7.650  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       6.702   3.908   7.482  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       7.393   5.651   8.704  1.00  0.00           N  
ATOM    402  H   ASN A  29       3.822   4.018   6.465  1.00  0.00           H  
ATOM    403  HA  ASN A  29       4.224   6.028   7.457  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       6.678   5.921   5.687  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       6.435   7.102   6.968  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       7.430   6.627   8.776  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       7.779   5.043   9.367  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.582   7.010   4.993  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.028   8.159   4.294  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.505   8.279   2.854  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.319   9.318   2.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.047   6.200   5.093  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.952   8.077   4.294  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.308   9.055   4.827  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.097   7.216   2.330  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.591   7.205   0.961  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.216   5.898   0.268  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.303   4.823   0.861  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.116   7.375   0.940  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.639   8.719   1.452  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.157   8.703   1.530  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.167   9.853   0.554  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.209   6.408   2.879  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.135   8.028   0.433  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.550   6.592   1.544  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.454   7.248  -0.078  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.254   8.895   2.446  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.472   9.075   2.494  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.564   9.330   0.750  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.513   7.692   1.401  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.506  10.796   0.957  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.088   9.849   0.505  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.573   9.719  -0.438  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.798   5.966  -1.003  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.421   4.781  -1.781  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.643   3.969  -2.214  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.825   3.672  -3.395  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.711   5.374  -2.998  1.00  0.00           C  
ATOM     32  CG  PRO A   3       3.317   6.724  -3.170  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.670   7.208  -1.789  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.740   4.145  -1.234  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.886   4.748  -3.861  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.651   5.441  -2.802  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       4.207   6.651  -3.779  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.603   7.391  -3.629  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.604   7.749  -1.807  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.881   7.831  -1.396  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.487   3.627  -1.252  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.704   2.877  -1.531  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.571   1.407  -1.162  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.431   0.828  -0.496  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.919   3.479  -0.803  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.327   4.798  -1.443  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.630   3.674   0.681  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.293   3.903  -0.328  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.887   2.943  -2.593  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.736   2.785  -0.901  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       7.718   4.978  -2.316  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.366   4.752  -1.731  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.185   5.601  -0.733  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       6.843   4.405   0.802  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.523   4.019   1.180  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       7.316   2.734   1.113  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.498   0.810  -1.626  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.237  -0.602  -1.390  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.161  -1.326  -2.726  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.571  -2.475  -2.851  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.936  -0.797  -0.611  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.743   0.337   0.804  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.873   1.330  -2.162  1.00  0.00           H  
ATOM     64  HA  CYS A   5       6.061  -1.004  -0.818  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.099  -0.642  -1.275  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.907  -1.814  -0.227  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.645  -0.618  -3.726  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.521  -1.174  -5.060  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.365  -2.144  -5.186  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.412  -3.073  -5.988  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.354   0.298  -3.556  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.376  -0.366  -5.761  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.437  -1.691  -5.308  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.316  -1.920  -4.402  1.00  0.00           N  
ATOM     75  CA  GLU A   7       1.140  -2.780  -4.440  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.133  -1.963  -4.426  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.191  -0.884  -3.825  1.00  0.00           O  
ATOM     78  CB  GLU A   7       1.083  -3.714  -3.231  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.329  -4.543  -3.002  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.258  -5.296  -1.694  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.293  -6.059  -1.493  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       3.152  -5.107  -0.853  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.330  -1.161  -3.788  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.178  -3.370  -5.343  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.900  -3.124  -2.344  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.253  -4.392  -3.367  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.432  -5.254  -3.809  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       3.188  -3.889  -2.981  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.166  -2.519  -5.026  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.467  -1.901  -5.023  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.274  -2.563  -3.923  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.113  -3.756  -3.671  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.196  -2.041  -6.370  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.183  -3.406  -6.803  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.556  -1.159  -7.431  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.062  -3.405  -5.431  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.346  -0.850  -4.794  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.221  -1.722  -6.228  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.633  -3.489  -7.586  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -1.480  -1.233  -7.360  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -2.856  -0.133  -7.278  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -2.874  -1.485  -8.410  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.108  -1.814  -3.240  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.866  -2.405  -2.150  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.366  -2.257  -2.359  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.126  -2.117  -1.408  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.427  -1.801  -0.810  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.139  -0.165  -0.430  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.198  -0.859  -3.453  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.634  -3.460  -2.138  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.702  -2.473  -0.015  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -3.352  -1.692  -0.817  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.798  -2.327  -3.610  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.216  -2.228  -3.919  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.977  -3.391  -3.279  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.140  -3.260  -2.909  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.473  -2.186  -5.441  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -9.870  -1.996  -5.702  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -7.990  -3.458  -6.126  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.154  -2.468  -4.335  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.580  -1.304  -3.490  1.00  0.00           H  
ATOM    122  HB  THR A  10      -7.927  -1.349  -5.850  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.389  -2.537  -5.095  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -6.989  -3.306  -6.502  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -8.649  -3.697  -6.947  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -7.989  -4.271  -5.416  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.293  -4.525  -3.146  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -8.874  -5.717  -2.535  1.00  0.00           C  
ATOM    129  C   LEU A  11      -8.809  -5.637  -1.009  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.290  -6.526  -0.312  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.147  -6.970  -3.026  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.202  -7.205  -4.537  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -7.384  -8.429  -4.915  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -9.643  -7.361  -5.001  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.365  -4.556  -3.455  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -9.909  -5.771  -2.836  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -7.109  -6.897  -2.731  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.582  -7.828  -2.536  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.777  -6.350  -5.043  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -6.782  -8.206  -5.782  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -8.049  -9.250  -5.140  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -6.742  -8.702  -4.090  1.00  0.00           H  
ATOM    143 HD21 LEU A  11     -10.079  -8.233  -4.538  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -9.665  -7.474  -6.076  1.00  0.00           H  
ATOM    145 HD23 LEU A  11     -10.208  -6.484  -4.720  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.205  -4.565  -0.500  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -8.080  -4.387   0.934  1.00  0.00           C  
ATOM    148  C   GLY A  12      -6.998  -5.263   1.534  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.210  -5.922   2.550  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.840  -3.887  -1.106  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -7.845  -3.353   1.139  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -9.020  -4.629   1.398  1.00  0.00           H  
ATOM    153  N   THR A  13      -5.834  -5.276   0.901  1.00  0.00           N  
ATOM    154  CA  THR A  13      -4.713  -6.081   1.371  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.388  -5.455   0.938  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.331  -4.743  -0.063  1.00  0.00           O  
ATOM    157  CB  THR A  13      -4.782  -7.523   0.825  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -6.143  -7.969   0.765  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -3.984  -8.478   1.701  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.726  -4.735   0.096  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.753  -6.119   2.449  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.357  -7.534  -0.167  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -6.684  -7.431   1.357  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -4.662  -9.102   2.265  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -3.366  -7.911   2.382  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -3.357  -9.100   1.079  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.336  -5.743   1.695  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.994  -5.248   1.422  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.012  -6.252   1.963  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.053  -6.630   3.135  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.755  -3.881   2.078  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.748  -2.515   1.386  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.460  -6.332   2.462  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.873  -5.164   0.352  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -0.991  -3.951   3.129  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       0.287  -3.617   1.969  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.911  -6.703   1.111  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.913  -7.686   1.501  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.138  -7.022   2.120  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.892  -7.664   2.857  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.337  -8.537   0.297  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.253  -9.455  -0.233  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.024  -8.957  -0.652  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.463 -10.826  -0.314  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.961  -9.796  -1.134  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.483 -11.672  -0.796  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.727 -11.152  -1.204  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.706 -11.991  -1.684  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.894  -6.379   0.176  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.463  -8.333   2.239  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.634  -7.882  -0.508  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.181  -9.150   0.582  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.156  -7.893  -0.595  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.411 -11.232   0.007  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.908  -9.388  -1.454  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       0.666 -12.735  -0.851  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.380 -11.472  -2.131  1.00  0.00           H  
ATOM    198  N   THR A  16       3.350  -5.751   1.807  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.495  -5.032   2.322  1.00  0.00           C  
ATOM    200  C   THR A  16       4.372  -4.743   3.813  1.00  0.00           C  
ATOM    201  O   THR A  16       3.278  -4.718   4.379  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.726  -3.733   1.565  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.504  -3.324   0.938  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.818  -3.900   0.519  1.00  0.00           C  
ATOM    205  H   THR A  16       2.727  -5.286   1.202  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.359  -5.649   2.163  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.043  -2.984   2.279  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.312  -3.931   0.195  1.00  0.00           H  
ATOM    209 HG21 THR A  16       5.930  -2.980  -0.034  1.00  0.00           H  
ATOM    210 HG22 THR A  16       5.548  -4.697  -0.159  1.00  0.00           H  
ATOM    211 HG23 THR A  16       6.749  -4.145   1.008  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.514  -4.540   4.440  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.574  -4.271   5.870  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.489  -2.778   6.137  1.00  0.00           C  
ATOM    215  O   GLN A  17       6.201  -1.991   5.518  1.00  0.00           O  
ATOM    216  CB  GLN A  17       6.868  -4.828   6.480  1.00  0.00           C  
ATOM    217  CG  GLN A  17       7.092  -6.320   6.246  1.00  0.00           C  
ATOM    218  CD  GLN A  17       7.440  -6.650   4.805  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       8.385  -6.099   4.242  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       6.671  -7.538   4.196  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.342  -4.573   3.922  1.00  0.00           H  
ATOM    222  HA  GLN A  17       4.729  -4.757   6.333  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.703  -4.293   6.057  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       6.848  -4.654   7.545  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       7.901  -6.651   6.879  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       6.189  -6.850   6.513  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       5.924  -7.930   4.697  1.00  0.00           H  
ATOM    228 HE22 GLN A  17       6.874  -7.766   3.265  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.621  -2.401   7.065  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.449  -1.000   7.413  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.681  -0.236   6.354  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.692   0.995   6.328  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.089  -3.083   7.523  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       3.913  -0.935   8.349  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.422  -0.548   7.535  1.00  0.00           H  
ATOM    236  N   CYS A  19       3.011  -0.974   5.488  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.217  -0.396   4.419  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.745  -0.409   4.809  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.244  -1.398   5.343  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.478  -1.174   3.128  1.00  0.00           C  
ATOM    241  SG  CYS A  19       4.123  -0.826   2.422  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.042  -1.950   5.576  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.537   0.632   4.281  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       2.427  -2.230   3.341  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.736  -0.928   2.386  1.00  0.00           H  
ATOM    246  N   THR A  20       0.064   0.697   4.568  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.340   0.822   4.919  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.183   0.989   3.673  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.767   1.646   2.722  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.577   2.016   5.868  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -0.986   3.206   5.326  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -0.995   1.739   7.246  1.00  0.00           C  
ATOM    253  H   THR A  20       0.519   1.460   4.148  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.639  -0.082   5.428  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.642   2.168   5.969  1.00  0.00           H  
ATOM    256  HG1 THR A  20      -0.064   3.033   5.099  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -1.150   2.598   7.884  1.00  0.00           H  
ATOM    258 HG22 THR A  20       0.064   1.543   7.158  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -1.484   0.878   7.678  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.357   0.388   3.663  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.220   0.485   2.506  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.758   1.901   2.337  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.434   2.442   3.210  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.377  -0.507   2.594  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.427  -0.541   1.102  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.643  -0.131   4.440  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.624   0.244   1.638  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -4.980  -1.501   2.739  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -6.004  -0.248   3.433  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.463   2.467   1.189  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.907   3.790   0.815  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.415   3.691  -0.606  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.720   4.074  -1.547  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.764   4.802   0.912  1.00  0.00           C  
ATOM    275  OG  SER A  22      -3.311   4.942   2.251  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.931   1.956   0.537  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.715   4.081   1.470  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -2.938   4.469   0.300  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -4.107   5.763   0.558  1.00  0.00           H  
ATOM    280  HG  SER A  22      -3.533   4.140   2.745  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.605   3.094  -0.729  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.254   2.829  -2.011  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.885   3.843  -3.086  1.00  0.00           C  
ATOM    284  O   TRP A  23      -7.041   5.052  -2.913  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.775   2.792  -1.845  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.482   2.229  -3.043  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.459   0.932  -3.472  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.293   2.946  -3.980  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.214   0.797  -4.611  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.738   2.019  -4.942  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.692   4.280  -4.096  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.559   2.384  -6.004  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.508   4.642  -5.152  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.934   3.697  -6.094  1.00  0.00           C  
ATOM    295  H   TRP A  23      -7.045   2.775   0.085  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.927   1.854  -2.339  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -9.024   2.180  -0.991  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.139   3.796  -1.683  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.922   0.136  -2.976  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.357  -0.041  -5.107  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.371   5.023  -3.381  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.898   1.667  -6.738  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.825   5.669  -5.258  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.570   4.024  -6.902  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.370   3.338  -4.210  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.180   1.916  -4.434  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.724   1.444  -4.290  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.315   0.512  -4.976  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.621   1.801  -5.893  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.290   3.137  -6.515  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -5.951   4.091  -5.387  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.827   1.317  -3.812  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -6.078   0.998  -6.372  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.680   1.601  -5.936  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.445   3.032  -7.174  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -7.146   3.502  -7.065  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.890   4.292  -5.363  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.514   5.009  -5.480  1.00  0.00           H  
ATOM    319  N   ILE A  25      -3.935   2.078  -3.422  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.527   1.685  -3.268  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.103   1.532  -1.809  1.00  0.00           C  
ATOM    322  O   ILE A  25      -2.703   2.109  -0.905  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.575   2.718  -3.916  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.547   4.007  -3.079  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -1.986   3.010  -5.355  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.726   5.123  -3.692  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.291   2.829  -2.891  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.388   0.740  -3.774  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.583   2.293  -3.935  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.555   4.370  -2.953  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -1.125   3.783  -2.103  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -1.457   3.881  -5.711  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -3.049   3.191  -5.396  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -1.741   2.160  -5.977  1.00  0.00           H  
ATOM    335 HD11 ILE A  25       0.064   4.698  -4.295  1.00  0.00           H  
ATOM    336 HD12 ILE A  25      -0.295   5.726  -2.907  1.00  0.00           H  
ATOM    337 HD13 ILE A  25      -1.361   5.738  -4.312  1.00  0.00           H  
ATOM    338  N   CYS A  26      -1.034   0.776  -1.598  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.483   0.584  -0.265  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.492   1.720   0.036  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.321   2.079  -0.805  1.00  0.00           O  
ATOM    342  CB  CYS A  26       0.209  -0.775  -0.159  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -0.910  -2.186  -0.436  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.580   0.364  -2.366  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.299   0.627   0.443  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.997  -0.830  -0.894  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.634  -0.880   0.829  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.356   2.317   1.208  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.183   3.449   1.599  1.00  0.00           C  
ATOM    350  C   LYS A  27       1.963   3.171   2.883  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.383   2.976   3.949  1.00  0.00           O  
ATOM    352  CB  LYS A  27       0.268   4.656   1.796  1.00  0.00           C  
ATOM    353  CG  LYS A  27       0.980   5.945   2.159  1.00  0.00           C  
ATOM    354  CD  LYS A  27      -0.017   7.003   2.601  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -1.053   7.277   1.522  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -2.387   7.584   2.103  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.350   2.012   1.817  1.00  0.00           H  
ATOM    358  HA  LYS A  27       1.878   3.660   0.800  1.00  0.00           H  
ATOM    359  HB2 LYS A  27      -0.280   4.825   0.881  1.00  0.00           H  
ATOM    360  HB3 LYS A  27      -0.436   4.428   2.584  1.00  0.00           H  
ATOM    361  HG2 LYS A  27       1.672   5.751   2.965  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       1.519   6.306   1.295  1.00  0.00           H  
ATOM    363  HD2 LYS A  27      -0.522   6.659   3.491  1.00  0.00           H  
ATOM    364  HD3 LYS A  27       0.515   7.918   2.817  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -0.726   8.119   0.931  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -1.136   6.404   0.890  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -2.279   8.099   2.999  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -2.905   6.692   2.289  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -2.943   8.163   1.443  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.278   3.192   2.772  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.162   2.980   3.905  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.758   4.304   4.339  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.209   5.076   3.507  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.270   2.003   3.534  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.367   1.867   4.572  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.136   0.570   4.394  1.00  0.00           C  
ATOM    377  NE  ARG A  28       7.521   0.328   3.001  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       8.064  -0.813   2.571  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       8.244  -1.824   3.416  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       8.395  -0.955   1.293  1.00  0.00           N  
ATOM    381  H   ARG A  28       3.675   3.382   1.898  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.578   2.570   4.717  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       4.834   1.030   3.377  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       5.719   2.338   2.616  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       7.051   2.697   4.472  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       5.923   1.879   5.557  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       8.030   0.611   4.998  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       6.516  -0.248   4.731  1.00  0.00           H  
ATOM    389  HE  ARG A  28       7.365   1.054   2.356  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       7.968  -1.730   4.378  1.00  0.00           H  
ATOM    391 HH12 ARG A  28       8.656  -2.681   3.101  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       8.232  -0.201   0.640  1.00  0.00           H  
ATOM    393 HH22 ARG A  28       8.802  -1.809   0.967  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.737   4.545   5.644  1.00  0.00           N  
ATOM    395  CA  ASN A  29       5.254   5.781   6.265  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.801   7.049   5.525  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.520   8.043   5.472  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.793   5.754   6.440  1.00  0.00           C  
ATOM    399  CG  ASN A  29       7.592   5.616   5.148  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       7.518   6.452   4.253  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       8.387   4.560   5.057  1.00  0.00           N  
ATOM    402  H   ASN A  29       4.347   3.859   6.222  1.00  0.00           H  
ATOM    403  HA  ASN A  29       4.816   5.822   7.252  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       7.101   6.668   6.920  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       7.050   4.923   7.083  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       8.416   3.937   5.812  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       8.914   4.451   4.241  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.844   6.658   4.911  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.279   7.639   4.002  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.034   7.746   2.686  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.887   8.728   1.961  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.376   5.814   5.060  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.255   7.367   3.791  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.288   8.605   4.485  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.831   6.733   2.365  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.599   6.730   1.125  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.306   5.472   0.313  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.457   4.355   0.806  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.099   6.814   1.426  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.553   8.077   2.162  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.029   7.986   2.513  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.283   9.314   1.318  1.00  0.00           C  
ATOM     16  H   LEU A   2       3.905   5.968   2.973  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.306   7.595   0.550  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.372   5.958   2.025  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.635   6.760   0.490  1.00  0.00           H  
ATOM     20  HG  LEU A   2       5.995   8.169   3.083  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.280   8.763   3.220  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.620   8.109   1.618  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.235   7.020   2.952  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.536   9.110   0.288  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.883  10.135   1.681  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.237   9.575   1.386  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.882   5.638  -0.946  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.560   4.516  -1.837  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.801   3.808  -2.383  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.915   3.570  -3.585  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.789   5.189  -2.971  1.00  0.00           C  
ATOM     32  CG  PRO A   3       3.328   6.576  -3.023  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.679   6.943  -1.605  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.923   3.794  -1.347  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.968   4.660  -3.896  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.734   5.186  -2.745  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       4.210   6.606  -3.646  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.575   7.248  -3.406  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.585   7.531  -1.581  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.866   7.483  -1.143  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.725   3.467  -1.501  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.949   2.791  -1.910  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.906   1.303  -1.583  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.795   0.752  -0.930  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.206   3.433  -1.291  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.548   4.731  -2.008  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       8.020   3.689   0.197  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.580   3.675  -0.552  1.00  0.00           H  
ATOM     49  HA  VAL A   4       7.023   2.892  -2.984  1.00  0.00           H  
ATOM     50  HB  VAL A   4       9.027   2.746  -1.419  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       8.053   5.555  -1.516  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       8.217   4.673  -3.035  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.617   4.886  -1.983  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       7.493   2.857   0.641  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       7.449   4.594   0.338  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.986   3.795   0.668  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.863   0.663  -2.071  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.663  -0.770  -1.886  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.396  -1.423  -3.236  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.782  -2.563  -3.476  1.00  0.00           O  
ATOM     61  CB  CYS A   5       4.506  -1.044  -0.921  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.683  -0.210   0.691  1.00  0.00           S  
ATOM     63  H   CYS A   5       5.214   1.172  -2.587  1.00  0.00           H  
ATOM     64  HA  CYS A   5       6.573  -1.181  -1.474  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.583  -0.706  -1.369  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       4.445  -2.115  -0.735  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.753  -0.668  -4.125  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.460  -1.160  -5.456  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.267  -2.092  -5.509  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.230  -3.005  -6.331  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.492   0.239  -3.880  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.266  -0.316  -6.100  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.327  -1.685  -5.828  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.281  -1.862  -4.651  1.00  0.00           N  
ATOM     75  CA  GLU A   7       1.090  -2.702  -4.640  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.183  -1.897  -4.449  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.225  -0.927  -3.687  1.00  0.00           O  
ATOM     78  CB  GLU A   7       1.163  -3.768  -3.550  1.00  0.00           C  
ATOM     79  CG  GLU A   7       1.692  -3.265  -2.222  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.673  -4.345  -1.168  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.267  -5.479  -1.484  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.062  -4.067  -0.019  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.352  -1.119  -4.017  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.038  -3.196  -5.599  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.164  -4.152  -3.381  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       1.793  -4.572  -3.886  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.709  -2.926  -2.355  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.076  -2.442  -1.889  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.227  -2.345  -5.123  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.534  -1.732  -5.017  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.307  -2.450  -3.926  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.125  -3.651  -3.735  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.318  -1.816  -6.337  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.344  -3.171  -6.802  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.700  -0.917  -7.397  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.119  -3.143  -5.682  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.407  -0.694  -4.748  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.330  -1.487  -6.149  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -3.156  -3.766  -6.068  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -3.005   0.105  -7.225  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -3.033  -1.232  -8.374  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -1.624  -0.985  -7.344  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.150  -1.746  -3.200  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.885  -2.395  -2.128  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.389  -2.195  -2.255  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.091  -2.069  -1.259  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.389  -1.902  -0.766  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.996  -0.253  -0.275  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.266  -0.785  -3.374  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.682  -3.453  -2.198  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.689  -2.604  -0.009  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -3.309  -1.855  -0.789  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.895  -2.206  -3.479  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.329  -2.053  -3.690  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.082  -3.217  -3.041  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.231  -3.079  -2.631  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.686  -1.948  -5.190  1.00  0.00           C  
ATOM    118  OG1 THR A  10     -10.078  -1.647  -5.345  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.351  -3.232  -5.938  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.303  -2.338  -4.247  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.634  -1.136  -3.206  1.00  0.00           H  
ATOM    122  HB  THR A  10      -8.107  -1.143  -5.615  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.594  -2.178  -4.723  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.986  -3.319  -6.807  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -8.511  -4.080  -5.288  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -7.317  -3.208  -6.249  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.403  -4.358  -2.942  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -8.970  -5.553  -2.326  1.00  0.00           C  
ATOM    129  C   LEU A  11      -8.859  -5.486  -0.801  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.421  -6.316  -0.093  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.260  -6.806  -2.847  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.374  -7.039  -4.355  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -7.585  -8.274  -4.763  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -9.833  -7.180  -4.764  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.487  -4.390  -3.280  1.00  0.00           H  
ATOM    136  HA  LEU A  11     -10.015  -5.603  -2.597  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -7.213  -6.732  -2.592  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.675  -7.665  -2.341  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.958  -6.190  -4.877  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -8.127  -8.812  -5.525  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -7.446  -8.912  -3.902  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -6.621  -7.974  -5.148  1.00  0.00           H  
ATOM    143 HD21 LEU A  11     -10.275  -8.014  -4.242  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -9.893  -7.348  -5.829  1.00  0.00           H  
ATOM    145 HD23 LEU A  11     -10.366  -6.274  -4.513  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.125  -4.491  -0.309  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -7.946  -4.329   1.122  1.00  0.00           C  
ATOM    148  C   GLY A  12      -6.864  -5.234   1.678  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.064  -5.910   2.687  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.703  -3.856  -0.924  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -7.683  -3.303   1.328  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -8.876  -4.557   1.615  1.00  0.00           H  
ATOM    153  N   THR A  13      -5.712  -5.252   1.020  1.00  0.00           N  
ATOM    154  CA  THR A  13      -4.591  -6.082   1.449  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.273  -5.498   0.943  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.250  -4.806  -0.073  1.00  0.00           O  
ATOM    157  CB  THR A  13      -4.721  -7.532   0.931  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -6.093  -7.947   0.938  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -3.907  -8.492   1.788  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.613  -4.696   0.223  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.580  -6.101   2.530  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.340  -7.569  -0.077  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -6.589  -7.408   1.569  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -3.673  -9.377   1.214  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -4.480  -8.770   2.661  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -2.991  -8.011   2.097  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.191  -5.803   1.649  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.855  -5.349   1.297  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.136  -6.436   1.683  1.00  0.00           C  
ATOM    170  O   CYS A  14       0.091  -6.961   2.797  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.496  -4.040   2.013  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.641  -2.656   1.688  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.285  -6.376   2.428  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.819  -5.199   0.227  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -0.490  -4.214   3.075  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       0.494  -3.727   1.703  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.996  -6.786   0.753  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.989  -7.827   0.961  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.272  -7.269   1.568  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.977  -7.973   2.293  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.310  -8.539  -0.359  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.160  -9.347  -0.929  1.00  0.00           C  
ATOM    183  CD1 TYR A  15      -0.039  -8.742  -1.288  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.281 -10.719  -1.113  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.083  -9.480  -1.811  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.242 -11.463  -1.637  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.938 -10.839  -1.983  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.974 -11.578  -2.503  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.952  -6.333  -0.123  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.570  -8.546   1.647  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.589  -7.802  -1.096  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.140  -9.212  -0.202  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.150  -7.676  -1.153  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.205 -11.205  -0.840  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -2.007  -8.991  -2.082  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       0.356 -12.528  -1.772  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.684 -10.990  -2.771  1.00  0.00           H  
ATOM    198  N   THR A  16       3.586  -6.017   1.263  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.798  -5.406   1.785  1.00  0.00           C  
ATOM    200  C   THR A  16       4.677  -5.087   3.268  1.00  0.00           C  
ATOM    201  O   THR A  16       3.587  -4.825   3.783  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.203  -4.139   1.036  1.00  0.00           C  
ATOM    203  OG1 THR A  16       4.151  -3.182   1.085  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.560  -4.450  -0.410  1.00  0.00           C  
ATOM    205  H   THR A  16       2.992  -5.496   0.671  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.593  -6.117   1.653  1.00  0.00           H  
ATOM    207  HB  THR A  16       6.077  -3.731   1.527  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.337  -3.571   0.709  1.00  0.00           H  
ATOM    209 HG21 THR A  16       4.968  -3.832  -1.069  1.00  0.00           H  
ATOM    210 HG22 THR A  16       5.357  -5.492  -0.615  1.00  0.00           H  
ATOM    211 HG23 THR A  16       6.609  -4.248  -0.574  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.807  -5.107   3.949  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.847  -4.823   5.376  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.872  -3.323   5.631  1.00  0.00           C  
ATOM    215  O   GLN A  17       6.633  -2.583   5.005  1.00  0.00           O  
ATOM    216  CB  GLN A  17       7.067  -5.485   6.018  1.00  0.00           C  
ATOM    217  CG  GLN A  17       7.187  -5.251   7.518  1.00  0.00           C  
ATOM    218  CD  GLN A  17       5.997  -5.781   8.294  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       5.673  -6.961   8.226  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       5.340  -4.908   9.043  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.637  -5.311   3.477  1.00  0.00           H  
ATOM    222  HA  GLN A  17       4.952  -5.234   5.818  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.009  -6.548   5.849  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       7.956  -5.102   5.544  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       8.078  -5.744   7.876  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       7.270  -4.188   7.696  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       5.655  -3.981   9.058  1.00  0.00           H  
ATOM    228 HE22 GLN A  17       4.568  -5.229   9.554  1.00  0.00           H  
ATOM    229  N   GLY A  18       5.042  -2.890   6.564  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.976  -1.484   6.914  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.966  -0.712   6.089  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.564   0.389   6.467  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.471  -3.538   7.026  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       4.710  -1.398   7.957  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.951  -1.044   6.768  1.00  0.00           H  
ATOM    236  N   CYS A  19       3.560  -1.274   4.961  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.599  -0.619   4.091  1.00  0.00           C  
ATOM    238  C   CYS A  19       1.198  -0.689   4.678  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.830  -1.666   5.330  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.613  -1.239   2.696  1.00  0.00           C  
ATOM    241  SG  CYS A  19       2.779  -0.013   1.357  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.917  -2.150   4.706  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.885   0.420   4.011  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       3.435  -1.929   2.620  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.686  -1.772   2.540  1.00  0.00           H  
ATOM    246  N   THR A  20       0.417   0.346   4.428  1.00  0.00           N  
ATOM    247  CA  THR A  20      -0.948   0.410   4.909  1.00  0.00           C  
ATOM    248  C   THR A  20      -1.868   0.699   3.741  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.503   1.448   2.834  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.130   1.482   6.008  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -0.581   2.737   5.585  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -0.466   1.048   7.307  1.00  0.00           C  
ATOM    253  H   THR A  20       0.767   1.091   3.882  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.202  -0.555   5.325  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.188   1.606   6.190  1.00  0.00           H  
ATOM    256  HG1 THR A  20       0.085   2.587   4.904  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -0.336   1.906   7.949  1.00  0.00           H  
ATOM    258 HG22 THR A  20       0.498   0.612   7.090  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -1.088   0.318   7.803  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.036   0.085   3.734  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -3.966   0.276   2.637  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.477   1.708   2.583  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.084   2.211   3.526  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.140  -0.694   2.735  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.245  -0.644   1.285  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.268  -0.522   4.465  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.428   0.073   1.723  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -4.762  -1.700   2.828  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -5.729  -0.451   3.607  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.232   2.340   1.454  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.659   3.696   1.198  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.233   3.743  -0.205  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.603   4.287  -1.119  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.485   4.660   1.329  1.00  0.00           C  
ATOM    275  OG  SER A  22      -2.961   4.658   2.644  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.750   1.862   0.741  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.428   3.955   1.912  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -2.703   4.362   0.646  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -3.813   5.658   1.083  1.00  0.00           H  
ATOM    280  HG  SER A  22      -3.386   3.959   3.157  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.400   3.104  -0.350  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.118   2.961  -1.621  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.781   4.056  -2.633  1.00  0.00           C  
ATOM    284  O   TRP A  23      -6.833   5.251  -2.335  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.629   2.935  -1.378  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.408   2.430  -2.558  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.405   1.158  -3.057  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.283   3.188  -3.399  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.232   1.078  -4.150  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.785   2.309  -4.380  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.697   4.522  -3.416  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.677   2.724  -5.365  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.583   4.933  -4.395  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -12.064   4.036  -5.357  1.00  0.00           C  
ATOM    295  H   TRP A  23      -6.782   2.667   0.440  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.828   2.012  -2.045  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -8.842   2.292  -0.538  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -8.971   3.935  -1.156  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.831   0.341  -2.643  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.401   0.265  -4.681  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.336   5.228  -2.683  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -12.057   2.045  -6.113  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.914   5.960  -4.423  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.755   4.401  -6.104  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.413   3.634  -3.847  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.350   2.228  -4.211  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.943   1.620  -4.135  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.672   0.619  -4.797  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.827   2.274  -5.664  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.440   3.636  -6.176  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -6.052   4.482  -4.981  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -7.035   1.634  -3.628  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -6.340   1.490  -6.226  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.896   2.132  -5.697  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.603   3.546  -6.849  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -7.281   4.081  -6.687  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.991   4.685  -4.989  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.615   5.403  -4.971  1.00  0.00           H  
ATOM    319  N   ILE A  25      -4.045   2.201  -3.341  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.684   1.664  -3.245  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.196   1.581  -1.806  1.00  0.00           C  
ATOM    322  O   ILE A  25      -2.686   2.282  -0.926  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.662   2.511  -4.042  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.352   3.816  -3.295  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -2.169   2.798  -5.450  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.462   4.766  -4.066  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.293   2.999  -2.817  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.692   0.670  -3.664  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.752   1.937  -4.129  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.277   4.328  -3.080  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -0.853   3.576  -2.359  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -2.164   3.863  -5.625  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -3.175   2.421  -5.555  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -1.526   2.312  -6.170  1.00  0.00           H  
ATOM    335 HD11 ILE A  25      -1.056   5.580  -4.456  1.00  0.00           H  
ATOM    336 HD12 ILE A  25       0.005   4.237  -4.885  1.00  0.00           H  
ATOM    337 HD13 ILE A  25       0.300   5.158  -3.409  1.00  0.00           H  
ATOM    338  N   CYS A  26      -1.207   0.738  -1.584  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.621   0.585  -0.268  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.458   1.645  -0.062  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.245   1.928  -0.969  1.00  0.00           O  
ATOM    342  CB  CYS A  26      -0.028  -0.814  -0.104  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -1.248  -2.155  -0.240  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.840   0.217  -2.334  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.401   0.731   0.465  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.720  -0.972  -0.866  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.437  -0.888   0.869  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.491   2.232   1.125  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.472   3.256   1.449  1.00  0.00           C  
ATOM    350  C   LYS A  27       2.093   2.981   2.807  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.385   2.779   3.789  1.00  0.00           O  
ATOM    352  CB  LYS A  27       0.821   4.643   1.466  1.00  0.00           C  
ATOM    353  CG  LYS A  27       0.270   5.084   0.124  1.00  0.00           C  
ATOM    354  CD  LYS A  27      -0.657   6.278   0.272  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -1.387   6.581  -1.025  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -2.517   7.529  -0.820  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.165   1.967   1.809  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.246   3.235   0.695  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       0.009   4.635   2.177  1.00  0.00           H  
ATOM    360  HB3 LYS A  27       1.557   5.367   1.784  1.00  0.00           H  
ATOM    361  HG2 LYS A  27       1.093   5.356  -0.521  1.00  0.00           H  
ATOM    362  HG3 LYS A  27      -0.276   4.264  -0.313  1.00  0.00           H  
ATOM    363  HD2 LYS A  27      -1.384   6.064   1.041  1.00  0.00           H  
ATOM    364  HD3 LYS A  27      -0.072   7.141   0.557  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -0.687   7.017  -1.723  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -1.771   5.658  -1.431  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -2.359   8.398  -1.369  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -2.598   7.775   0.187  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -3.409   7.092  -1.131  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.409   3.004   2.868  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.115   2.788   4.117  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.589   4.126   4.636  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.298   4.851   3.944  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.289   1.824   3.933  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.196   2.174   2.765  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.169   1.052   2.442  1.00  0.00           C  
ATOM    377  NE  ARG A  28       8.108   0.786   3.531  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       9.111  -0.089   3.443  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       9.312  -0.755   2.309  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       9.916  -0.289   4.481  1.00  0.00           N  
ATOM    381  H   ARG A  28       3.923   3.196   2.052  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.415   2.367   4.826  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.884   1.827   4.834  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       4.896   0.835   3.778  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       5.585   2.366   1.896  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.756   3.064   3.015  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       6.606   0.154   2.241  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       7.730   1.326   1.558  1.00  0.00           H  
ATOM    389  HE  ARG A  28       7.976   1.278   4.368  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       8.709  -0.600   1.520  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      10.063  -1.412   2.234  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       9.771   0.214   5.335  1.00  0.00           H  
ATOM    393 HH22 ARG A  28      10.671  -0.946   4.416  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.142   4.459   5.836  1.00  0.00           N  
ATOM    395  CA  ASN A  29       4.463   5.742   6.462  1.00  0.00           C  
ATOM    396  C   ASN A  29       3.995   6.877   5.546  1.00  0.00           C  
ATOM    397  O   ASN A  29       4.654   7.904   5.406  1.00  0.00           O  
ATOM    398  CB  ASN A  29       5.968   5.859   6.747  1.00  0.00           C  
ATOM    399  CG  ASN A  29       6.276   6.772   7.924  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       5.837   7.916   7.980  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       7.046   6.267   8.878  1.00  0.00           N  
ATOM    402  H   ASN A  29       3.549   3.833   6.303  1.00  0.00           H  
ATOM    403  HA  ASN A  29       3.918   5.801   7.394  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       6.362   4.877   6.966  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       6.463   6.253   5.871  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       7.370   5.350   8.775  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       7.262   6.836   9.645  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.800   6.583   5.238  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.238   7.757   4.599  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.704   7.928   3.161  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.521   8.990   2.569  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.252   5.781   5.349  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.161   7.676   4.607  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.525   8.632   5.164  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.288   6.878   2.594  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.771   6.915   1.220  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.294   5.682   0.458  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.482   4.552   0.905  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.301   6.978   1.192  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.922   8.227   1.823  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.436   8.096   1.879  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.526   9.473   1.044  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.398   6.050   3.112  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.370   7.799   0.748  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.684   6.112   1.711  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.622   6.927   0.162  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.557   8.331   2.835  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.878   9.075   1.994  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.792   7.646   0.964  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.713   7.474   2.718  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.682   9.945   1.525  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.258   9.197   0.035  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.358  10.162   1.020  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.665   5.879  -0.708  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.155   4.786  -1.543  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.270   4.043  -2.281  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.196   3.833  -3.491  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.234   5.495  -2.550  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.146   6.918  -2.098  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.395   7.185  -1.313  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.580   4.080  -0.961  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.663   5.425  -3.539  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.264   5.021  -2.544  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.096   7.573  -2.955  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.276   7.051  -1.472  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.199   7.485  -1.968  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.217   7.934  -0.557  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.306   3.656  -1.551  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.438   2.956  -2.146  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.420   1.463  -1.840  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.448   0.860  -1.533  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.779   3.551  -1.687  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.028   4.893  -2.358  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.825   3.696  -0.172  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.313   3.856  -0.589  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.370   3.084  -3.217  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.557   2.870  -1.987  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.080   4.996  -2.580  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.720   5.688  -1.696  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.460   4.948  -3.275  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.028   2.733   0.276  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       6.875   4.065   0.183  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.607   4.391   0.100  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.249   0.871  -1.941  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.096  -0.560  -1.700  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.060  -1.305  -3.028  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.569  -2.416  -3.146  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.824  -0.851  -0.903  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.610   0.210   0.563  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.476   1.403  -2.200  1.00  0.00           H  
ATOM     64  HA  CYS A   5       5.953  -0.894  -1.135  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.965  -0.709  -1.542  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.853  -1.883  -0.561  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.458  -0.669  -4.028  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.358  -1.266  -5.345  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.206  -2.244  -5.454  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.253  -3.181  -6.248  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.081   0.218  -3.870  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.220  -0.482  -6.074  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.279  -1.787  -5.562  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.162  -2.014  -4.666  1.00  0.00           N  
ATOM     75  CA  GLU A   7       0.985  -2.875  -4.685  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.284  -2.053  -4.649  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.325  -0.972  -4.051  1.00  0.00           O  
ATOM     78  CB  GLU A   7       0.943  -3.813  -3.478  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.167  -4.687  -3.300  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.138  -5.427  -1.982  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.133  -6.109  -1.695  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       3.111  -5.313  -1.218  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.177  -1.246  -4.065  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.006  -3.460  -5.591  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.812  -3.221  -2.583  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.085  -4.462  -3.583  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.202  -5.408  -4.104  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       3.050  -4.065  -3.330  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.329  -2.605  -5.229  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.626  -1.978  -5.202  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.410  -2.623  -4.077  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.262  -3.817  -3.823  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.390  -2.128  -6.528  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.389  -3.496  -6.952  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.779  -1.253  -7.612  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.238  -3.492  -5.633  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.492  -0.927  -4.987  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.410  -1.808  -6.360  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.860  -3.584  -7.750  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -2.758  -0.226  -7.278  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -3.372  -1.327  -8.511  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -1.771  -1.584  -7.817  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.211  -1.858  -3.376  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.944  -2.431  -2.262  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.448  -2.299  -2.447  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.193  -2.149  -1.485  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.483  -1.803  -0.940  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.191  -0.161  -0.574  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.292  -0.903  -3.591  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.704  -3.484  -2.235  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.739  -2.462  -0.129  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -3.407  -1.692  -0.969  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.905  -2.399  -3.688  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.332  -2.319  -3.967  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.055  -3.510  -3.336  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.238  -3.437  -3.019  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.628  -2.239  -5.481  1.00  0.00           C  
ATOM    118  OG1 THR A  10     -10.021  -1.980  -5.697  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.229  -3.518  -6.201  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.276  -2.550  -4.424  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.701  -1.413  -3.504  1.00  0.00           H  
ATOM    122  HB  THR A  10      -8.054  -1.424  -5.890  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.548  -2.541  -5.113  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -7.245  -3.397  -6.630  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -8.941  -3.725  -6.987  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -8.218  -4.338  -5.499  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.311  -4.595  -3.137  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -8.849  -5.801  -2.514  1.00  0.00           C  
ATOM    129  C   LEU A  11      -8.876  -5.638  -0.996  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.527  -6.404  -0.288  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.014  -7.042  -2.875  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.061  -7.495  -4.341  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -9.484  -7.453  -4.880  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -7.126  -6.659  -5.203  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.369  -4.575  -3.400  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -9.859  -5.938  -2.870  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -6.985  -6.835  -2.623  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.354  -7.862  -2.261  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.726  -8.520  -4.392  1.00  0.00           H  
ATOM    140 HD11 LEU A  11     -10.067  -8.233  -4.415  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -9.469  -7.602  -5.949  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -9.925  -6.493  -4.657  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -6.960  -5.702  -4.732  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -7.571  -6.510  -6.175  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -6.183  -7.174  -5.314  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.151  -4.638  -0.508  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -8.083  -4.384   0.917  1.00  0.00           C  
ATOM    148  C   GLY A  12      -6.999  -5.203   1.588  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.207  -5.777   2.656  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.653  -4.065  -1.126  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -7.882  -3.335   1.078  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -9.033  -4.631   1.362  1.00  0.00           H  
ATOM    153  N   THR A  13      -5.838  -5.264   0.953  1.00  0.00           N  
ATOM    154  CA  THR A  13      -4.707  -6.021   1.480  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.393  -5.450   0.947  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.373  -4.809  -0.104  1.00  0.00           O  
ATOM    157  CB  THR A  13      -4.795  -7.516   1.091  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -6.153  -7.968   1.149  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -3.946  -8.373   2.021  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.734  -4.790   0.104  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.719  -5.942   2.557  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.423  -7.631   0.085  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -6.665  -7.378   1.718  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -2.959  -7.942   2.106  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -3.869  -9.372   1.618  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -4.408  -8.413   2.996  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.311  -5.701   1.673  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.978  -5.246   1.303  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.036  -6.251   1.828  1.00  0.00           C  
ATOM    170  O   CYS A  14       0.015  -6.597   3.009  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.679  -3.858   1.887  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.730  -2.514   1.241  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.403  -6.232   2.485  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.918  -5.208   0.225  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -0.816  -3.892   2.957  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       0.349  -3.603   1.672  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.890  -6.736   0.949  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.895  -7.726   1.318  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.167  -7.069   1.845  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.956  -7.703   2.546  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.235  -8.628   0.125  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.106  -9.543  -0.310  1.00  0.00           C  
ATOM    183  CD1 TYR A  15      -0.132  -9.032  -0.689  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.281 -10.920  -0.337  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.158  -9.866  -1.081  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.257 -11.762  -0.730  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.959 -11.230  -1.100  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.982 -12.065  -1.492  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.836  -6.437   0.007  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.476  -8.337   2.104  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.498  -8.007  -0.720  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.082  -9.246   0.383  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.285  -7.963  -0.674  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.235 -11.334  -0.045  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -2.111  -9.450  -1.372  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       0.413 -12.830  -0.745  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.691 -11.544  -1.876  1.00  0.00           H  
ATOM    198  N   THR A  16       3.379  -5.810   1.487  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.567  -5.093   1.907  1.00  0.00           C  
ATOM    200  C   THR A  16       4.556  -4.764   3.399  1.00  0.00           C  
ATOM    201  O   THR A  16       3.510  -4.750   4.051  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.761  -3.819   1.098  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.522  -3.459   0.475  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.840  -4.004   0.040  1.00  0.00           C  
ATOM    205  H   THR A  16       2.726  -5.352   0.910  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.410  -5.729   1.705  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.072  -3.037   1.777  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.324  -4.105  -0.234  1.00  0.00           H  
ATOM    209 HG21 THR A  16       6.798  -4.129   0.522  1.00  0.00           H  
ATOM    210 HG22 THR A  16       5.868  -3.134  -0.599  1.00  0.00           H  
ATOM    211 HG23 THR A  16       5.617  -4.879  -0.552  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.743  -4.515   3.927  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.915  -4.208   5.342  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.597  -2.754   5.657  1.00  0.00           C  
ATOM    215  O   GLN A  17       6.082  -1.836   4.995  1.00  0.00           O  
ATOM    216  CB  GLN A  17       7.342  -4.535   5.782  1.00  0.00           C  
ATOM    217  CG  GLN A  17       7.612  -4.290   7.260  1.00  0.00           C  
ATOM    218  CD  GLN A  17       6.702  -5.100   8.164  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       6.636  -6.320   8.066  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       5.998  -4.422   9.058  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.525  -4.544   3.346  1.00  0.00           H  
ATOM    222  HA  GLN A  17       5.233  -4.835   5.897  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.537  -5.572   5.573  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       8.025  -3.926   5.211  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       8.635  -4.557   7.475  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       7.463  -3.240   7.471  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       6.101  -3.449   9.088  1.00  0.00           H  
ATOM    228 HE22 GLN A  17       5.406  -4.925   9.656  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.794  -2.571   6.697  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.405  -1.243   7.149  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.566  -0.493   6.137  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.444   0.729   6.206  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.470  -3.360   7.177  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       3.839  -1.341   8.063  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.299  -0.672   7.353  1.00  0.00           H  
ATOM    236  N   CYS A  19       2.986  -1.224   5.203  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.155  -0.629   4.174  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.693  -0.631   4.597  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.179  -1.629   5.099  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.368  -1.371   2.854  1.00  0.00           C  
ATOM    241  SG  CYS A  19       4.000  -1.032   2.119  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.118  -2.195   5.204  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.474   0.397   4.049  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       2.301  -2.432   3.035  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.614  -1.084   2.141  1.00  0.00           H  
ATOM    246  N   THR A  20       0.037   0.501   4.404  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.356   0.654   4.773  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.197   0.860   3.529  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.749   1.490   2.572  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.555   1.841   5.739  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -0.935   3.021   5.208  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -0.971   1.530   7.109  1.00  0.00           C  
ATOM    253  H   THR A  20       0.507   1.264   3.999  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.674  -0.251   5.269  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.615   2.021   5.849  1.00  0.00           H  
ATOM    256  HG1 THR A  20      -0.003   2.841   5.025  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -0.332   2.343   7.421  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -0.395   0.618   7.057  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -1.772   1.409   7.823  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.399   0.320   3.528  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.261   0.454   2.375  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.767   1.883   2.227  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.408   2.437   3.119  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.441  -0.513   2.452  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.487  -0.517   0.957  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.707  -0.183   4.308  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.674   0.212   1.503  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -5.066  -1.516   2.594  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -6.066  -0.243   3.291  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.486   2.447   1.075  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.904   3.780   0.714  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.430   3.697  -0.704  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.764   4.126  -1.648  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.738   4.768   0.809  1.00  0.00           C  
ATOM    275  OG  SER A  22      -3.262   4.872   2.144  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.983   1.923   0.408  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.701   4.084   1.378  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -2.930   4.430   0.177  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -4.067   5.743   0.481  1.00  0.00           H  
ATOM    280  HG  SER A  22      -3.518   4.074   2.631  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.598   3.056  -0.818  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.268   2.788  -2.090  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.931   3.804  -3.174  1.00  0.00           C  
ATOM    284  O   TRP A  23      -7.109   5.011  -3.004  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.784   2.735  -1.895  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.509   2.167  -3.079  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.499   0.868  -3.499  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.328   2.883  -4.011  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.270   0.730  -4.626  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.789   1.952  -4.961  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.719   4.220  -4.132  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.622   2.317  -6.017  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.545   4.580  -5.180  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.990   3.631  -6.109  1.00  0.00           C  
ATOM    295  H   TRP A  23      -7.007   2.704  -0.002  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.937   1.817  -2.425  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -9.010   2.118  -1.037  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.155   3.735  -1.722  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.961   0.072  -3.004  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.424  -0.112  -5.116  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.384   4.965  -3.426  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.974   1.598  -6.742  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.857   5.609  -5.289  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.633   3.959  -6.913  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.422   3.304  -4.304  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.206   1.884  -4.523  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.739   1.447  -4.391  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.315   0.518  -5.073  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.657   1.757  -5.978  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.339   3.090  -6.609  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -6.033   4.062  -5.487  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.834   1.274  -3.893  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -6.114   0.953  -6.455  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.716   1.550  -6.011  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.480   2.989  -7.254  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -7.191   3.434  -7.178  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.980   4.300  -5.467  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.627   4.959  -5.587  1.00  0.00           H  
ATOM    319  N   ILE A  25      -3.958   2.109  -3.540  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.539   1.756  -3.395  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.119   1.559  -1.940  1.00  0.00           C  
ATOM    322  O   ILE A  25      -2.747   2.073  -1.018  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.625   2.847  -3.998  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.655   4.106  -3.117  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -2.038   3.169  -5.430  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.972   5.308  -3.734  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.329   2.856  -3.015  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.367   0.838  -3.936  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.617   2.462  -4.022  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.680   4.374  -2.918  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -1.156   3.888  -2.175  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -1.228   3.676  -5.932  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -2.910   3.806  -5.419  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -2.268   2.252  -5.952  1.00  0.00           H  
ATOM    335 HD11 ILE A  25       0.016   5.029  -4.068  1.00  0.00           H  
ATOM    336 HD12 ILE A  25      -0.896   6.096  -3.000  1.00  0.00           H  
ATOM    337 HD13 ILE A  25      -1.551   5.656  -4.577  1.00  0.00           H  
ATOM    338  N   CYS A  26      -1.025   0.833  -1.752  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.479   0.599  -0.424  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.520   1.707  -0.086  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.326   2.105  -0.930  1.00  0.00           O  
ATOM    342  CB  CYS A  26       0.184  -0.775  -0.349  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -0.973  -2.158  -0.610  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.554   0.469  -2.532  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.296   0.639   0.282  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.951  -0.841  -1.107  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.633  -0.899   0.625  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.433   2.228   1.128  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.292   3.322   1.567  1.00  0.00           C  
ATOM    350  C   LYS A  27       2.046   2.968   2.849  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.436   2.753   3.895  1.00  0.00           O  
ATOM    352  CB  LYS A  27       0.406   4.544   1.804  1.00  0.00           C  
ATOM    353  CG  LYS A  27       1.140   5.793   2.252  1.00  0.00           C  
ATOM    354  CD  LYS A  27       0.158   6.838   2.759  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -0.882   7.183   1.706  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -2.217   7.438   2.311  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.256   1.889   1.742  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.003   3.544   0.785  1.00  0.00           H  
ATOM    359  HB2 LYS A  27      -0.112   4.776   0.886  1.00  0.00           H  
ATOM    360  HB3 LYS A  27      -0.326   4.296   2.559  1.00  0.00           H  
ATOM    361  HG2 LYS A  27       1.823   5.535   3.047  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       1.687   6.200   1.415  1.00  0.00           H  
ATOM    363  HD2 LYS A  27      -0.344   6.451   3.633  1.00  0.00           H  
ATOM    364  HD3 LYS A  27       0.704   7.733   3.022  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -0.561   8.069   1.177  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -0.962   6.360   1.012  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -2.109   7.803   3.278  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -2.765   6.547   2.348  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -2.743   8.131   1.745  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.369   2.936   2.771  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.200   2.635   3.929  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.917   3.885   4.406  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.489   4.621   3.606  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.226   1.547   3.612  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.126   1.865   2.429  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.148   0.767   2.195  1.00  0.00           C  
ATOM    377  NE  ARG A  28       8.007   0.559   3.361  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       9.018  -0.307   3.398  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       9.307  -1.041   2.327  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       9.742  -0.434   4.506  1.00  0.00           N  
ATOM    381  H   ARG A  28       3.802   3.140   1.913  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.551   2.287   4.719  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.852   1.399   4.479  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       4.700   0.629   3.402  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       5.517   1.971   1.544  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.645   2.793   2.624  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       6.626  -0.154   1.976  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       7.764   1.039   1.351  1.00  0.00           H  
ATOM    389  HE  ARG A  28       7.809   1.096   4.163  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       8.762  -0.944   1.490  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      10.069  -1.689   2.348  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       9.527   0.120   5.314  1.00  0.00           H  
ATOM    393 HH22 ARG A  28      10.506  -1.079   4.540  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.878   4.112   5.711  1.00  0.00           N  
ATOM    395  CA  ASN A  29       5.525   5.275   6.328  1.00  0.00           C  
ATOM    396  C   ASN A  29       5.054   6.574   5.677  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.807   7.539   5.574  1.00  0.00           O  
ATOM    398  CB  ASN A  29       7.056   5.171   6.228  1.00  0.00           C  
ATOM    399  CG  ASN A  29       7.624   3.974   6.969  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       7.378   2.821   6.605  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       8.392   4.237   8.017  1.00  0.00           N  
ATOM    402  H   ASN A  29       4.403   3.472   6.284  1.00  0.00           H  
ATOM    403  HA  ASN A  29       5.244   5.291   7.371  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       7.335   5.089   5.189  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       7.495   6.068   6.643  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       8.551   5.176   8.251  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       8.770   3.483   8.513  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.794   7.020   5.328  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.258   8.194   4.663  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.717   8.329   3.220  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.527   9.375   2.603  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.232   6.231   5.451  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.179   8.138   4.678  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.567   9.072   5.210  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.297   7.269   2.673  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.766   7.274   1.294  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.272   6.027   0.566  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.493   4.906   1.016  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.297   7.329   1.247  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.929   8.597   1.825  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.443   8.475   1.841  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.504   9.820   1.023  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.409   6.451   3.208  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.364   8.149   0.807  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.682   6.480   1.794  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.606   7.239   0.216  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.592   8.729   2.843  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.886   9.457   1.770  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.765   7.874   1.003  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.757   8.005   2.762  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.088   9.877   0.117  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.664  10.711   1.613  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.456   9.738   0.772  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.587   6.203  -0.570  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.052   5.092  -1.366  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.138   4.374  -2.167  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.986   4.132  -3.363  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.054   5.774  -2.316  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.986   7.207  -1.892  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.271   7.497  -1.178  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.532   4.377  -0.745  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.409   5.684  -3.332  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.091   5.295  -2.227  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.890   7.842  -2.760  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.147   7.353  -1.227  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.037   7.796  -1.879  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.127   8.255  -0.423  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.235   4.047  -1.505  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.351   3.378  -2.162  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.435   1.895  -1.807  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.511   1.369  -1.522  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.694   4.056  -1.840  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       7.834   5.361  -2.609  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.843   4.302  -0.346  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.299   4.272  -0.550  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.190   3.459  -3.227  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.479   3.389  -2.154  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       8.774   5.829  -2.357  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.020   6.021  -2.347  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.805   5.159  -3.670  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.622   5.030  -0.177  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.102   3.376   0.147  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       6.910   4.672   0.053  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.302   1.227  -1.847  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.252  -0.202  -1.558  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.255  -0.992  -2.860  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.806  -2.086  -2.934  1.00  0.00           O  
ATOM     61  CB  CYS A   5       4.012  -0.557  -0.733  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.801   0.467   0.759  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.488   1.699  -2.093  1.00  0.00           H  
ATOM     64  HA  CYS A   5       6.137  -0.457  -0.993  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.131  -0.434  -1.345  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       4.086  -1.593  -0.413  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.633  -0.416  -3.886  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.563  -1.068  -5.180  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.497  -2.140  -5.218  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.622  -3.126  -5.941  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.219   0.458  -3.762  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.343  -0.325  -5.933  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.521  -1.516  -5.398  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.440  -1.936  -4.444  1.00  0.00           N  
ATOM     75  CA  GLU A   7       1.334  -2.879  -4.383  1.00  0.00           C  
ATOM     76  C   GLU A   7       0.006  -2.144  -4.404  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.090  -0.990  -3.975  1.00  0.00           O  
ATOM     78  CB  GLU A   7       1.401  -3.725  -3.115  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.646  -4.584  -2.996  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.700  -5.324  -1.678  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.886  -5.005  -0.779  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       3.567  -6.200  -1.523  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.398  -1.127  -3.900  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.395  -3.526  -5.245  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       1.358  -3.068  -2.262  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.540  -4.379  -3.093  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.652  -5.305  -3.800  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       3.517  -3.949  -3.074  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.013  -2.828  -4.886  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.350  -2.272  -4.951  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.191  -2.813  -3.808  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.067  -3.979  -3.440  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.044  -2.605  -6.280  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.022  -4.022  -6.498  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.373  -1.892  -7.443  1.00  0.00           C  
ATOM     96  H   THR A   8      -0.862  -3.745  -5.190  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.275  -1.198  -4.862  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.071  -2.273  -6.213  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.869  -4.474  -5.661  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -1.332  -1.721  -7.209  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -2.862  -0.945  -7.615  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -2.446  -2.502  -8.331  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.049  -1.979  -3.253  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.895  -2.409  -2.152  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.366  -2.230  -2.486  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.156  -1.811  -1.647  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.565  -1.646  -0.867  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.189  -2.449   0.646  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.116  -1.060  -3.595  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.708  -3.459  -1.989  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.496  -1.552  -0.775  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.009  -0.665  -0.923  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.751  -2.568  -3.707  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.146  -2.450  -4.088  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.946  -3.557  -3.406  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.138  -3.415  -3.151  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.349  -2.482  -5.619  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -9.717  -2.197  -5.940  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -7.956  -3.825  -6.214  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.095  -2.913  -4.347  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.503  -1.497  -3.720  1.00  0.00           H  
ATOM    122  HB  THR A  10      -7.724  -1.720  -6.055  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.298  -2.704  -5.360  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.555  -4.020  -7.092  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -8.121  -4.604  -5.485  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -6.912  -3.805  -6.489  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.254  -4.652  -3.097  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -8.861  -5.788  -2.413  1.00  0.00           C  
ATOM    129  C   LEU A  11      -8.928  -5.530  -0.908  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.675  -6.191  -0.190  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.076  -7.089  -2.667  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.063  -7.610  -4.111  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -9.437  -7.475  -4.753  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -7.001  -6.902  -4.937  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.303  -4.685  -3.318  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -9.866  -5.904  -2.790  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -7.052  -6.926  -2.363  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.497  -7.860  -2.037  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.818  -8.662  -4.094  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -9.957  -8.420  -4.696  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -9.324  -7.188  -5.788  1.00  0.00           H  
ATOM    142 HD13 LEU A  11     -10.005  -6.719  -4.231  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -6.741  -7.512  -5.790  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -6.123  -6.738  -4.331  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -7.385  -5.952  -5.278  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.121  -4.578  -0.437  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -8.086  -4.270   0.981  1.00  0.00           C  
ATOM    148  C   GLY A  12      -7.036  -5.093   1.701  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.215  -5.482   2.855  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.536  -4.090  -1.051  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -7.861  -3.220   1.108  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -9.053  -4.480   1.411  1.00  0.00           H  
ATOM    153  N   THR A  13      -5.932  -5.348   1.009  1.00  0.00           N  
ATOM    154  CA  THR A  13      -4.827  -6.123   1.554  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.490  -5.588   1.041  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.369  -5.241  -0.134  1.00  0.00           O  
ATOM    157  CB  THR A  13      -4.940  -7.611   1.157  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -5.195  -7.721  -0.250  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -6.042  -8.316   1.935  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.855  -5.000   0.101  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.854  -6.049   2.630  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.000  -8.096   1.379  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -4.681  -7.056  -0.719  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -5.890  -8.165   2.993  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -6.019  -9.373   1.714  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -7.002  -7.911   1.648  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.492  -5.557   1.915  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -1.160  -5.105   1.559  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.155  -6.129   2.055  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.133  -6.471   3.239  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.850  -3.730   2.163  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.846  -2.359   1.484  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.643  -5.876   2.820  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -1.101  -5.048   0.481  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.028  -3.765   3.226  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       0.191  -3.497   1.988  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.650  -6.626   1.143  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.658  -7.627   1.458  1.00  0.00           C  
ATOM    179  C   TYR A  15       2.936  -6.967   1.962  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.722  -7.583   2.692  1.00  0.00           O  
ATOM    181  CB  TYR A  15       1.968  -8.495   0.231  1.00  0.00           C  
ATOM    182  CG  TYR A  15       0.827  -9.393  -0.211  1.00  0.00           C  
ATOM    183  CD1 TYR A  15      -0.400  -8.866  -0.599  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       0.983 -10.774  -0.239  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.436  -9.688  -1.000  1.00  0.00           C  
ATOM    186  CE2 TYR A  15      -0.049 -11.601  -0.640  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -1.255 -11.053  -1.019  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -2.283 -11.877  -1.417  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.562  -6.312   0.219  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.264  -8.257   2.242  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.218  -7.852  -0.598  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       2.816  -9.127   0.455  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.540  -7.794  -0.584  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       1.929 -11.201   0.060  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -2.382  -9.259  -1.299  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       0.094 -12.672  -0.654  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -3.066 -11.349  -1.592  1.00  0.00           H  
ATOM    198  N   THR A  16       3.152  -5.721   1.560  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.337  -4.995   1.959  1.00  0.00           C  
ATOM    200  C   THR A  16       4.335  -4.674   3.448  1.00  0.00           C  
ATOM    201  O   THR A  16       3.286  -4.579   4.086  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.516  -3.711   1.158  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.239  -3.226   0.715  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.435  -3.932  -0.034  1.00  0.00           C  
ATOM    205  H   THR A  16       2.495  -5.278   0.970  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.185  -5.625   1.747  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.974  -2.981   1.813  1.00  0.00           H  
ATOM    208  HG1 THR A  16       2.839  -3.873   0.106  1.00  0.00           H  
ATOM    209 HG21 THR A  16       4.953  -4.584  -0.746  1.00  0.00           H  
ATOM    210 HG22 THR A  16       6.357  -4.383   0.303  1.00  0.00           H  
ATOM    211 HG23 THR A  16       5.650  -2.982  -0.503  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.526  -4.520   3.990  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.697  -4.230   5.407  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.621  -2.737   5.684  1.00  0.00           C  
ATOM    215  O   GLN A  17       6.163  -1.928   4.926  1.00  0.00           O  
ATOM    216  CB  GLN A  17       7.025  -4.801   5.905  1.00  0.00           C  
ATOM    217  CG  GLN A  17       7.105  -6.313   5.784  1.00  0.00           C  
ATOM    218  CD  GLN A  17       5.979  -7.009   6.527  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       5.875  -6.910   7.746  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       5.118  -7.700   5.795  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.312  -4.609   3.420  1.00  0.00           H  
ATOM    222  HA  GLN A  17       4.893  -4.718   5.938  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.829  -4.368   5.329  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       7.153  -4.536   6.944  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       7.049  -6.583   4.740  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       8.048  -6.647   6.192  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       5.247  -7.729   4.823  1.00  0.00           H  
ATOM    228 HE22 GLN A  17       4.383  -8.154   6.256  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.934  -2.390   6.771  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.767  -0.998   7.160  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.918  -0.228   6.172  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.911   1.002   6.168  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.528  -3.095   7.317  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       4.296  -0.961   8.132  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.740  -0.534   7.223  1.00  0.00           H  
ATOM    236  N   CYS A  19       3.210  -0.964   5.337  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.351  -0.386   4.321  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.897  -0.410   4.769  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.414  -1.409   5.300  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.565  -1.152   3.018  1.00  0.00           C  
ATOM    241  SG  CYS A  19       4.198  -0.816   2.280  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.268  -1.940   5.402  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.656   0.644   4.175  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       2.505  -2.210   3.221  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.809  -0.888   2.297  1.00  0.00           H  
ATOM    246  N   THR A  20       0.211   0.703   4.567  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.181   0.830   4.961  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.073   0.874   3.736  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.687   1.432   2.706  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.410   2.098   5.812  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -0.879   3.248   5.137  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -0.752   1.961   7.177  1.00  0.00           C  
ATOM    253  H   THR A  20       0.657   1.470   4.144  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.442  -0.033   5.557  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.472   2.231   5.954  1.00  0.00           H  
ATOM    256  HG1 THR A  20       0.076   3.150   5.042  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -0.088   1.110   7.174  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -1.513   1.822   7.931  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -0.188   2.857   7.396  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.253   0.284   3.835  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.174   0.266   2.715  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.610   1.680   2.364  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.214   2.385   3.169  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.396  -0.596   3.023  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.355  -1.049   1.544  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.507  -0.150   4.675  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.653  -0.157   1.869  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -5.074  -1.509   3.501  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -6.052  -0.055   3.690  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.289   2.083   1.153  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.627   3.397   0.652  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.146   3.254  -0.765  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.430   3.562  -1.717  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.397   4.305   0.679  1.00  0.00           C  
ATOM    275  OG  SER A  22      -2.822   4.344   1.976  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.801   1.465   0.560  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.401   3.815   1.279  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -2.660   3.929  -0.017  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -3.683   5.307   0.394  1.00  0.00           H  
ATOM    280  HG  SER A  22      -3.110   3.563   2.471  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.370   2.733  -0.880  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.017   2.477  -2.169  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.646   3.521  -3.219  1.00  0.00           C  
ATOM    284  O   TRP A  23      -6.764   4.726  -2.990  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.539   2.437  -2.001  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.258   1.940  -3.219  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.277   0.661  -3.696  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.046   2.718  -4.129  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.035   0.593  -4.838  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.520   1.841  -5.124  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.403   4.068  -4.195  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.329   2.274  -6.172  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.206   4.495  -5.236  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.662   3.600  -6.211  1.00  0.00           C  
ATOM    295  H   TRP A  23      -6.849   2.484  -0.063  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.683   1.511  -2.514  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -8.786   1.783  -1.178  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -8.896   3.433  -1.782  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.766  -0.169  -3.230  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.204  -0.221  -5.364  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.059   4.772  -3.453  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.690   1.597  -6.932  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.491   5.534  -5.302  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.287   3.978  -7.007  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.176   3.056  -4.383  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.028   1.640  -4.680  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.600   1.105  -4.497  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.199   0.172  -5.190  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.419   1.605  -6.158  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.032   2.954  -6.706  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -5.768   3.868  -5.529  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.719   1.038  -4.112  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -5.881   0.810  -6.654  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.481   1.435  -6.246  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.142   2.859  -7.306  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -6.842   3.345  -7.306  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.719   4.119  -5.471  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.369   4.763  -5.602  1.00  0.00           H  
ATOM    319  N   ILE A  25      -3.833   1.679  -3.573  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.453   1.233  -3.341  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.154   1.063  -1.851  1.00  0.00           C  
ATOM    322  O   ILE A  25      -3.062   1.028  -1.024  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.438   2.241  -3.929  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.521   3.577  -3.173  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -1.677   2.441  -5.422  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.751   4.703  -3.827  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.195   2.423  -3.036  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.315   0.285  -3.836  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.447   1.830  -3.805  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.554   3.879  -3.100  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -1.121   3.438  -2.172  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -1.126   1.695  -5.977  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -1.342   3.426  -5.712  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -2.732   2.342  -5.634  1.00  0.00           H  
ATOM    335 HD11 ILE A  25      -0.097   5.162  -3.099  1.00  0.00           H  
ATOM    336 HD12 ILE A  25      -1.444   5.441  -4.203  1.00  0.00           H  
ATOM    337 HD13 ILE A  25      -0.163   4.312  -4.643  1.00  0.00           H  
ATOM    338  N   CYS A  26      -0.873   0.974  -1.524  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.431   0.831  -0.143  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.577   1.933   0.184  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.421   2.279  -0.647  1.00  0.00           O  
ATOM    342  CB  CYS A  26       0.178  -0.557   0.084  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -0.956  -1.936  -0.295  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.201   1.019  -2.233  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.295   0.948   0.494  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       1.049  -0.667  -0.544  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.471  -0.648   1.118  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.459   2.516   1.373  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.329   3.615   1.786  1.00  0.00           C  
ATOM    350  C   LYS A  27       2.144   3.263   3.033  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.585   3.000   4.095  1.00  0.00           O  
ATOM    352  CB  LYS A  27       0.460   4.845   2.068  1.00  0.00           C  
ATOM    353  CG  LYS A  27       1.243   6.125   2.282  1.00  0.00           C  
ATOM    354  CD  LYS A  27       0.363   7.268   2.783  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -0.809   7.549   1.853  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -2.059   6.877   2.309  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.259   2.219   1.979  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.010   3.842   0.975  1.00  0.00           H  
ATOM    359  HB2 LYS A  27      -0.207   4.995   1.234  1.00  0.00           H  
ATOM    360  HB3 LYS A  27      -0.128   4.657   2.955  1.00  0.00           H  
ATOM    361  HG2 LYS A  27       2.018   5.941   3.010  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       1.694   6.417   1.344  1.00  0.00           H  
ATOM    363  HD2 LYS A  27      -0.023   7.008   3.756  1.00  0.00           H  
ATOM    364  HD3 LYS A  27       0.967   8.160   2.862  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -0.978   8.615   1.820  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -0.560   7.196   0.863  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -2.010   5.850   2.115  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -2.880   7.270   1.810  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -2.189   7.016   3.329  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.462   3.295   2.901  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.362   3.016   4.014  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.997   4.300   4.517  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.550   5.068   3.736  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.463   2.036   3.606  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.168   2.401   2.309  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.437   1.587   2.109  1.00  0.00           C  
ATOM    377  NE  ARG A  28       7.239   0.173   2.417  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       8.135  -0.777   2.162  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       9.247  -0.488   1.492  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       7.907  -2.021   2.569  1.00  0.00           N  
ATOM    381  H   ARG A  28       3.847   3.537   2.034  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.778   2.580   4.811  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       6.202   1.999   4.393  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       5.028   1.056   3.492  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       5.500   2.212   1.481  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.425   3.449   2.333  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       7.750   1.681   1.079  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       8.207   1.983   2.755  1.00  0.00           H  
ATOM    389  HE  ARG A  28       6.401  -0.074   2.870  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       9.412   0.448   1.175  1.00  0.00           H  
ATOM    391 HH12 ARG A  28       9.921  -1.201   1.298  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       7.062  -2.236   3.069  1.00  0.00           H  
ATOM    393 HH22 ARG A  28       8.571  -2.744   2.378  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.918   4.518   5.824  1.00  0.00           N  
ATOM    395  CA  ASN A  29       5.495   5.711   6.464  1.00  0.00           C  
ATOM    396  C   ASN A  29       5.043   7.000   5.776  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.806   7.955   5.663  1.00  0.00           O  
ATOM    398  CB  ASN A  29       7.030   5.637   6.471  1.00  0.00           C  
ATOM    399  CG  ASN A  29       7.584   4.644   7.481  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       8.788   4.405   7.530  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       6.719   4.069   8.306  1.00  0.00           N  
ATOM    402  H   ASN A  29       4.466   3.851   6.381  1.00  0.00           H  
ATOM    403  HA  ASN A  29       5.147   5.729   7.486  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       7.370   5.344   5.490  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       7.425   6.616   6.703  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       5.776   4.306   8.228  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       7.066   3.430   8.962  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       2.910   6.375   4.903  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.261   7.337   4.032  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.965   7.500   2.693  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.651   8.415   1.932  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.535   5.476   4.992  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.247   7.014   3.853  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.238   8.295   4.530  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.907   6.610   2.392  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.644   6.671   1.136  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.336   5.457   0.266  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.521   4.314   0.689  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.150   6.748   1.403  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.611   7.964   2.208  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.102   7.880   2.491  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.281   9.253   1.467  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.112   5.890   3.030  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.335   7.563   0.612  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.443   5.857   1.939  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.662   6.759   0.453  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.091   7.980   3.156  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.628   8.582   1.861  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.451   6.879   2.286  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.286   8.120   3.529  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.744   9.018   0.560  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.197   9.769   1.220  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.671   9.884   2.094  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.862   5.691  -0.966  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.521   4.622  -1.913  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.753   3.995  -2.564  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.844   3.904  -3.787  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.676   5.346  -2.956  1.00  0.00           C  
ATOM     32  CG  PRO A   3       3.187   6.745  -2.951  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.621   7.030  -1.538  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.932   3.849  -1.441  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.810   4.879  -3.920  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.635   5.307  -2.672  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       4.027   6.831  -3.625  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.400   7.425  -3.245  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.527   7.618  -1.533  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.836   7.542  -0.999  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.698   3.567  -1.743  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.924   2.958  -2.247  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.902   1.445  -2.090  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.942   0.791  -2.073  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.166   3.516  -1.532  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.429   4.954  -1.953  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       8.012   3.419  -0.021  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.571   3.667  -0.776  1.00  0.00           H  
ATOM     49  HA  VAL A   4       7.004   3.197  -3.297  1.00  0.00           H  
ATOM     50  HB  VAL A   4       9.009   2.915  -1.824  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       7.821   5.620  -1.357  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       8.179   5.075  -2.997  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.473   5.188  -1.803  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       7.185   4.037   0.297  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.920   3.759   0.456  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       7.822   2.394   0.257  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.708   0.904  -1.992  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.525  -0.535  -1.852  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.413  -1.169  -3.230  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.865  -2.288  -3.459  1.00  0.00           O  
ATOM     61  CB  CYS A   5       4.270  -0.826  -1.037  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.044   0.302   0.378  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.929   1.486  -2.018  1.00  0.00           H  
ATOM     64  HA  CYS A   5       6.387  -0.938  -1.344  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.402  -0.737  -1.675  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       4.329  -1.839  -0.650  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.815  -0.419  -4.148  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.648  -0.884  -5.510  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.478  -1.832  -5.678  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.465  -2.646  -6.599  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.495   0.467  -3.895  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.496  -0.029  -6.151  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.553  -1.391  -5.816  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.483  -1.720  -4.806  1.00  0.00           N  
ATOM     75  CA  GLU A   7       1.308  -2.577  -4.898  1.00  0.00           C  
ATOM     76  C   GLU A   7       0.037  -1.756  -4.949  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.092  -0.736  -4.265  1.00  0.00           O  
ATOM     78  CB  GLU A   7       1.188  -3.527  -3.708  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.465  -4.252  -3.340  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.275  -5.129  -2.124  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.464  -6.071  -2.181  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.918  -4.860  -1.095  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.534  -1.049  -4.097  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.388  -3.157  -5.805  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.852  -2.966  -2.850  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.440  -4.270  -3.944  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.769  -4.871  -4.172  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       3.234  -3.524  -3.129  1.00  0.00           H  
ATOM     89  N   THR A   8      -0.913  -2.242  -5.717  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.210  -1.616  -5.825  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.184  -2.404  -4.970  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.065  -3.625  -4.863  1.00  0.00           O  
ATOM     93  CB  THR A   8      -2.714  -1.571  -7.274  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -2.570  -2.863  -7.881  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -1.956  -0.529  -8.084  1.00  0.00           C  
ATOM     96  H   THR A   8      -0.751  -3.081  -6.193  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.134  -0.606  -5.446  1.00  0.00           H  
ATOM     98  HB  THR A   8      -3.762  -1.302  -7.255  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.753  -3.546  -7.229  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -1.928   0.401  -7.539  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -2.455  -0.378  -9.030  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -0.948  -0.875  -8.260  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.125  -1.733  -4.347  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.068  -2.425  -3.494  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.428  -1.747  -3.502  1.00  0.00           C  
ATOM    106  O   CYS A   9      -6.549  -0.543  -3.287  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.508  -2.507  -2.065  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.512  -0.927  -1.157  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.179  -0.758  -4.451  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.190  -3.429  -3.874  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -5.087  -3.215  -1.498  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -3.486  -2.853  -2.114  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.450  -2.543  -3.751  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.810  -2.052  -3.775  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.596  -2.717  -2.653  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.475  -2.111  -2.049  1.00  0.00           O  
ATOM    117  CB  THR A  10      -9.493  -2.296  -5.143  1.00  0.00           C  
ATOM    118  OG1 THR A  10     -10.827  -1.774  -5.133  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -9.524  -3.777  -5.501  1.00  0.00           C  
ATOM    120  H   THR A  10      -7.283  -3.492  -3.915  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.782  -0.986  -3.594  1.00  0.00           H  
ATOM    122  HB  THR A  10      -8.924  -1.775  -5.901  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -11.149  -1.725  -4.223  1.00  0.00           H  
ATOM    124 HG21 THR A  10     -10.533  -4.149  -5.403  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -8.873  -4.321  -4.833  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -9.188  -3.908  -6.519  1.00  0.00           H  
ATOM    127  N   LEU A  11      -9.252  -3.972  -2.377  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -9.900  -4.731  -1.317  1.00  0.00           C  
ATOM    129  C   LEU A  11      -9.279  -4.389   0.032  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.973  -4.038   0.982  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -9.776  -6.234  -1.589  1.00  0.00           C  
ATOM    132  CG  LEU A  11     -10.464  -7.145  -0.568  1.00  0.00           C  
ATOM    133  CD1 LEU A  11     -11.970  -6.924  -0.582  1.00  0.00           C  
ATOM    134  CD2 LEU A  11     -10.135  -8.602  -0.849  1.00  0.00           C  
ATOM    135  H   LEU A  11      -8.531  -4.390  -2.891  1.00  0.00           H  
ATOM    136  HA  LEU A  11     -10.942  -4.460  -1.302  1.00  0.00           H  
ATOM    137  HB2 LEU A  11     -10.198  -6.437  -2.563  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.727  -6.489  -1.612  1.00  0.00           H  
ATOM    139  HG  LEU A  11     -10.102  -6.903   0.420  1.00  0.00           H  
ATOM    140 HD11 LEU A  11     -12.411  -7.499  -1.382  1.00  0.00           H  
ATOM    141 HD12 LEU A  11     -12.179  -5.874  -0.735  1.00  0.00           H  
ATOM    142 HD13 LEU A  11     -12.389  -7.240   0.362  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -9.750  -9.064   0.048  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -9.392  -8.660  -1.631  1.00  0.00           H  
ATOM    145 HD23 LEU A  11     -11.029  -9.120  -1.165  1.00  0.00           H  
ATOM    146  N   GLY A  12      -7.961  -4.508   0.098  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -7.240  -4.225   1.323  1.00  0.00           C  
ATOM    148  C   GLY A  12      -6.116  -5.212   1.541  1.00  0.00           C  
ATOM    149  O   GLY A  12      -5.972  -5.777   2.621  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.473  -4.802  -0.693  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -6.830  -3.226   1.269  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -7.922  -4.282   2.155  1.00  0.00           H  
ATOM    153  N   THR A  13      -5.330  -5.434   0.501  1.00  0.00           N  
ATOM    154  CA  THR A  13      -4.226  -6.377   0.564  1.00  0.00           C  
ATOM    155  C   THR A  13      -2.900  -5.710   0.221  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.804  -4.996  -0.776  1.00  0.00           O  
ATOM    157  CB  THR A  13      -4.466  -7.547  -0.407  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -4.877  -7.035  -1.685  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -5.527  -8.497   0.131  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.502  -4.963  -0.336  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.176  -6.772   1.568  1.00  0.00           H  
ATOM    162  HB  THR A  13      -3.541  -8.093  -0.526  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -4.103  -6.705  -2.156  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -5.359  -9.487  -0.266  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -6.506  -8.150  -0.167  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -5.469  -8.526   1.209  1.00  0.00           H  
ATOM    167  N   CYS A  14      -1.887  -5.968   1.038  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.554  -5.425   0.835  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.466  -6.432   1.345  1.00  0.00           C  
ATOM    170  O   CYS A  14       0.394  -6.868   2.494  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.378  -4.095   1.578  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.595  -2.807   1.137  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.030  -6.561   1.799  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.406  -5.271  -0.224  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -0.465  -4.272   2.639  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       0.605  -3.703   1.366  1.00  0.00           H  
ATOM    177  N   TYR A  15       1.385  -6.820   0.483  1.00  0.00           N  
ATOM    178  CA  TYR A  15       2.407  -7.799   0.833  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.614  -7.141   1.496  1.00  0.00           C  
ATOM    180  O   TYR A  15       4.353  -7.792   2.238  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.857  -8.579  -0.408  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.811  -9.526  -0.965  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.543  -9.076  -1.318  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       2.096 -10.875  -1.135  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.407  -9.942  -1.823  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       1.151 -11.746  -1.642  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.099 -11.274  -1.983  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.043 -12.140  -2.486  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.369  -6.448  -0.433  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.966  -8.491   1.534  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       3.112  -7.878  -1.189  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.731  -9.161  -0.158  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.303  -8.031  -1.193  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       3.075 -11.242  -0.866  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.385  -9.572  -2.091  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       1.393 -12.792  -1.766  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -1.187 -11.949  -3.416  1.00  0.00           H  
ATOM    198  N   THR A  16       3.829  -5.864   1.211  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.957  -5.143   1.767  1.00  0.00           C  
ATOM    200  C   THR A  16       4.815  -4.900   3.269  1.00  0.00           C  
ATOM    201  O   THR A  16       3.709  -4.859   3.812  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.178  -3.818   1.051  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.920  -3.297   0.611  1.00  0.00           O  
ATOM    204  CG2 THR A  16       6.112  -3.991  -0.138  1.00  0.00           C  
ATOM    205  H   THR A  16       3.214  -5.392   0.598  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.833  -5.744   1.600  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.634  -3.133   1.753  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.565  -3.866  -0.098  1.00  0.00           H  
ATOM    209 HG21 THR A  16       7.134  -3.859   0.185  1.00  0.00           H  
ATOM    210 HG22 THR A  16       5.875  -3.253  -0.891  1.00  0.00           H  
ATOM    211 HG23 THR A  16       5.989  -4.981  -0.552  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.951  -4.747   3.929  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.987  -4.523   5.371  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.819  -3.049   5.711  1.00  0.00           C  
ATOM    215  O   GLN A  17       6.459  -2.182   5.114  1.00  0.00           O  
ATOM    216  CB  GLN A  17       7.298  -5.048   5.957  1.00  0.00           C  
ATOM    217  CG  GLN A  17       7.424  -4.871   7.465  1.00  0.00           C  
ATOM    218  CD  GLN A  17       6.318  -5.567   8.234  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       6.117  -6.769   8.101  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       5.596  -4.813   9.049  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.789  -4.785   3.429  1.00  0.00           H  
ATOM    222  HA  GLN A  17       5.167  -5.072   5.809  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.377  -6.100   5.737  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       8.118  -4.529   5.488  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       8.372  -5.277   7.784  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       7.391  -3.815   7.693  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       5.813  -3.861   9.114  1.00  0.00           H  
ATOM    228 HE22 GLN A  17       4.878  -5.243   9.559  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.956  -2.783   6.681  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.695  -1.418   7.112  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.748  -0.693   6.179  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.247   0.385   6.496  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.487  -3.528   7.110  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       4.264  -1.440   8.102  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.631  -0.879   7.150  1.00  0.00           H  
ATOM    236  N   CYS A  19       3.520  -1.290   5.024  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.646  -0.727   4.016  1.00  0.00           C  
ATOM    238  C   CYS A  19       1.184  -0.907   4.395  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.786  -1.955   4.905  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.964  -1.370   2.670  1.00  0.00           C  
ATOM    241  SG  CYS A  19       4.561  -0.817   1.986  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.960  -2.144   4.840  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.857   0.330   3.953  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       3.015  -2.443   2.798  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       2.193  -1.137   1.954  1.00  0.00           H  
ATOM    246  N   THR A  20       0.392   0.123   4.153  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.019   0.092   4.474  1.00  0.00           C  
ATOM    248  C   THR A  20      -1.836   0.351   3.224  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.442   1.151   2.373  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.374   1.134   5.555  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -0.808   2.408   5.220  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -0.870   0.694   6.921  1.00  0.00           C  
ATOM    253  H   THR A  20       0.768   0.936   3.743  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.256  -0.892   4.853  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.449   1.228   5.599  1.00  0.00           H  
ATOM    256  HG1 THR A  20       0.040   2.279   4.781  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -0.303   1.495   7.371  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -0.238  -0.175   6.810  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -1.710   0.448   7.553  1.00  0.00           H  
ATOM    260  N   CYS A  21      -2.958  -0.335   3.101  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -3.806  -0.170   1.939  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.507   1.179   1.975  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.244   1.493   2.909  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -4.834  -1.297   1.842  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -5.859  -1.228   0.335  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.217  -0.967   3.802  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.170  -0.202   1.066  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -4.320  -2.247   1.847  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -5.497  -1.246   2.694  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.277   1.958   0.941  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.876   3.265   0.798  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.364   3.393  -0.629  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.646   3.906  -1.492  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.866   4.363   1.120  1.00  0.00           C  
ATOM    275  OG  SER A  22      -3.372   4.234   2.441  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.683   1.635   0.227  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.717   3.332   1.472  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -3.037   4.301   0.432  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -4.344   5.327   1.021  1.00  0.00           H  
ATOM    280  HG  SER A  22      -3.721   3.424   2.834  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.563   2.859  -0.850  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.215   2.815  -2.158  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.783   3.952  -3.081  1.00  0.00           C  
ATOM    284  O   TRP A  23      -6.926   5.132  -2.753  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.733   2.858  -1.978  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.487   2.400  -3.188  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.546   1.129  -3.676  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.273   3.206  -4.073  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.331   1.089  -4.801  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.788   2.352  -5.067  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.598   4.565  -4.121  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.606   2.810  -6.093  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.411   5.020  -5.142  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.906   4.144  -6.116  1.00  0.00           C  
ATOM    295  H   TRP A  23      -7.022   2.437  -0.095  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.953   1.878  -2.623  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -9.009   2.221  -1.152  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.035   3.873  -1.761  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -9.049   0.282  -3.229  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.533   0.285  -5.329  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.224   5.255  -3.378  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.995   2.146  -6.850  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.671   6.067  -5.196  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.538   4.544  -6.896  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.230   3.595  -4.247  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.048   2.215  -4.664  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.589   1.730  -4.592  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.167   0.933  -5.432  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.483   2.320  -6.123  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.063   3.706  -6.553  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -5.757   4.494  -5.292  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.697   1.536  -4.136  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -5.986   1.557  -6.705  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.553   2.196  -6.193  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.182   3.643  -7.172  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -6.868   4.176  -7.099  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.695   4.672  -5.203  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.304   5.425  -5.282  1.00  0.00           H  
ATOM    319  N   ILE A  25      -3.809   2.207  -3.619  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.400   1.799  -3.521  1.00  0.00           C  
ATOM    321  C   ILE A  25      -1.951   1.547  -2.084  1.00  0.00           C  
ATOM    322  O   ILE A  25      -2.468   2.139  -1.140  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.451   2.872  -4.112  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.418   4.109  -3.200  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -1.861   3.249  -5.531  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.669   5.288  -3.783  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.176   2.851  -2.970  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.275   0.892  -4.092  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.459   2.449  -4.159  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.428   4.426  -2.996  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -0.934   3.839  -2.263  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -1.206   4.024  -5.902  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -2.879   3.611  -5.528  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -1.789   2.381  -6.170  1.00  0.00           H  
ATOM    335 HD11 ILE A  25      -0.938   6.187  -3.248  1.00  0.00           H  
ATOM    336 HD12 ILE A  25      -0.927   5.400  -4.825  1.00  0.00           H  
ATOM    337 HD13 ILE A  25       0.395   5.121  -3.692  1.00  0.00           H  
ATOM    338  N   CYS A  26      -0.947   0.696  -1.936  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.380   0.403  -0.629  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.740   1.397  -0.336  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.596   1.644  -1.190  1.00  0.00           O  
ATOM    342  CB  CYS A  26       0.161  -1.027  -0.577  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -1.115  -2.309  -0.773  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.552   0.277  -2.734  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.159   0.521   0.110  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.882  -1.159  -1.368  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.643  -1.185   0.375  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.724   1.983   0.852  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.737   2.962   1.225  1.00  0.00           C  
ATOM    350  C   LYS A  27       2.244   2.732   2.643  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.460   2.558   3.575  1.00  0.00           O  
ATOM    352  CB  LYS A  27       1.172   4.380   1.092  1.00  0.00           C  
ATOM    353  CG  LYS A  27      -0.048   4.644   1.962  1.00  0.00           C  
ATOM    354  CD  LYS A  27      -0.586   6.052   1.768  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -1.074   6.272   0.345  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -1.768   7.579   0.195  1.00  0.00           N  
ATOM    357  H   LYS A  27       0.006   1.763   1.489  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.569   2.859   0.545  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       1.939   5.088   1.366  1.00  0.00           H  
ATOM    360  HB3 LYS A  27       0.894   4.549   0.062  1.00  0.00           H  
ATOM    361  HG2 LYS A  27      -0.821   3.936   1.702  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       0.228   4.513   2.998  1.00  0.00           H  
ATOM    363  HD2 LYS A  27      -1.410   6.208   2.448  1.00  0.00           H  
ATOM    364  HD3 LYS A  27       0.200   6.759   1.984  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -0.226   6.247  -0.321  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -1.760   5.478   0.086  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -2.071   7.712  -0.791  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -1.130   8.355   0.460  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -2.607   7.609   0.810  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.556   2.764   2.808  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.158   2.597   4.119  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.610   3.951   4.616  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.227   4.711   3.873  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.320   1.593   4.096  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.440   1.900   3.106  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.505   2.805   3.714  1.00  0.00           C  
ATOM    377  NE  ARG A  28       7.939   2.340   5.035  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       8.656   1.235   5.252  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       9.084   0.496   4.232  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       8.953   0.878   6.497  1.00  0.00           N  
ATOM    381  H   ARG A  28       4.134   2.935   2.031  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.388   2.229   4.783  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.755   1.555   5.083  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       4.920   0.621   3.861  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       6.903   0.972   2.804  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.016   2.390   2.241  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       8.359   2.829   3.054  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       7.099   3.802   3.811  1.00  0.00           H  
ATOM    389  HE  ARG A  28       7.656   2.879   5.813  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       8.870   0.766   3.292  1.00  0.00           H  
ATOM    391 HH12 ARG A  28       9.617  -0.334   4.398  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       8.638   1.438   7.268  1.00  0.00           H  
ATOM    393 HH22 ARG A  28       9.490   0.052   6.671  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.258   4.264   5.852  1.00  0.00           N  
ATOM    395  CA  ASN A  29       4.588   5.560   6.447  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.015   6.683   5.582  1.00  0.00           C  
ATOM    397  O   ASN A  29       4.559   7.782   5.524  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.108   5.741   6.598  1.00  0.00           C  
ATOM    399  CG  ASN A  29       6.742   4.738   7.546  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       6.797   3.539   7.265  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       7.235   5.223   8.676  1.00  0.00           N  
ATOM    402  H   ASN A  29       3.735   3.617   6.373  1.00  0.00           H  
ATOM    403  HA  ASN A  29       4.128   5.604   7.423  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       6.572   5.628   5.629  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       6.308   6.735   6.971  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       7.165   6.187   8.834  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       7.646   4.598   9.307  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       3.488   7.010   5.239  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.977   8.146   4.489  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.458   8.196   3.045  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.239   9.189   2.355  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.906   6.249   5.424  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.899   8.102   4.490  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.285   9.053   4.988  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.094   7.128   2.577  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.587   7.074   1.206  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.086   5.812   0.510  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.311   4.701   0.985  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.119   7.099   1.189  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.764   8.360   1.768  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.275   8.202   1.835  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.395   9.579   0.936  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.236   6.354   3.165  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.212   7.938   0.681  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.477   6.248   1.752  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.447   6.994   0.166  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.399   8.516   2.774  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.705   8.441   0.873  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.519   7.182   2.094  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.674   8.868   2.585  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.276  10.435   1.584  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.468   9.391   0.415  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.178   9.776   0.219  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.401   5.961  -0.629  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.867   4.826  -1.392  1.00  0.00           C  
ATOM     29  C   PRO A   3       3.949   4.088  -2.188  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.782   3.805  -3.373  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.861   5.489  -2.332  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.401   6.861  -2.552  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.088   7.254  -1.271  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.355   4.124  -0.750  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       1.803   4.932  -3.255  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.890   5.520  -1.861  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       3.109   6.848  -3.367  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.592   7.543  -2.768  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.991   7.806  -1.483  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.424   7.838  -0.653  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.061   3.788  -1.534  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.168   3.102  -2.188  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.264   1.632  -1.785  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.338   1.133  -1.452  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.513   3.792  -1.901  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       7.621   5.096  -2.678  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.694   4.045  -0.410  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.145   4.044  -0.590  1.00  0.00           H  
ATOM     49  HA  VAL A   4       5.994   3.152  -3.253  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.295   3.131  -2.232  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       6.689   5.638  -2.604  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.831   4.881  -3.715  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.420   5.695  -2.266  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.675   4.460  -0.232  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       7.594   3.112   0.127  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       6.942   4.739  -0.068  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.146   0.938  -1.836  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.121  -0.479  -1.499  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.103  -1.312  -2.774  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.661  -2.404  -2.822  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.911  -0.821  -0.629  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.750   0.218   0.858  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.326   1.382  -2.123  1.00  0.00           H  
ATOM     64  HA  CYS A   5       6.024  -0.703  -0.952  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.010  -0.705  -1.212  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.995  -1.855  -0.300  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.456  -0.780  -3.807  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.373  -1.482  -5.072  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.052  -2.201  -5.245  1.00  0.00           C  
ATOM     70  O   GLY A   6       2.602  -2.425  -6.367  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.033   0.095  -3.709  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.492  -0.769  -5.875  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.174  -2.205  -5.123  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.434  -2.567  -4.132  1.00  0.00           N  
ATOM     75  CA  GLU A   7       1.161  -3.274  -4.164  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.010  -2.305  -4.183  1.00  0.00           C  
ATOM     77  O   GLU A   7       0.060  -1.205  -3.624  1.00  0.00           O  
ATOM     78  CB  GLU A   7       1.011  -4.187  -2.951  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.179  -5.134  -2.739  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.025  -5.960  -1.480  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       2.022  -5.372  -0.381  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.896  -7.194  -1.585  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.846  -2.361  -3.269  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.135  -3.873  -5.060  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.895  -3.576  -2.069  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.117  -4.782  -3.079  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.245  -5.801  -3.585  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       3.088  -4.555  -2.665  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.094  -2.740  -4.796  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.302  -1.949  -4.856  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.253  -2.401  -3.760  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.334  -3.586  -3.445  1.00  0.00           O  
ATOM     93  CB  THR A   8      -2.997  -2.051  -6.224  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.119  -3.424  -6.618  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.226  -1.279  -7.285  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.093  -3.636  -5.188  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.033  -0.916  -4.684  1.00  0.00           H  
ATOM     98  HB  THR A   8      -3.983  -1.619  -6.131  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.623  -3.570  -7.429  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -2.784  -1.283  -8.209  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -1.265  -1.745  -7.442  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -2.082  -0.261  -6.956  1.00  0.00           H  
ATOM    103  N   CYS A   9      -3.962  -1.464  -3.171  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.888  -1.793  -2.097  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.332  -1.601  -2.522  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.155  -1.119  -1.748  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.587  -0.957  -0.854  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -3.608  -1.819   0.420  1.00  0.00           S  
ATOM    109  H   CYS A   9      -3.860  -0.531  -3.464  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.741  -2.834  -1.853  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.028  -0.088  -1.153  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.517  -0.646  -0.402  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.646  -2.001  -3.744  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.008  -1.889  -4.232  1.00  0.00           C  
ATOM    115  C   THR A  10      -8.855  -3.002  -3.624  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.030  -2.813  -3.321  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.082  -1.922  -5.777  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -9.440  -1.766  -6.210  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -7.508  -3.215  -6.342  1.00  0.00           C  
ATOM    120  H   THR A  10      -5.955  -2.396  -4.317  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.398  -0.938  -3.895  1.00  0.00           H  
ATOM    122  HB  THR A  10      -7.502  -1.095  -6.161  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.020  -2.302  -5.655  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -6.589  -3.456  -5.827  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -7.309  -3.091  -7.396  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -8.219  -4.016  -6.202  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.231  -4.161  -3.437  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -8.894  -5.316  -2.848  1.00  0.00           C  
ATOM    129  C   LEU A  11      -8.903  -5.212  -1.324  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.632  -5.934  -0.649  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.195  -6.608  -3.277  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.176  -6.868  -4.786  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -7.403  -8.141  -5.096  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -9.594  -6.959  -5.331  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.289  -4.238  -3.692  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -9.913  -5.331  -3.203  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -7.174  -6.572  -2.927  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.693  -7.438  -2.799  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.678  -6.046  -5.281  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -7.431  -8.329  -6.159  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -7.851  -8.971  -4.571  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -6.377  -8.025  -4.778  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -9.577  -6.822  -6.402  1.00  0.00           H  
ATOM    144 HD22 LEU A  11     -10.204  -6.192  -4.879  1.00  0.00           H  
ATOM    145 HD23 LEU A  11     -10.007  -7.931  -5.100  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.070  -4.321  -0.793  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -7.979  -4.155   0.645  1.00  0.00           C  
ATOM    148  C   GLY A  12      -7.013  -5.150   1.256  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.240  -5.670   2.347  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.504  -3.782  -1.381  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -7.640  -3.154   0.863  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -8.955  -4.302   1.079  1.00  0.00           H  
ATOM    153  N   THR A  13      -5.932  -5.409   0.536  1.00  0.00           N  
ATOM    154  CA  THR A  13      -4.908  -6.340   0.975  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.523  -5.771   0.693  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.328  -5.087  -0.311  1.00  0.00           O  
ATOM    157  CB  THR A  13      -5.048  -7.695   0.252  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -5.199  -7.480  -1.159  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -6.238  -8.485   0.781  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.817  -4.959  -0.321  1.00  0.00           H  
ATOM    161  HA  THR A  13      -5.021  -6.500   2.038  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.150  -8.271   0.424  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -4.434  -6.998  -1.490  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -6.935  -7.809   1.257  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -5.895  -9.213   1.501  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -6.729  -8.990  -0.037  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.571  -6.058   1.570  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -1.213  -5.582   1.409  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.279  -6.480   2.201  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.566  -6.834   3.346  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.080  -4.131   1.875  1.00  0.00           C  
ATOM    172  SG  CYS A  14       0.345  -3.270   1.152  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.779  -6.613   2.344  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.958  -5.646   0.360  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.970  -3.585   1.603  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -0.959  -4.111   2.949  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.814  -6.874   1.576  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.784  -7.759   2.202  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.092  -7.035   2.504  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.960  -7.576   3.192  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.068  -8.972   1.306  1.00  0.00           C  
ATOM    182  CG  TYR A  15       0.879  -9.887   1.087  1.00  0.00           C  
ATOM    183  CD1 TYR A  15      -0.254  -9.450   0.410  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       0.894 -11.193   1.560  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.335 -10.286   0.211  1.00  0.00           C  
ATOM    186  CE2 TYR A  15      -0.184 -12.036   1.364  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -1.295 -11.578   0.690  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -2.370 -12.413   0.494  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.967  -6.573   0.650  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.359  -8.106   3.132  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.394  -8.623   0.338  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       2.859  -9.558   1.753  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.283  -8.438   0.034  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       1.766 -11.551   2.089  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -2.205  -9.927  -0.318  1.00  0.00           H  
ATOM    196  HE2 TYR A  15      -0.153 -13.049   1.740  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.321 -12.797  -0.384  1.00  0.00           H  
ATOM    198  N   THR A  16       3.250  -5.826   1.978  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.469  -5.076   2.195  1.00  0.00           C  
ATOM    200  C   THR A  16       4.583  -4.556   3.630  1.00  0.00           C  
ATOM    201  O   THR A  16       3.590  -4.403   4.344  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.631  -3.938   1.188  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.350  -3.444   0.787  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.406  -4.406  -0.034  1.00  0.00           C  
ATOM    205  H   THR A  16       2.534  -5.434   1.423  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.286  -5.757   2.028  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.192  -3.148   1.669  1.00  0.00           H  
ATOM    208  HG1 THR A  16       2.855  -4.151   0.327  1.00  0.00           H  
ATOM    209 HG21 THR A  16       4.938  -4.019  -0.927  1.00  0.00           H  
ATOM    210 HG22 THR A  16       5.409  -5.485  -0.068  1.00  0.00           H  
ATOM    211 HG23 THR A  16       6.423  -4.045   0.024  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.820  -4.336   4.049  1.00  0.00           N  
ATOM    213  CA  GLN A  17       6.130  -3.892   5.410  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.661  -2.468   5.701  1.00  0.00           C  
ATOM    215  O   GLN A  17       5.960  -1.539   4.950  1.00  0.00           O  
ATOM    216  CB  GLN A  17       7.638  -3.987   5.670  1.00  0.00           C  
ATOM    217  CG  GLN A  17       8.259  -5.312   5.249  1.00  0.00           C  
ATOM    218  CD  GLN A  17       8.895  -5.250   3.871  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       8.267  -4.831   2.896  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      10.147  -5.668   3.780  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.558  -4.509   3.426  1.00  0.00           H  
ATOM    222  HA  GLN A  17       5.626  -4.562   6.090  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       8.133  -3.196   5.126  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       7.818  -3.851   6.727  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       9.019  -5.582   5.967  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       7.488  -6.068   5.240  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      10.589  -5.988   4.595  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      10.580  -5.647   2.902  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.950  -2.322   6.823  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.452  -1.025   7.271  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.606  -0.311   6.238  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.547   0.919   6.217  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.777  -3.112   7.373  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       3.858  -1.171   8.160  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.296  -0.399   7.519  1.00  0.00           H  
ATOM    236  N   CYS A  19       2.956  -1.078   5.387  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.119  -0.521   4.344  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.660  -0.496   4.772  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.149  -1.459   5.339  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.327  -1.324   3.066  1.00  0.00           C  
ATOM    241  SG  CYS A  19       4.002  -1.095   2.385  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.046  -2.052   5.455  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.445   0.497   4.169  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       2.186  -2.377   3.279  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.617  -1.019   2.319  1.00  0.00           H  
ATOM    246  N   THR A  20       0.000   0.620   4.508  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.395   0.779   4.872  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.253   0.874   3.626  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.861   1.508   2.645  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.622   2.030   5.750  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -1.045   3.193   5.130  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -1.020   1.839   7.134  1.00  0.00           C  
ATOM    253  H   THR A  20       0.466   1.358   4.054  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.694  -0.092   5.437  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.687   2.181   5.857  1.00  0.00           H  
ATOM    256  HG1 THR A  20      -0.109   3.023   4.950  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -1.783   1.494   7.815  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -0.622   2.780   7.486  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -0.226   1.109   7.084  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.411   0.241   3.661  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.306   0.261   2.523  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.938   1.629   2.339  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.705   2.099   3.176  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.389  -0.809   2.655  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -4.974  -2.372   1.819  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.667  -0.252   4.467  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.714   0.042   1.646  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -5.547  -1.025   3.701  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -6.308  -0.438   2.224  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.609   2.254   1.228  1.00  0.00           N  
ATOM    271  CA  SER A  22      -5.132   3.554   0.882  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.521   3.517  -0.580  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.725   3.858  -1.452  1.00  0.00           O  
ATOM    274  CB  SER A  22      -4.090   4.634   1.166  1.00  0.00           C  
ATOM    275  OG  SER A  22      -3.719   4.606   2.538  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.990   1.819   0.598  1.00  0.00           H  
ATOM    277  HA  SER A  22      -6.013   3.734   1.481  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -3.212   4.456   0.562  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -4.501   5.604   0.932  1.00  0.00           H  
ATOM    280  HG  SER A  22      -4.210   3.898   2.979  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.735   3.023  -0.817  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.284   2.839  -2.159  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.817   3.910  -3.137  1.00  0.00           C  
ATOM    284  O   TRP A  23      -6.957   5.108  -2.891  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.814   2.824  -2.109  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.439   2.340  -3.384  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.402   1.070  -3.882  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.174   3.122  -4.334  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.074   1.010  -5.076  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.559   2.256  -5.376  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.547   4.465  -4.403  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.297   2.693  -6.472  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.280   4.898  -5.492  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.650   4.014  -6.514  1.00  0.00           C  
ATOM    295  H   TRP A  23      -7.271   2.731  -0.054  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.945   1.879  -2.517  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -9.136   2.171  -1.311  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.173   3.825  -1.918  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.911   0.240  -3.395  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.190   0.203  -5.628  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.270   5.163  -3.627  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.590   2.023  -7.267  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.578   5.934  -5.563  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.222   4.395  -7.346  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.235   3.470  -4.258  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.059   2.064  -4.573  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.620   1.553  -4.389  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.182   0.680  -5.136  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.419   2.069  -6.058  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -5.992   3.427  -6.561  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -5.722   4.295  -5.347  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.750   1.436  -4.033  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -5.887   1.276  -6.562  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.483   1.926  -6.173  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.096   3.329  -7.152  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -6.784   3.858  -7.157  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.662   4.473  -5.235  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.261   5.227  -5.417  1.00  0.00           H  
ATOM    319  N   ILE A  25      -3.872   2.081  -3.424  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.486   1.637  -3.246  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.039   1.583  -1.785  1.00  0.00           C  
ATOM    322  O   ILE A  25      -2.615   2.220  -0.901  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.523   2.540  -4.063  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -0.049   2.178  -3.826  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -1.768   4.010  -3.747  1.00  0.00           C  
ATOM    326  CD1 ILE A  25       0.912   2.893  -4.751  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.239   2.789  -2.840  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.417   0.640  -3.655  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -1.747   2.384  -5.102  1.00  0.00           H  
ATOM    330 HG12 ILE A  25       0.217   2.433  -2.806  1.00  0.00           H  
ATOM    331 HG13 ILE A  25       0.079   1.114  -3.966  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -1.969   4.546  -4.662  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -0.892   4.427  -3.271  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -2.615   4.099  -3.084  1.00  0.00           H  
ATOM    335 HD11 ILE A  25       1.328   3.750  -4.245  1.00  0.00           H  
ATOM    336 HD12 ILE A  25       0.385   3.217  -5.637  1.00  0.00           H  
ATOM    337 HD13 ILE A  25       1.708   2.219  -5.032  1.00  0.00           H  
ATOM    338  N   CYS A  26      -0.988   0.812  -1.564  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.387   0.649  -0.251  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.497   1.848   0.074  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.261   2.309  -0.774  1.00  0.00           O  
ATOM    342  CB  CYS A  26       0.467  -0.611  -0.218  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -0.451  -2.168  -0.351  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.583   0.350  -2.333  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.176   0.571   0.481  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       1.168  -0.578  -1.038  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       1.017  -0.633   0.710  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.397   2.348   1.291  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.192   3.492   1.709  1.00  0.00           C  
ATOM    350  C   LYS A  27       1.943   3.199   3.007  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.337   2.994   4.059  1.00  0.00           O  
ATOM    352  CB  LYS A  27       0.278   4.715   1.855  1.00  0.00           C  
ATOM    353  CG  LYS A  27       0.837   5.821   2.735  1.00  0.00           C  
ATOM    354  CD  LYS A  27       0.003   7.095   2.651  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -1.494   6.817   2.733  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -1.868   6.026   3.941  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.234   1.941   1.927  1.00  0.00           H  
ATOM    358  HA  LYS A  27       1.918   3.693   0.933  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       0.095   5.128   0.875  1.00  0.00           H  
ATOM    360  HB3 LYS A  27      -0.663   4.393   2.278  1.00  0.00           H  
ATOM    361  HG2 LYS A  27       0.850   5.481   3.759  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       1.847   6.043   2.417  1.00  0.00           H  
ATOM    363  HD2 LYS A  27       0.278   7.745   3.466  1.00  0.00           H  
ATOM    364  HD3 LYS A  27       0.215   7.587   1.712  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -2.018   7.760   2.761  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -1.791   6.270   1.851  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -2.140   6.660   4.716  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -1.071   5.433   4.247  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -2.677   5.404   3.715  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.266   3.199   2.922  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.124   2.955   4.072  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.743   4.255   4.551  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.330   4.993   3.765  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.235   1.959   3.731  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.033   2.324   2.486  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.240   1.420   2.303  1.00  0.00           C  
ATOM    377  NE  ARG A  28       6.874   0.007   2.339  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       7.715  -0.993   2.089  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       8.966  -0.743   1.714  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       7.295  -2.245   2.203  1.00  0.00           N  
ATOM    381  H   ARG A  28       3.683   3.383   2.054  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.513   2.546   4.863  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.920   1.905   4.565  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       4.792   0.988   3.580  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       5.393   2.231   1.621  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.371   3.346   2.576  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       7.697   1.639   1.349  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       7.947   1.619   3.094  1.00  0.00           H  
ATOM    389  HE  ARG A  28       5.944  -0.208   2.585  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       9.280   0.203   1.619  1.00  0.00           H  
ATOM    391 HH12 ARG A  28       9.596  -1.495   1.523  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       6.346  -2.429   2.476  1.00  0.00           H  
ATOM    393 HH22 ARG A  28       7.919  -3.011   2.023  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.605   4.520   5.843  1.00  0.00           N  
ATOM    395  CA  ASN A  29       5.149   5.733   6.466  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.740   6.988   5.684  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.531   7.905   5.491  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.678   5.646   6.567  1.00  0.00           C  
ATOM    399  CG  ASN A  29       7.229   6.380   7.778  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       6.985   7.566   7.975  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       7.986   5.670   8.603  1.00  0.00           N  
ATOM    402  H   ASN A  29       4.127   3.872   6.401  1.00  0.00           H  
ATOM    403  HA  ASN A  29       4.738   5.800   7.463  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       6.969   4.608   6.638  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       7.115   6.077   5.679  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       8.145   4.728   8.391  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       8.354   6.121   9.391  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       3.329   6.572   5.031  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.786   7.610   4.170  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.411   7.657   2.783  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.126   8.568   2.007  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.853   5.721   5.116  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.725   7.447   4.061  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.939   8.567   4.649  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.245   6.679   2.455  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.890   6.636   1.147  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.419   5.431   0.343  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.558   4.285   0.777  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.420   6.596   1.289  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.118   7.957   1.425  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       6.778   8.854   0.244  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.755   8.636   2.735  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.430   5.962   3.103  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.613   7.534   0.616  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.660   6.008   2.162  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.823   6.097   0.421  1.00  0.00           H  
ATOM     20  HG  LEU A   2       8.188   7.800   1.417  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       6.827   9.888   0.553  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       5.780   8.629  -0.102  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       7.483   8.683  -0.554  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.387   8.257   3.525  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.721   8.432   2.973  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.897   9.703   2.640  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.856   5.674  -0.850  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.358   4.624  -1.743  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.488   3.924  -2.494  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.445   3.780  -3.715  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.452   5.381  -2.729  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.427   6.803  -2.266  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.661   7.000  -1.437  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.777   3.890  -1.204  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.864   5.302  -3.725  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.464   4.945  -2.713  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.440   7.467  -3.118  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.544   6.977  -1.668  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.498   7.276  -2.062  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.492   7.742  -0.671  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.500   3.498  -1.758  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.650   2.826  -2.352  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.604   1.324  -2.117  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.632   0.654  -2.063  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.972   3.377  -1.794  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.236   4.780  -2.319  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.965   3.368  -0.271  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.476   3.645  -0.788  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.630   3.013  -3.415  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.764   2.731  -2.130  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.086   5.203  -1.804  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.367   5.398  -2.147  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.443   4.735  -3.378  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       6.962   3.182   0.083  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.304   4.326   0.097  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.623   2.592   0.089  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.402   0.808  -1.986  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.201  -0.617  -1.764  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.078  -1.342  -3.099  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.501  -2.485  -3.241  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.947  -0.849  -0.922  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.814   0.263   0.517  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.631   1.399  -2.041  1.00  0.00           H  
ATOM     64  HA  CYS A   5       6.061  -0.999  -1.235  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.073  -0.700  -1.538  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.955  -1.869  -0.553  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.493  -0.655  -4.074  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.312  -1.231  -5.394  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.174  -2.229  -5.427  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.187  -3.177  -6.209  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.182   0.253  -3.895  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.105  -0.438  -6.097  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.224  -1.730  -5.686  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.182  -2.001  -4.577  1.00  0.00           N  
ATOM     75  CA  GLU A   7       1.020  -2.871  -4.498  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.256  -2.049  -4.505  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.261  -0.881  -4.104  1.00  0.00           O  
ATOM     78  CB  GLU A   7       1.053  -3.715  -3.226  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.236  -4.662  -3.137  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.321  -5.352  -1.793  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.564  -4.968  -0.871  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       3.157  -6.258  -1.640  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.231  -1.223  -3.989  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.026  -3.522  -5.359  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       1.081  -3.056  -2.376  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.149  -4.304  -3.181  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.138  -5.414  -3.906  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       3.144  -4.099  -3.297  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.332  -2.671  -4.942  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.624  -2.023  -4.983  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.521  -2.588  -3.892  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.458  -3.778  -3.586  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.308  -2.186  -6.350  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.289  -3.561  -6.753  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.623  -1.332  -7.407  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.259  -3.605  -5.224  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.473  -0.971  -4.802  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.334  -1.859  -6.253  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.742  -3.657  -7.538  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -2.374  -0.369  -6.987  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -3.288  -1.197  -8.247  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -1.720  -1.823  -7.738  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.351  -1.747  -3.303  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.239  -2.205  -2.244  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.693  -1.989  -2.621  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.521  -1.649  -1.782  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.944  -1.501  -0.920  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.658  -2.346   0.529  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.365  -0.807  -3.585  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.073  -3.263  -2.118  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.877  -1.445  -0.777  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.356  -0.506  -0.953  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.018  -2.214  -3.882  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.392  -2.066  -4.320  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.213  -3.225  -3.764  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.413  -3.106  -3.536  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.512  -1.993  -5.858  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -9.866  -1.708  -6.233  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.058  -3.288  -6.520  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.331  -2.504  -4.517  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.772  -1.143  -3.904  1.00  0.00           H  
ATOM    122  HB  THR A  10      -7.880  -1.191  -6.207  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.466  -2.265  -5.721  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.588  -4.121  -6.082  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -6.996  -3.417  -6.367  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -8.266  -3.245  -7.578  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.526  -4.340  -3.534  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -9.140  -5.537  -2.980  1.00  0.00           C  
ATOM    129  C   LEU A  11      -9.247  -5.430  -1.459  1.00  0.00           C  
ATOM    130  O   LEU A  11     -10.013  -6.158  -0.833  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.345  -6.796  -3.364  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -6.963  -6.953  -2.711  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -6.468  -8.382  -2.865  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -5.954  -5.987  -3.319  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.568  -4.350  -3.729  1.00  0.00           H  
ATOM    136  HA  LEU A  11     -10.136  -5.613  -3.391  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -8.939  -7.659  -3.101  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.210  -6.792  -4.436  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.043  -6.738  -1.655  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -6.396  -8.626  -3.915  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -7.161  -9.056  -2.385  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -5.494  -8.478  -2.406  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -5.151  -5.817  -2.617  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -6.442  -5.050  -3.541  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -5.555  -6.410  -4.229  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.463  -4.526  -0.869  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -8.482  -4.361   0.571  1.00  0.00           C  
ATOM    148  C   GLY A  12      -7.455  -5.237   1.260  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.740  -5.875   2.273  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.863  -3.972  -1.413  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -8.277  -3.327   0.808  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -9.462  -4.618   0.939  1.00  0.00           H  
ATOM    153  N   THR A  13      -6.250  -5.262   0.708  1.00  0.00           N  
ATOM    154  CA  THR A  13      -5.157  -6.049   1.258  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.817  -5.473   0.800  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.725  -4.875  -0.270  1.00  0.00           O  
ATOM    157  CB  THR A  13      -5.229  -7.529   0.822  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -6.589  -7.976   0.779  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -4.444  -8.418   1.776  1.00  0.00           C  
ATOM    160  H   THR A  13      -6.087  -4.727  -0.093  1.00  0.00           H  
ATOM    161  HA  THR A  13      -5.215  -6.003   2.337  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.792  -7.614  -0.160  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -7.136  -7.390   1.320  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -3.445  -8.026   1.893  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -4.393  -9.420   1.376  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -4.938  -8.439   2.736  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.791  -5.685   1.608  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -1.445  -5.231   1.315  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.482  -6.301   1.796  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.598  -6.788   2.922  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.133  -3.895   2.006  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -2.192  -2.498   1.494  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.935  -6.193   2.422  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -1.348  -5.120   0.244  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.250  -4.017   3.071  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -0.108  -3.624   1.794  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.433  -6.686   0.936  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.403  -7.725   1.256  1.00  0.00           C  
ATOM    179  C   TYR A  15       2.705  -7.128   1.771  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.483  -7.804   2.447  1.00  0.00           O  
ATOM    181  CB  TYR A  15       1.680  -8.604   0.030  1.00  0.00           C  
ATOM    182  CG  TYR A  15       0.489  -9.415  -0.440  1.00  0.00           C  
ATOM    183  CD1 TYR A  15      -0.668  -8.795  -0.904  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       0.522 -10.803  -0.419  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.753  -9.536  -1.330  1.00  0.00           C  
ATOM    186  CE2 TYR A  15      -0.560 -11.550  -0.845  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -1.694 -10.913  -1.299  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -2.772 -11.654  -1.723  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.453  -6.270   0.048  1.00  0.00           H  
ATOM    190  HA  TYR A  15       0.976  -8.341   2.034  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       1.994  -7.975  -0.789  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       2.477  -9.295   0.268  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.711  -7.717  -0.927  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       1.412 -11.301  -0.062  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -2.641  -9.035  -1.686  1.00  0.00           H  
ATOM    196  HE2 TYR A  15      -0.513 -12.629  -0.821  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -3.541 -11.085  -1.805  1.00  0.00           H  
ATOM    198  N   THR A  16       2.950  -5.868   1.438  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.166  -5.204   1.858  1.00  0.00           C  
ATOM    200  C   THR A  16       4.177  -4.921   3.358  1.00  0.00           C  
ATOM    201  O   THR A  16       3.133  -4.842   4.008  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.392  -3.914   1.079  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.131  -3.381   0.645  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.296  -4.157  -0.121  1.00  0.00           C  
ATOM    205  H   THR A  16       2.299  -5.373   0.887  1.00  0.00           H  
ATOM    206  HA  THR A  16       4.986  -5.865   1.631  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.879  -3.210   1.740  1.00  0.00           H  
ATOM    208  HG1 THR A  16       2.711  -4.003   0.024  1.00  0.00           H  
ATOM    209 HG21 THR A  16       4.824  -4.862  -0.790  1.00  0.00           H  
ATOM    210 HG22 THR A  16       6.241  -4.557   0.216  1.00  0.00           H  
ATOM    211 HG23 THR A  16       5.464  -3.225  -0.639  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.375  -4.787   3.901  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.555  -4.539   5.327  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.464  -3.058   5.662  1.00  0.00           C  
ATOM    215  O   GLN A  17       6.074  -2.218   4.997  1.00  0.00           O  
ATOM    216  CB  GLN A  17       6.900  -5.090   5.798  1.00  0.00           C  
ATOM    217  CG  GLN A  17       7.040  -6.593   5.620  1.00  0.00           C  
ATOM    218  CD  GLN A  17       8.398  -7.105   6.058  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       8.825  -6.881   7.186  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       9.084  -7.802   5.165  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.160  -4.860   3.323  1.00  0.00           H  
ATOM    222  HA  GLN A  17       4.768  -5.059   5.852  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.685  -4.605   5.241  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       7.022  -4.860   6.846  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       6.281  -7.085   6.210  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       6.898  -6.835   4.578  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       8.683  -7.950   4.285  1.00  0.00           H  
ATOM    228 HE22 GLN A  17       9.964  -8.145   5.427  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.698  -2.750   6.704  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.523  -1.374   7.140  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.595  -0.590   6.233  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.247   0.556   6.519  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.248  -3.473   7.187  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       4.114  -1.374   8.140  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.487  -0.887   7.158  1.00  0.00           H  
ATOM    236  N   CYS A  19       3.212  -1.210   5.132  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.337  -0.593   4.158  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.886  -0.638   4.618  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.398  -1.664   5.091  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.538  -1.284   2.811  1.00  0.00           C  
ATOM    241  SG  CYS A  19       4.185  -0.948   2.101  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.536  -2.118   4.965  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.634   0.441   4.062  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       2.448  -2.350   2.949  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.793  -0.955   2.106  1.00  0.00           H  
ATOM    246  N   THR A  20       0.212   0.494   4.495  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.172   0.619   4.907  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.079   0.733   3.696  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.676   1.267   2.659  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.374   1.841   5.826  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -0.790   3.008   5.233  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -0.755   1.599   7.195  1.00  0.00           C  
ATOM    253  H   THR A  20       0.664   1.277   4.116  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.437  -0.271   5.461  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.435   2.005   5.953  1.00  0.00           H  
ATOM    256  HG1 THR A  20       0.128   2.828   5.002  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -1.479   1.122   7.839  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -0.456   2.544   7.627  1.00  0.00           H  
ATOM    259 HG23 THR A  20       0.110   0.962   7.090  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.291   0.216   3.822  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.244   0.251   2.730  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.741   1.668   2.477  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.390   2.279   3.325  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.428  -0.665   3.021  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.552  -0.879   1.606  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.547  -0.204   4.667  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.740  -0.102   1.843  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -5.060  -1.641   3.301  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -6.002  -0.253   3.839  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.445   2.168   1.296  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.862   3.490   0.879  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.349   3.404  -0.555  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.589   3.687  -1.483  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.708   4.482   0.994  1.00  0.00           C  
ATOM    275  OG  SER A  22      -3.230   4.560   2.326  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.933   1.615   0.661  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.677   3.806   1.515  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -2.898   4.165   0.352  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -4.046   5.461   0.687  1.00  0.00           H  
ATOM    280  HG  SER A  22      -3.690   3.906   2.867  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.596   2.961  -0.715  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.213   2.771  -2.028  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.795   3.854  -3.021  1.00  0.00           C  
ATOM    284  O   TRP A  23      -6.854   5.048  -2.726  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.740   2.746  -1.901  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.435   2.314  -3.161  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.433   1.065  -3.714  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.217   3.137  -4.035  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.172   1.060  -4.872  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.665   2.318  -5.089  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.586   4.485  -4.025  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.462   2.806  -6.122  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.376   4.967  -5.050  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.808   4.129  -6.086  1.00  0.00           C  
ATOM    295  H   TRP A  23      -7.113   2.724   0.082  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.884   1.814  -2.407  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -9.018   2.060  -1.116  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.089   3.737  -1.649  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.920   0.212  -3.292  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.325   0.277  -5.448  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.261   5.146  -3.235  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.804   2.173  -6.927  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.670   6.006  -5.059  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.423   4.549  -6.868  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.345   3.430  -4.209  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.266   2.027  -4.580  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.868   1.413  -4.427  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.524   0.482  -5.152  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.657   2.085  -6.057  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.236   3.451  -6.534  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -5.899   4.279  -5.312  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.986   1.430  -4.041  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -6.142   1.304  -6.597  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.724   1.950  -6.152  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.367   3.361  -7.168  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -7.047   3.908  -7.081  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.836   4.459  -5.258  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.442   5.213  -5.326  1.00  0.00           H  
ATOM    319  N   ILE A  25      -4.060   1.915  -3.496  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.708   1.379  -3.307  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.380   1.140  -1.835  1.00  0.00           C  
ATOM    322  O   ILE A  25      -3.253   1.183  -0.971  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.633   2.328  -3.895  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.570   3.634  -3.085  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -1.907   2.609  -5.368  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.768   4.733  -3.749  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.370   2.660  -2.929  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.648   0.442  -3.831  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.678   1.830  -3.827  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.571   4.004  -2.928  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -1.112   3.427  -2.121  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -2.289   3.612  -5.480  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -2.636   1.903  -5.739  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -0.991   2.507  -5.930  1.00  0.00           H  
ATOM    335 HD11 ILE A  25       0.160   4.325  -4.123  1.00  0.00           H  
ATOM    336 HD12 ILE A  25      -0.556   5.509  -3.028  1.00  0.00           H  
ATOM    337 HD13 ILE A  25      -1.335   5.148  -4.569  1.00  0.00           H  
ATOM    338  N   CYS A  26      -1.103   0.909  -1.567  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.612   0.687  -0.218  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.569   1.621   0.025  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.394   1.823  -0.869  1.00  0.00           O  
ATOM    342  CB  CYS A  26      -0.185  -0.774  -0.022  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -1.502  -1.993  -0.351  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.461   0.903  -2.307  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.404   0.929   0.476  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.636  -0.992  -0.690  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.143  -0.910   0.997  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.640   2.213   1.209  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.719   3.142   1.524  1.00  0.00           C  
ATOM    350  C   LYS A  27       2.299   2.881   2.905  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.571   2.741   3.885  1.00  0.00           O  
ATOM    352  CB  LYS A  27       1.217   4.589   1.431  1.00  0.00           C  
ATOM    353  CG  LYS A  27       0.092   4.917   2.401  1.00  0.00           C  
ATOM    354  CD  LYS A  27      -0.369   6.360   2.266  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -0.940   6.639   0.885  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -1.543   7.996   0.800  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.059   2.035   1.880  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.502   3.004   0.795  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       2.042   5.256   1.635  1.00  0.00           H  
ATOM    360  HB3 LYS A  27       0.861   4.770   0.428  1.00  0.00           H  
ATOM    361  HG2 LYS A  27      -0.743   4.265   2.199  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       0.443   4.754   3.409  1.00  0.00           H  
ATOM    363  HD2 LYS A  27      -1.131   6.554   3.004  1.00  0.00           H  
ATOM    364  HD3 LYS A  27       0.474   7.014   2.436  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -0.146   6.561   0.158  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -1.700   5.902   0.669  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -1.908   8.165  -0.158  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -0.829   8.718   1.022  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -2.327   8.080   1.478  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.615   2.850   2.983  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.293   2.644   4.246  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.811   3.983   4.729  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.398   4.735   3.957  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.421   1.616   4.111  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.410   1.905   2.993  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.768   2.281   3.553  1.00  0.00           C  
ATOM    377  NE  ARG A  28       8.360   1.192   4.331  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       9.371   1.353   5.182  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       9.816   2.574   5.462  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       9.910   0.297   5.786  1.00  0.00           N  
ATOM    381  H   ARG A  28       4.147   2.997   2.170  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.564   2.279   4.955  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.969   1.582   5.041  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       4.981   0.648   3.933  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       6.514   1.024   2.378  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.036   2.724   2.396  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       8.427   2.523   2.732  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       7.654   3.146   4.190  1.00  0.00           H  
ATOM    389  HE  ARG A  28       7.999   0.289   4.183  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       9.384   3.377   5.034  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      10.577   2.705   6.097  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       9.556  -0.621   5.604  1.00  0.00           H  
ATOM    393 HH22 ARG A  28      10.670   0.416   6.428  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.518   4.291   5.990  1.00  0.00           N  
ATOM    395  CA  ASN A  29       4.872   5.575   6.617  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.449   6.755   5.733  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.094   7.803   5.710  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.365   5.676   7.029  1.00  0.00           C  
ATOM    399  CG  ASN A  29       7.366   5.684   5.880  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       7.803   4.636   5.409  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       7.742   6.870   5.428  1.00  0.00           N  
ATOM    402  H   ASN A  29       4.000   3.644   6.512  1.00  0.00           H  
ATOM    403  HA  ASN A  29       4.280   5.634   7.521  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       6.505   6.586   7.590  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       6.599   4.837   7.672  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       7.357   7.669   5.851  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       8.379   6.904   4.687  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.656   7.183   5.144  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.405   8.316   4.271  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.043   8.176   2.897  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.032   9.119   2.110  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.990   6.476   5.226  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.339   8.427   4.145  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.793   9.208   4.742  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.582   6.999   2.593  1.00  0.00           N  
ATOM      9  CA  LEU A   2       5.205   6.763   1.296  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.527   5.597   0.586  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.605   4.451   1.034  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.707   6.469   1.442  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.620   7.682   1.675  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       7.320   8.783   0.669  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       7.494   8.202   3.099  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.553   6.268   3.248  1.00  0.00           H  
ATOM     17  HA  LEU A   2       5.078   7.655   0.701  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.836   5.791   2.274  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       7.039   5.969   0.544  1.00  0.00           H  
ATOM     20  HG  LEU A   2       8.646   7.376   1.525  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.092   9.536   0.718  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       6.364   9.231   0.900  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       7.290   8.363  -0.325  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.857   9.218   3.145  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       8.080   7.580   3.762  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.458   8.176   3.402  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.853   5.872  -0.537  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.153   4.858  -1.328  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.106   4.067  -2.225  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.818   3.818  -3.395  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.174   5.678  -2.185  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.355   7.108  -1.778  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.707   7.198  -1.137  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.601   4.175  -0.699  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.408   5.537  -3.229  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.164   5.342  -1.993  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.313   7.744  -2.650  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.587   7.389  -1.073  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.471   7.376  -1.879  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.720   7.969  -0.381  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.244   3.688  -1.672  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.251   2.946  -2.420  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.285   1.469  -2.042  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.353   0.872  -1.892  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.654   3.545  -2.229  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       7.793   4.846  -3.005  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.956   3.770  -0.753  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.417   3.924  -0.735  1.00  0.00           H  
ATOM     49  HA  VAL A   4       5.999   3.025  -3.467  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.366   2.837  -2.616  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       8.123   5.629  -2.339  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       6.838   5.114  -3.431  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.517   4.717  -3.796  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.301   2.847  -0.311  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       7.059   4.097  -0.248  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.720   4.525  -0.653  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.118   0.879  -1.901  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.023  -0.535  -1.558  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.002  -1.371  -2.830  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.522  -2.482  -2.867  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.783  -0.808  -0.708  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.574   0.373   0.669  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.306   1.402  -2.038  1.00  0.00           H  
ATOM     64  HA  CYS A   5       5.904  -0.796  -0.989  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.902  -0.753  -1.330  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.863  -1.806  -0.279  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.411  -0.805  -3.876  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.334  -1.484  -5.155  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.184  -2.465  -5.228  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.214  -3.411  -6.009  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.032   0.089  -3.778  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.212  -0.746  -5.935  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.259  -2.017  -5.322  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.161  -2.225  -4.419  1.00  0.00           N  
ATOM     75  CA  GLU A   7       0.988  -3.083  -4.395  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.272  -2.241  -4.442  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.293  -1.106  -3.954  1.00  0.00           O  
ATOM     78  CB  GLU A   7       0.956  -3.939  -3.129  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.238  -4.708  -2.866  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.187  -5.472  -1.564  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.359  -6.396  -1.442  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.961  -5.135  -0.646  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.192  -1.450  -3.828  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.020  -3.727  -5.260  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.764  -3.297  -2.284  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.149  -4.651  -3.215  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.397  -5.408  -3.672  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       3.062  -4.010  -2.826  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.324  -2.802  -5.007  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.593  -2.113  -5.087  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.504  -2.582  -3.964  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.517  -3.759  -3.609  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.289  -2.325  -6.439  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.306  -3.718  -6.777  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.593  -1.537  -7.540  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.252  -3.714  -5.355  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.404  -1.056  -4.963  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.307  -1.968  -6.351  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.773  -3.863  -7.564  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -1.824  -0.915  -7.106  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -3.314  -0.915  -8.049  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -2.147  -2.221  -8.246  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.259  -1.664  -3.401  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.157  -2.005  -2.310  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.609  -1.827  -2.702  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.421  -1.365  -1.903  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.852  -1.176  -1.067  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -3.763  -1.995   0.141  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.211  -0.738  -3.726  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.995  -3.046  -2.074  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.370  -0.262  -1.370  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.780  -0.938  -0.566  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.949  -2.220  -3.918  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.324  -2.123  -4.361  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.129  -3.224  -3.678  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.288  -3.035  -3.318  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.457  -2.205  -5.901  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -9.821  -2.002  -6.289  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -7.962  -3.541  -6.442  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.270  -2.603  -4.513  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.706  -1.164  -4.036  1.00  0.00           H  
ATOM    122  HB  THR A  10      -7.855  -1.418  -6.333  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.404  -2.471  -5.679  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.244  -4.331  -5.761  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -6.887  -3.515  -6.537  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -8.405  -3.725  -7.409  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.476  -4.366  -3.480  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -9.079  -5.504  -2.808  1.00  0.00           C  
ATOM    129  C   LEU A  11      -8.982  -5.299  -1.296  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.886  -5.656  -0.545  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.368  -6.800  -3.240  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -9.105  -8.120  -2.953  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -8.971  -8.528  -1.492  1.00  0.00           C  
ATOM    134  CD2 LEU A  11     -10.573  -8.011  -3.342  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.547  -4.432  -3.775  1.00  0.00           H  
ATOM    136  HA  LEU A  11     -10.120  -5.553  -3.092  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -8.189  -6.743  -4.304  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -7.412  -6.836  -2.739  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -8.661  -8.903  -3.552  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -9.212  -7.685  -0.860  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -7.957  -8.844  -1.298  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -9.649  -9.341  -1.281  1.00  0.00           H  
ATOM    143 HD21 LEU A  11     -11.140  -8.767  -2.820  1.00  0.00           H  
ATOM    144 HD22 LEU A  11     -10.674  -8.156  -4.408  1.00  0.00           H  
ATOM    145 HD23 LEU A  11     -10.944  -7.033  -3.075  1.00  0.00           H  
ATOM    146  N   GLY A  12      -7.862  -4.722  -0.868  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -7.637  -4.479   0.543  1.00  0.00           C  
ATOM    148  C   GLY A  12      -6.567  -5.392   1.102  1.00  0.00           C  
ATOM    149  O   GLY A  12      -6.730  -5.981   2.169  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.181  -4.463  -1.517  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -7.333  -3.451   0.681  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -8.556  -4.649   1.078  1.00  0.00           H  
ATOM    153  N   THR A  13      -5.470  -5.515   0.366  1.00  0.00           N  
ATOM    154  CA  THR A  13      -4.363  -6.367   0.767  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.022  -5.702   0.469  1.00  0.00           C  
ATOM    156  O   THR A  13      -2.874  -5.030  -0.551  1.00  0.00           O  
ATOM    157  CB  THR A  13      -4.419  -7.720   0.028  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -4.689  -7.500  -1.365  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -5.481  -8.634   0.621  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.406  -5.024  -0.474  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.441  -6.552   1.827  1.00  0.00           H  
ATOM    162  HB  THR A  13      -3.457  -8.203   0.125  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -3.994  -6.948  -1.741  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -5.095  -9.641   0.686  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -6.359  -8.626  -0.009  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -5.746  -8.287   1.610  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.056  -5.910   1.352  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.722  -5.355   1.188  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.265  -6.241   1.937  1.00  0.00           C  
ATOM    170  O   CYS A  14       0.100  -6.495   3.132  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.664  -3.917   1.714  1.00  0.00           C  
ATOM    172  SG  CYS A  14       0.673  -2.912   0.994  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.236  -6.467   2.135  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.480  -5.366   0.135  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.598  -3.422   1.497  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -0.512  -3.938   2.784  1.00  0.00           H  
ATOM    177  N   TYR A  15       1.253  -6.747   1.222  1.00  0.00           N  
ATOM    178  CA  TYR A  15       2.246  -7.644   1.798  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.439  -6.888   2.372  1.00  0.00           C  
ATOM    180  O   TYR A  15       4.187  -7.431   3.189  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.733  -8.654   0.751  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.690  -9.671   0.328  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.462  -9.276  -0.191  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.938 -11.033   0.450  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.485 -10.203  -0.574  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.995 -11.968   0.068  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.214 -11.548  -0.444  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.155 -12.476  -0.825  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.305  -6.532   0.256  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.767  -8.187   2.599  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       3.045  -8.119  -0.133  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.578  -9.195   1.151  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.252  -8.220  -0.293  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.887 -11.360   0.851  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.432  -9.875  -0.976  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       1.208 -13.021   0.171  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -1.558 -12.200  -1.652  1.00  0.00           H  
ATOM    198  N   THR A  16       3.632  -5.650   1.935  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.750  -4.857   2.407  1.00  0.00           C  
ATOM    200  C   THR A  16       4.607  -4.489   3.883  1.00  0.00           C  
ATOM    201  O   THR A  16       3.511  -4.493   4.445  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.956  -3.607   1.565  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.729  -3.241   0.933  1.00  0.00           O  
ATOM    204  CG2 THR A  16       6.031  -3.834   0.513  1.00  0.00           C  
ATOM    205  H   THR A  16       3.013  -5.263   1.271  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.631  -5.460   2.293  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.281  -2.812   2.224  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.464  -3.944   0.308  1.00  0.00           H  
ATOM    209 HG21 THR A  16       5.697  -4.586  -0.187  1.00  0.00           H  
ATOM    210 HG22 THR A  16       6.940  -4.166   0.992  1.00  0.00           H  
ATOM    211 HG23 THR A  16       6.219  -2.911  -0.016  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.734  -4.204   4.511  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.767  -3.876   5.932  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.469  -2.404   6.185  1.00  0.00           C  
ATOM    215  O   GLN A  17       6.003  -1.523   5.510  1.00  0.00           O  
ATOM    216  CB  GLN A  17       7.124  -4.239   6.545  1.00  0.00           C  
ATOM    217  CG  GLN A  17       7.447  -5.731   6.525  1.00  0.00           C  
ATOM    218  CD  GLN A  17       7.682  -6.272   5.127  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       8.583  -5.826   4.420  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       6.860  -7.223   4.712  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.572  -4.234   4.004  1.00  0.00           H  
ATOM    222  HA  GLN A  17       5.003  -4.465   6.417  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.897  -3.719   6.004  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       7.137  -3.907   7.574  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       8.337  -5.900   7.111  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       6.620  -6.268   6.968  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       6.153  -7.524   5.319  1.00  0.00           H  
ATOM    228 HE22 GLN A  17       6.988  -7.582   3.809  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.615  -2.155   7.174  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.241  -0.795   7.538  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.314  -0.150   6.527  1.00  0.00           C  
ATOM    232  O   GLY A  18       2.823   0.961   6.735  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.235  -2.908   7.669  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       3.747  -0.815   8.498  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.137  -0.197   7.619  1.00  0.00           H  
ATOM    236  N   CYS A  19       3.094  -0.844   5.426  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.246  -0.359   4.357  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.775  -0.420   4.745  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.323  -1.374   5.376  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.540  -1.155   3.089  1.00  0.00           C  
ATOM    241  SG  CYS A  19       4.124  -0.683   2.314  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.526  -1.715   5.324  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.508   0.674   4.181  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       2.586  -2.208   3.334  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.756  -0.998   2.367  1.00  0.00           H  
ATOM    246  N   THR A  20       0.038   0.619   4.376  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.373   0.705   4.688  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.173   0.922   3.421  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.756   1.676   2.534  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.671   1.850   5.681  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -1.086   3.079   5.216  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -1.137   1.521   7.068  1.00  0.00           C  
ATOM    253  H   THR A  20       0.460   1.354   3.876  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.675  -0.229   5.141  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.744   1.973   5.746  1.00  0.00           H  
ATOM    256  HG1 THR A  20      -0.146   2.931   5.036  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -1.908   1.035   7.645  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -0.838   2.433   7.563  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -0.285   0.864   6.979  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.310   0.258   3.332  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.162   0.374   2.167  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.624   1.806   1.955  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.249   2.415   2.821  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.355  -0.572   2.275  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -4.970  -2.272   1.752  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.581  -0.329   4.068  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.573   0.081   1.310  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -5.688  -0.608   3.303  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -6.157  -0.208   1.651  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.300   2.323   0.788  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.653   3.669   0.393  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.176   3.602  -1.029  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.467   3.954  -1.969  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.426   4.580   0.474  1.00  0.00           C  
ATOM    275  OG  SER A  22      -2.748   4.408   1.712  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.797   1.767   0.149  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.430   4.032   1.051  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -2.746   4.339  -0.329  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -3.737   5.610   0.387  1.00  0.00           H  
ATOM    280  HG  SER A  22      -2.889   3.501   2.022  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.399   3.076  -1.160  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.055   2.866  -2.451  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.694   3.938  -3.477  1.00  0.00           C  
ATOM    284  O   TRP A  23      -6.810   5.134  -3.219  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.575   2.817  -2.275  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.294   2.317  -3.493  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.301   1.038  -3.974  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.090   3.089  -4.399  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.061   0.966  -5.116  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.557   2.212  -5.397  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.460   4.435  -4.461  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.371   2.638  -6.443  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.267   4.858  -5.499  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.716   3.962  -6.478  1.00  0.00           C  
ATOM    295  H   TRP A  23      -6.864   2.781  -0.351  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.725   1.910  -2.828  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -8.815   2.160  -1.452  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -8.939   3.811  -2.056  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.781   0.211  -3.512  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.223   0.152  -5.644  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.122   5.140  -3.716  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.726   1.960  -7.205  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.562   5.895  -5.563  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.345   4.336  -7.271  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.233   3.498  -4.655  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.089   2.086  -4.978  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.666   1.545  -4.780  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.317   0.506  -5.338  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.459   2.077  -6.461  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.078   3.436  -6.982  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -5.833   4.334  -5.786  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.789   1.477  -4.429  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -5.908   1.294  -6.964  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.518   1.900  -6.567  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.180   3.359  -7.574  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -6.884   3.832  -7.582  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.787   4.599  -5.720  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.445   5.221  -5.848  1.00  0.00           H  
ATOM    319  N   ILE A  25      -3.848   2.234  -3.994  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.471   1.792  -3.763  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.220   1.449  -2.297  1.00  0.00           C  
ATOM    322  O   ILE A  25      -3.153   1.281  -1.512  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.457   2.875  -4.202  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.540   4.098  -3.272  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -1.701   3.273  -5.654  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.811   5.319  -3.791  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.168   3.060  -3.560  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.298   0.909  -4.359  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.466   2.452  -4.137  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.575   4.366  -3.129  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -1.106   3.837  -2.311  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -0.994   4.036  -5.941  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -2.706   3.654  -5.758  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -1.576   2.408  -6.289  1.00  0.00           H  
ATOM    335 HD11 ILE A  25       0.069   5.008  -4.335  1.00  0.00           H  
ATOM    336 HD12 ILE A  25      -0.517   5.943  -2.959  1.00  0.00           H  
ATOM    337 HD13 ILE A  25      -1.463   5.876  -4.447  1.00  0.00           H  
ATOM    338  N   CYS A  26      -0.950   1.369  -1.939  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.543   1.073  -0.580  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.530   2.077  -0.169  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.360   2.470  -0.988  1.00  0.00           O  
ATOM    342  CB  CYS A  26      -0.036  -0.363  -0.479  1.00  0.00           C  
ATOM    343  SG  CYS A  26       0.025  -1.002   1.220  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.260   1.528  -2.614  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.402   1.197   0.066  1.00  0.00           H  
ATOM    346  HB2 CYS A  26      -0.689  -1.005  -1.045  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.962  -0.417  -0.888  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.464   2.542   1.070  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.388   3.565   1.561  1.00  0.00           C  
ATOM    350  C   LYS A  27       1.926   3.251   2.956  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.155   3.037   3.886  1.00  0.00           O  
ATOM    352  CB  LYS A  27       0.622   4.891   1.587  1.00  0.00           C  
ATOM    353  CG  LYS A  27       1.308   6.012   2.342  1.00  0.00           C  
ATOM    354  CD  LYS A  27       0.356   7.175   2.594  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -0.532   6.946   3.818  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -1.470   5.796   3.662  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.257   2.220   1.660  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.216   3.650   0.873  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       0.471   5.219   0.570  1.00  0.00           H  
ATOM    360  HB3 LYS A  27      -0.343   4.721   2.043  1.00  0.00           H  
ATOM    361  HG2 LYS A  27       1.657   5.633   3.291  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       2.148   6.365   1.762  1.00  0.00           H  
ATOM    363  HD2 LYS A  27       0.936   8.071   2.749  1.00  0.00           H  
ATOM    364  HD3 LYS A  27      -0.274   7.301   1.724  1.00  0.00           H  
ATOM    365  HE2 LYS A  27       0.102   6.761   4.671  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -1.108   7.844   3.994  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -1.627   5.585   2.652  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -2.385   6.021   4.099  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -1.082   4.948   4.123  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.246   3.276   3.107  1.00  0.00           N  
ATOM    371  CA  ARG A  28       3.866   3.039   4.407  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.586   4.286   4.881  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.365   4.877   4.137  1.00  0.00           O  
ATOM    374  CB  ARG A  28       4.843   1.861   4.378  1.00  0.00           C  
ATOM    375  CG  ARG A  28       5.990   1.997   3.389  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.030   0.908   3.615  1.00  0.00           C  
ATOM    377  NE  ARG A  28       8.129   0.972   2.650  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       8.024   0.613   1.370  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       6.894   0.091   0.911  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       9.059   0.752   0.550  1.00  0.00           N  
ATOM    381  H   ARG A  28       3.817   3.493   2.335  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.074   2.815   5.108  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.268   1.746   5.363  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       4.290   0.969   4.135  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       5.601   1.911   2.385  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.455   2.963   3.519  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       7.435   1.018   4.610  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       6.546  -0.054   3.530  1.00  0.00           H  
ATOM    389  HE  ARG A  28       8.988   1.318   2.976  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       6.107  -0.039   1.525  1.00  0.00           H  
ATOM    391 HH12 ARG A  28       6.818  -0.171  -0.055  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       9.925   1.122   0.888  1.00  0.00           H  
ATOM    393 HH22 ARG A  28       8.974   0.491  -0.418  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.313   4.674   6.119  1.00  0.00           N  
ATOM    395  CA  ASN A  29       4.923   5.860   6.736  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.780   7.096   5.846  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.662   7.948   5.803  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.402   5.612   7.055  1.00  0.00           C  
ATOM    399  CG  ASN A  29       6.597   4.557   8.127  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       6.047   4.658   9.221  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       7.387   3.538   7.823  1.00  0.00           N  
ATOM    402  H   ASN A  29       3.681   4.141   6.647  1.00  0.00           H  
ATOM    403  HA  ASN A  29       4.398   6.048   7.661  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       6.906   5.282   6.159  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       6.849   6.533   7.396  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       7.799   3.521   6.936  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       7.529   2.848   8.502  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       3.160   7.079   5.049  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.814   8.204   4.199  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.557   8.211   2.871  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.639   9.242   2.212  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.539   6.332   5.144  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.754   8.174   4.000  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.042   9.119   4.727  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.078   7.056   2.466  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.800   6.939   1.205  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.392   5.663   0.473  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.535   4.558   0.999  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.314   6.929   1.452  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.900   8.226   2.014  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.363   8.032   2.376  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.748   9.360   1.010  1.00  0.00           C  
ATOM     16  H   LEU A   2       3.972   6.257   3.026  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.547   7.793   0.593  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.536   6.131   2.144  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.807   6.716   0.514  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.365   8.497   2.913  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.840   7.414   1.629  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.434   7.550   3.341  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.855   8.992   2.417  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.110   9.041   0.200  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.718   9.628   0.620  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.309  10.217   1.500  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.872   5.796  -0.754  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.435   4.662  -1.574  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.614   3.923  -2.208  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.674   3.746  -3.423  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.564   5.311  -2.664  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.467   6.761  -2.308  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.660   7.065  -1.452  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.843   3.964  -1.001  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       3.034   5.174  -3.626  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.591   4.842  -2.668  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.489   7.360  -3.206  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.555   6.943  -1.757  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.514   7.320  -2.064  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.438   7.858  -0.755  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.557   3.505  -1.378  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.741   2.808  -1.860  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.664   1.304  -1.620  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.579   0.688  -1.075  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.032   3.366  -1.232  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.375   4.720  -1.833  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.904   3.474   0.281  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.458   3.682  -0.418  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.796   2.973  -2.927  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.831   2.679  -1.458  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       8.946   4.578  -2.738  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       8.959   5.290  -1.125  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.465   5.254  -2.061  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       7.939   2.487   0.717  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       6.964   3.944   0.530  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.717   4.069   0.668  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.572   0.722  -2.065  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.364  -0.716  -1.949  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.050  -1.296  -3.325  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.391  -2.437  -3.618  1.00  0.00           O  
ATOM     61  CB  CYS A   5       4.251  -1.042  -0.948  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.563  -0.398   0.731  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.900   1.271  -2.507  1.00  0.00           H  
ATOM     64  HA  CYS A   5       6.289  -1.151  -1.599  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.320  -0.623  -1.297  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       4.152  -2.122  -0.867  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.422  -0.485  -4.175  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.098  -0.916  -5.526  1.00  0.00           C  
ATOM     69  C   GLY A   6       2.831  -1.743  -5.616  1.00  0.00           C  
ATOM     70  O   GLY A   6       2.337  -2.007  -6.711  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.195   0.422  -3.893  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       3.982  -0.042  -6.148  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       4.923  -1.502  -5.906  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.308  -2.165  -4.478  1.00  0.00           N  
ATOM     75  CA  GLU A   7       1.105  -2.980  -4.457  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.149  -2.130  -4.420  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.195  -1.077  -3.777  1.00  0.00           O  
ATOM     78  CB  GLU A   7       1.091  -3.898  -3.240  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.384  -4.663  -3.037  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.475  -5.302  -1.669  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.705  -4.906  -0.764  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       3.341  -6.170  -1.478  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.746  -1.937  -3.637  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.095  -3.584  -5.351  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.888  -3.308  -2.358  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.294  -4.617  -3.364  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.449  -5.440  -3.784  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       3.213  -3.981  -3.156  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.178  -2.633  -5.071  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.465  -1.985  -5.080  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.307  -2.626  -3.995  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.161  -3.816  -3.721  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.171  -2.110  -6.440  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.134  -3.469  -6.894  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.521  -1.205  -7.476  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.078  -3.496  -5.517  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.322  -0.938  -4.852  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.201  -1.806  -6.314  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.748  -3.504  -7.774  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -2.577  -1.671  -8.448  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -1.485  -1.044  -7.214  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -3.036  -0.257  -7.501  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.159  -1.863  -3.347  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.951  -2.434  -2.274  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.443  -2.238  -2.502  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.209  -2.058  -1.561  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.508  -1.851  -0.926  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.222  -0.225  -0.511  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.238  -0.910  -3.576  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.752  -3.495  -2.264  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.772  -2.539  -0.142  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -3.433  -1.739  -0.938  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.867  -2.315  -3.756  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.281  -2.175  -4.076  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.082  -3.297  -3.413  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.249  -3.127  -3.075  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.532  -2.163  -5.601  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -9.915  -1.902  -5.873  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.120  -3.481  -6.247  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.223  -2.491  -4.473  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.616  -1.229  -3.672  1.00  0.00           H  
ATOM    122  HB  THR A  10      -7.938  -1.372  -6.032  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.465  -2.416  -5.269  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.477  -4.303  -5.644  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -7.044  -3.526  -6.319  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -8.551  -3.547  -7.236  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.421  -4.434  -3.220  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -9.033  -5.591  -2.578  1.00  0.00           C  
ATOM    129  C   LEU A  11      -9.015  -5.459  -1.050  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.534  -6.317  -0.341  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.337  -6.884  -3.028  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -6.842  -6.765  -3.363  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -6.015  -6.491  -2.118  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -6.356  -8.028  -4.057  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.487  -4.490  -3.504  1.00  0.00           H  
ATOM    136  HA  LEU A  11     -10.064  -5.627  -2.900  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -8.445  -7.615  -2.239  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.848  -7.253  -3.905  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -6.701  -5.937  -4.043  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -5.087  -6.016  -2.400  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -5.803  -7.422  -1.613  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -6.566  -5.839  -1.456  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -6.563  -7.959  -5.115  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -6.867  -8.884  -3.644  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -5.292  -8.135  -3.904  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.422  -4.373  -0.558  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -8.357  -4.138   0.875  1.00  0.00           C  
ATOM    148  C   GLY A  12      -7.312  -4.990   1.571  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.574  -5.570   2.624  1.00  0.00           O  
ATOM    150  H   GLY A  12      -8.035  -3.716  -1.173  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -8.126  -3.098   1.047  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -9.321  -4.355   1.304  1.00  0.00           H  
ATOM    153  N   THR A  13      -6.126  -5.063   0.989  1.00  0.00           N  
ATOM    154  CA  THR A  13      -5.033  -5.846   1.558  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.690  -5.329   1.044  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.621  -4.734  -0.029  1.00  0.00           O  
ATOM    157  CB  THR A  13      -5.151  -7.347   1.205  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -6.521  -7.766   1.237  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -4.350  -8.203   2.176  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.976  -4.578   0.154  1.00  0.00           H  
ATOM    161  HA  THR A  13      -5.066  -5.740   2.634  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.756  -7.496   0.213  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -7.039  -7.136   1.757  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -5.025  -8.814   2.760  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -3.782  -7.565   2.836  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -3.676  -8.841   1.624  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.637  -5.581   1.808  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -1.288  -5.178   1.453  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.327  -6.259   1.915  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.363  -6.677   3.073  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.916  -3.836   2.100  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.874  -2.414   1.478  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.763  -6.079   2.635  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -1.232  -5.089   0.378  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.086  -3.901   3.165  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       0.132  -3.632   1.921  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.505  -6.717   1.004  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.472  -7.762   1.301  1.00  0.00           C  
ATOM    179  C   TYR A  15       2.732  -7.159   1.905  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.386  -7.773   2.749  1.00  0.00           O  
ATOM    181  CB  TYR A  15       1.818  -8.562   0.039  1.00  0.00           C  
ATOM    182  CG  TYR A  15       0.675  -9.395  -0.506  1.00  0.00           C  
ATOM    183  CD1 TYR A  15      -0.521  -8.808  -0.906  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       0.798 -10.773  -0.626  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.559  -9.571  -1.408  1.00  0.00           C  
ATOM    186  CE2 TYR A  15      -0.234 -11.542  -1.127  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -1.409 -10.937  -1.516  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -2.440 -11.701  -2.015  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.467  -6.343   0.099  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.026  -8.426   2.025  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.124  -7.876  -0.736  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       2.638  -9.230   0.262  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.635  -7.738  -0.821  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       1.720 -11.246  -0.320  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -2.480  -9.096  -1.712  1.00  0.00           H  
ATOM    196  HE2 TYR A  15      -0.117 -12.613  -1.213  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -3.238 -11.168  -2.067  1.00  0.00           H  
ATOM    198  N   THR A  16       3.070  -5.956   1.460  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.250  -5.268   1.946  1.00  0.00           C  
ATOM    200  C   THR A  16       4.142  -4.929   3.427  1.00  0.00           C  
ATOM    201  O   THR A  16       3.053  -4.723   3.965  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.543  -3.988   1.171  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.318  -3.347   0.792  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.390  -4.278  -0.060  1.00  0.00           C  
ATOM    205  H   THR A  16       2.506  -5.523   0.776  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.089  -5.927   1.804  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.104  -3.334   1.826  1.00  0.00           H  
ATOM    208  HG1 THR A  16       2.792  -3.952   0.238  1.00  0.00           H  
ATOM    209 HG21 THR A  16       6.359  -3.816   0.054  1.00  0.00           H  
ATOM    210 HG22 THR A  16       4.902  -3.876  -0.936  1.00  0.00           H  
ATOM    211 HG23 THR A  16       5.510  -5.345  -0.172  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.290  -4.870   4.073  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.359  -4.567   5.493  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.302  -3.065   5.744  1.00  0.00           C  
ATOM    215  O   GLN A  17       5.948  -2.280   5.044  1.00  0.00           O  
ATOM    216  CB  GLN A  17       6.633  -5.160   6.101  1.00  0.00           C  
ATOM    217  CG  GLN A  17       7.918  -4.643   5.470  1.00  0.00           C  
ATOM    218  CD  GLN A  17       9.151  -5.349   5.992  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       9.330  -6.544   5.779  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      10.007  -4.617   6.685  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.113  -5.034   3.575  1.00  0.00           H  
ATOM    222  HA  GLN A  17       4.504  -5.026   5.967  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       6.658  -4.925   7.155  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       6.606  -6.232   5.982  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       7.863  -4.791   4.401  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       8.008  -3.587   5.682  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       9.803  -3.671   6.824  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      10.812  -5.056   7.032  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.528  -2.676   6.748  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.396  -1.271   7.098  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.453  -0.510   6.187  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.046   0.608   6.506  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.042  -3.352   7.266  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       4.031  -1.200   8.111  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.373  -0.811   7.050  1.00  0.00           H  
ATOM    236  N   CYS A  19       3.112  -1.096   5.050  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.220  -0.447   4.105  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.782  -0.488   4.596  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.329  -1.486   5.158  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.332  -1.079   2.719  1.00  0.00           C  
ATOM    241  SG  CYS A  19       2.726   0.128   1.409  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.468  -1.984   4.841  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.523   0.588   4.036  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       3.106  -1.825   2.731  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.392  -1.548   2.464  1.00  0.00           H  
ATOM    246  N   THR A  20       0.069   0.599   4.370  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.320   0.703   4.773  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.185   0.894   3.543  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.782   1.583   2.602  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.554   1.867   5.764  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -1.073   3.102   5.212  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -0.860   1.596   7.092  1.00  0.00           C  
ATOM    253  H   THR A  20       0.490   1.355   3.900  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.598  -0.223   5.258  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.616   1.952   5.944  1.00  0.00           H  
ATOM    256  HG1 THR A  20      -0.215   2.952   4.795  1.00  0.00           H  
ATOM    257 HG21 THR A  20       0.210   1.621   6.949  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -1.152   0.624   7.459  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -1.146   2.353   7.807  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.349   0.273   3.533  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.235   0.376   2.392  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.754   1.797   2.225  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.391   2.359   3.114  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.406  -0.596   2.510  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.481  -0.632   1.037  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.611  -0.276   4.300  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.662   0.119   1.513  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -5.024  -1.594   2.664  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -6.016  -0.314   3.357  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.475   2.354   1.068  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.898   3.687   0.707  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.406   3.630  -0.721  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.708   4.038  -1.650  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.734   4.664   0.846  1.00  0.00           C  
ATOM    275  OG  SER A  22      -3.205   4.620   2.165  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.967   1.834   0.405  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.704   3.980   1.366  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -2.954   4.395   0.147  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -4.078   5.665   0.637  1.00  0.00           H  
ATOM    280  HG  SER A  22      -3.567   3.845   2.619  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.599   3.045  -0.863  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.249   2.822  -2.156  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.869   3.864  -3.204  1.00  0.00           C  
ATOM    284  O   TRP A  23      -6.989   5.070  -2.986  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.771   2.792  -1.992  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.481   2.256  -3.201  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.468   0.967  -3.653  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.286   2.996  -4.125  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.225   0.858  -4.793  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.739   2.090  -5.103  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.674   4.335  -4.217  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.557   2.482  -6.159  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.486   4.723  -5.267  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.921   3.799  -6.225  1.00  0.00           C  
ATOM    295  H   TRP A  23      -7.044   2.706  -0.060  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.929   1.855  -2.512  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -9.024   2.166  -1.150  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.127   3.795  -1.811  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.936   0.158  -3.173  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.374   0.029  -5.304  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.347   5.062  -3.490  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.901   1.780  -6.906  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.795   5.754  -5.355  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.554   4.146  -7.029  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.385   3.384  -4.355  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.241   1.965  -4.627  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.808   1.433  -4.475  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.454   0.440  -5.110  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.662   1.911  -6.094  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.280   3.251  -6.671  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -5.963   4.172  -5.509  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.917   1.369  -4.035  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -6.141   1.105  -6.591  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.729   1.747  -6.158  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.411   3.140  -7.300  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -7.106   3.647  -7.244  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.904   4.382  -5.469  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.532   5.087  -5.583  1.00  0.00           H  
ATOM    319  N   ILE A  25      -3.976   2.073  -3.654  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.590   1.616  -3.495  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.175   1.503  -2.033  1.00  0.00           C  
ATOM    322  O   ILE A  25      -2.767   2.116  -1.150  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.587   2.566  -4.193  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.427   3.862  -3.381  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -2.026   2.866  -5.622  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.610   4.928  -4.079  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.287   2.868  -3.160  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.507   0.644  -3.957  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.632   2.064  -4.240  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.401   4.273  -3.173  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -0.933   3.628  -2.441  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -2.849   2.219  -5.889  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -1.200   2.695  -6.295  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -2.341   3.897  -5.693  1.00  0.00           H  
ATOM    335 HD11 ILE A  25      -0.740   5.872  -3.571  1.00  0.00           H  
ATOM    336 HD12 ILE A  25      -0.941   5.022  -5.103  1.00  0.00           H  
ATOM    337 HD13 ILE A  25       0.434   4.651  -4.063  1.00  0.00           H  
ATOM    338  N   CYS A  26      -1.127   0.736  -1.793  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.597   0.577  -0.453  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.436   1.671  -0.189  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.287   1.953  -1.038  1.00  0.00           O  
ATOM    342  CB  CYS A  26       0.017  -0.812  -0.280  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -1.189  -2.169  -0.420  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.677   0.286  -2.542  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.415   0.695   0.243  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.771  -0.962  -1.037  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.475  -0.877   0.696  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.345   2.302   0.971  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.252   3.384   1.335  1.00  0.00           C  
ATOM    350  C   LYS A  27       1.807   3.181   2.745  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.051   3.056   3.704  1.00  0.00           O  
ATOM    352  CB  LYS A  27       0.495   4.715   1.218  1.00  0.00           C  
ATOM    353  CG  LYS A  27       1.072   5.851   2.042  1.00  0.00           C  
ATOM    354  CD  LYS A  27       0.376   7.175   1.748  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -1.142   7.064   1.843  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -1.594   6.520   3.154  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.369   2.045   1.598  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.074   3.386   0.636  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       0.495   5.021   0.182  1.00  0.00           H  
ATOM    360  HB3 LYS A  27      -0.527   4.557   1.532  1.00  0.00           H  
ATOM    361  HG2 LYS A  27       0.953   5.619   3.089  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       2.123   5.951   1.812  1.00  0.00           H  
ATOM    363  HD2 LYS A  27       0.713   7.912   2.461  1.00  0.00           H  
ATOM    364  HD3 LYS A  27       0.641   7.494   0.750  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -1.568   8.048   1.709  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -1.489   6.414   1.054  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -2.090   7.255   3.696  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -0.781   6.182   3.703  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -2.249   5.720   2.996  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.130   3.151   2.864  1.00  0.00           N  
ATOM    371  CA  ARG A  28       3.782   2.964   4.157  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.353   4.277   4.664  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.037   4.984   3.930  1.00  0.00           O  
ATOM    374  CB  ARG A  28       4.902   1.922   4.067  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.033   2.308   3.124  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.198   1.334   3.194  1.00  0.00           C  
ATOM    377  NE  ARG A  28       6.897   0.061   2.542  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       7.784  -0.918   2.363  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       9.032  -0.779   2.802  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       7.423  -2.033   1.737  1.00  0.00           N  
ATOM    381  H   ARG A  28       3.685   3.263   2.061  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.036   2.619   4.857  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.320   1.778   5.052  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       4.478   0.992   3.731  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       5.653   2.322   2.113  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.384   3.295   3.390  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       8.053   1.780   2.708  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       7.432   1.148   4.232  1.00  0.00           H  
ATOM    389  HE  ARG A  28       5.979  -0.064   2.205  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       9.309   0.062   3.268  1.00  0.00           H  
ATOM    391 HH12 ARG A  28       9.701  -1.511   2.663  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       6.483  -2.137   1.401  1.00  0.00           H  
ATOM    393 HH22 ARG A  28       8.085  -2.768   1.592  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.073   4.582   5.922  1.00  0.00           N  
ATOM    395  CA  ASN A  29       4.557   5.810   6.572  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.311   7.047   5.707  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.142   7.949   5.643  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.048   5.699   6.908  1.00  0.00           C  
ATOM    399  CG  ASN A  29       6.338   4.608   7.920  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       5.765   4.584   9.005  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       7.238   3.702   7.574  1.00  0.00           N  
ATOM    402  H   ASN A  29       3.529   3.954   6.443  1.00  0.00           H  
ATOM    403  HA  ASN A  29       4.005   5.926   7.494  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       6.597   5.478   6.004  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       6.391   6.640   7.311  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       7.663   3.784   6.697  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       7.443   2.990   8.213  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.442   6.928   5.023  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.945   8.060   4.264  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.539   8.146   2.867  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.445   9.183   2.214  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.879   6.138   5.143  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.871   7.977   4.179  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.183   8.967   4.799  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.128   7.051   2.397  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.723   7.007   1.069  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.341   5.713   0.354  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.545   4.617   0.877  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.250   7.111   1.161  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.788   8.438   1.703  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.294   8.357   1.901  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.438   9.582   0.763  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.161   6.245   2.958  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.344   7.845   0.504  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.604   6.316   1.801  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.659   6.961   0.173  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.336   8.639   2.663  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.708   9.356   1.918  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.734   7.799   1.088  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.508   7.863   2.836  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.632   9.278   0.111  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.303   9.839   0.171  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.129  10.441   1.340  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.780   5.820  -0.857  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.367   4.664  -1.659  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.560   3.958  -2.302  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.601   3.759  -3.515  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.462   5.273  -2.742  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.307   6.718  -2.387  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.502   7.075  -1.555  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.805   3.954  -1.070  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.930   5.156  -3.708  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.509   4.765  -2.740  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.286   7.316  -3.286  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.399   6.861  -1.820  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.331   7.365  -2.184  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.258   7.862  -0.855  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.538   3.597  -1.485  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.741   2.940  -1.980  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.743   1.442  -1.701  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.757   0.864  -1.314  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.015   3.570  -1.392  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.288   4.923  -2.028  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.912   3.706   0.120  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.453   3.793  -0.527  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.768   3.085  -3.050  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.839   2.912  -1.618  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.335   4.997  -2.284  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       8.032   5.708  -1.331  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.692   5.028  -2.923  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.632   3.052   0.591  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       6.916   3.433   0.439  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.113   4.728   0.405  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.608   0.819  -1.935  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.468  -0.622  -1.754  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.268  -1.279  -3.113  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.673  -2.415  -3.338  1.00  0.00           O  
ATOM     61  CB  CYS A   5       4.305  -0.956  -0.818  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.408  -0.131   0.808  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.853   1.337  -2.263  1.00  0.00           H  
ATOM     64  HA  CYS A   5       6.389  -0.991  -1.323  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.377  -0.657  -1.282  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       4.289  -2.029  -0.641  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.653  -0.526  -4.022  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.413  -1.012  -5.367  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.248  -1.974  -5.454  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.244  -2.872  -6.292  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.376   0.376  -3.780  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.212  -0.166  -6.009  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.304  -1.510  -5.720  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.251  -1.785  -4.599  1.00  0.00           N  
ATOM     75  CA  GLU A   7       1.081  -2.651  -4.606  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.202  -1.846  -4.590  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.273  -0.777  -3.976  1.00  0.00           O  
ATOM     78  CB  GLU A   7       1.047  -3.563  -3.382  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.344  -4.272  -3.070  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.225  -5.094  -1.812  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.443  -6.064  -1.806  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.879  -4.751  -0.811  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.302  -1.051  -3.955  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.112  -3.257  -5.498  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.772  -2.971  -2.519  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.285  -4.313  -3.539  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.595  -4.925  -3.895  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       3.125  -3.538  -2.936  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.227  -2.398  -5.208  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.535  -1.786  -5.205  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.336  -2.443  -4.097  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.179  -3.640  -3.857  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.273  -1.962  -6.538  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.312  -3.349  -6.897  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.602  -1.159  -7.644  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.112  -3.275  -5.631  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.423  -0.731  -4.994  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.284  -1.598  -6.408  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -3.123  -3.887  -6.120  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -1.810  -1.746  -8.085  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -2.189  -0.251  -7.230  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -3.331  -0.911  -8.401  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.166  -1.696  -3.407  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.922  -2.290  -2.316  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.423  -2.116  -2.496  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.155  -1.942  -1.529  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.461  -1.719  -0.969  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.068  -0.041  -0.597  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.260  -0.741  -3.620  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.707  -3.349  -2.324  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.795  -2.371  -0.179  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -3.380  -1.684  -0.959  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.892  -2.206  -3.733  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.320  -2.087  -3.998  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.074  -3.237  -3.328  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.233  -3.101  -2.949  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.628  -2.047  -5.512  1.00  0.00           C  
ATOM    118  OG1 THR A  10     -10.025  -1.803  -5.724  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.224  -3.345  -6.201  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.275  -2.376  -4.473  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.657  -1.156  -3.560  1.00  0.00           H  
ATOM    122  HB  THR A  10      -8.064  -1.238  -5.948  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.542  -2.316  -5.090  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.675  -3.389  -7.181  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -8.561  -4.186  -5.612  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -7.148  -3.382  -6.298  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.384  -4.365  -3.177  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -8.951  -5.545  -2.535  1.00  0.00           C  
ATOM    129  C   LEU A  11      -8.876  -5.406  -1.013  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.571  -6.102  -0.278  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.204  -6.803  -2.993  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.775  -8.128  -2.483  1.00  0.00           C  
ATOM    133  CD1 LEU A  11     -10.181  -8.350  -3.021  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -7.866  -9.284  -2.873  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.460  -4.396  -3.494  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -9.987  -5.620  -2.831  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -8.209  -6.825  -4.073  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -7.179  -6.727  -2.658  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -8.833  -8.097  -1.405  1.00  0.00           H  
ATOM    140 HD11 LEU A  11     -10.125  -8.793  -4.004  1.00  0.00           H  
ATOM    141 HD12 LEU A  11     -10.696  -7.402  -3.083  1.00  0.00           H  
ATOM    142 HD13 LEU A  11     -10.721  -9.010  -2.358  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -7.410  -9.698  -1.986  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -7.096  -8.926  -3.541  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -8.446 -10.048  -3.369  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.020  -4.497  -0.554  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -7.854  -4.275   0.869  1.00  0.00           C  
ATOM    148  C   GLY A  12      -6.769  -5.149   1.465  1.00  0.00           C  
ATOM    149  O   GLY A  12      -6.963  -5.776   2.504  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.498  -3.970  -1.190  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -7.599  -3.239   1.034  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -8.785  -4.489   1.365  1.00  0.00           H  
ATOM    153  N   THR A  13      -5.622  -5.197   0.800  1.00  0.00           N  
ATOM    154  CA  THR A  13      -4.498  -6.002   1.260  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.181  -5.429   0.736  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.158  -4.774  -0.305  1.00  0.00           O  
ATOM    157  CB  THR A  13      -4.619  -7.469   0.792  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -5.989  -7.891   0.818  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -3.798  -8.395   1.679  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.529  -4.680  -0.024  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.488  -5.985   2.340  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.242  -7.538  -0.215  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -6.482  -7.346   1.447  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -3.077  -8.927   1.075  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -4.454  -9.104   2.164  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -3.281  -7.812   2.427  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.102  -5.700   1.460  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.762  -5.251   1.104  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.237  -6.272   1.633  1.00  0.00           C  
ATOM    170  O   CYS A  14       0.200  -6.622   2.814  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.458  -3.869   1.705  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.580  -2.531   1.167  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.202  -6.245   2.261  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.691  -5.205   0.027  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -0.526  -3.934   2.781  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       0.552  -3.581   1.436  1.00  0.00           H  
ATOM    177  N   TYR A  15       1.099  -6.761   0.762  1.00  0.00           N  
ATOM    178  CA  TYR A  15       2.092  -7.761   1.138  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.266  -7.120   1.867  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.843  -7.716   2.778  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.597  -8.523  -0.093  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.571  -9.451  -0.717  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.311  -8.993  -1.084  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.869 -10.790  -0.939  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.620  -9.840  -1.652  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.943 -11.643  -1.507  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.300 -11.163  -1.861  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.225 -12.009  -2.427  1.00  0.00           O  
ATOM    189  H   TYR A  15       1.059  -6.452  -0.175  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.615  -8.459   1.807  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.896  -7.811  -0.848  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.453  -9.118   0.190  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.062  -7.955  -0.919  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.844 -11.164  -0.660  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.593  -9.463  -1.930  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       1.195 -12.681  -1.671  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -1.895 -11.491  -2.879  1.00  0.00           H  
ATOM    198  N   THR A  16       3.627  -5.914   1.453  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.738  -5.201   2.058  1.00  0.00           C  
ATOM    200  C   THR A  16       4.505  -4.921   3.536  1.00  0.00           C  
ATOM    201  O   THR A  16       3.373  -4.750   3.994  1.00  0.00           O  
ATOM    202  CB  THR A  16       5.036  -3.882   1.356  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.812  -3.224   1.026  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.868  -4.105   0.102  1.00  0.00           C  
ATOM    205  H   THR A  16       3.133  -5.495   0.708  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.610  -5.819   1.957  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.604  -3.266   2.043  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.365  -3.723   0.314  1.00  0.00           H  
ATOM    209 HG21 THR A  16       6.516  -4.957   0.247  1.00  0.00           H  
ATOM    210 HG22 THR A  16       6.466  -3.228  -0.095  1.00  0.00           H  
ATOM    211 HG23 THR A  16       5.213  -4.290  -0.737  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.593  -4.867   4.276  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.538  -4.612   5.705  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.481  -3.115   5.982  1.00  0.00           C  
ATOM    215  O   GLN A  17       6.238  -2.341   5.393  1.00  0.00           O  
ATOM    216  CB  GLN A  17       6.755  -5.222   6.407  1.00  0.00           C  
ATOM    217  CG  GLN A  17       6.956  -6.708   6.130  1.00  0.00           C  
ATOM    218  CD  GLN A  17       5.902  -7.603   6.770  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       5.896  -8.811   6.555  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       5.020  -7.029   7.575  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.459  -4.996   3.841  1.00  0.00           H  
ATOM    222  HA  GLN A  17       4.642  -5.073   6.091  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.641  -4.697   6.082  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       6.643  -5.090   7.473  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       6.929  -6.863   5.062  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       7.926  -6.999   6.505  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       5.084  -6.067   7.723  1.00  0.00           H  
ATOM    228 HE22 GLN A  17       4.335  -7.598   7.983  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.592  -2.717   6.883  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.460  -1.314   7.238  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.586  -0.535   6.274  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.305   0.642   6.498  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.021  -3.382   7.320  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       4.030  -1.246   8.226  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.442  -0.867   7.255  1.00  0.00           H  
ATOM    236  N   CYS A  19       3.157  -1.182   5.202  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.313  -0.529   4.217  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.867  -0.506   4.695  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.404  -1.440   5.350  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.422  -1.226   2.862  1.00  0.00           C  
ATOM    241  SG  CYS A  19       2.486  -0.067   1.457  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.407  -2.118   5.073  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.656   0.492   4.114  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       3.316  -1.822   2.840  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.564  -1.867   2.722  1.00  0.00           H  
ATOM    246  N   THR A  20       0.160   0.561   4.366  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.230   0.711   4.756  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.075   0.957   3.523  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.625   1.606   2.580  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.428   1.866   5.766  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -0.892   3.088   5.243  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -0.761   1.545   7.096  1.00  0.00           C  
ATOM    253  H   THR A  20       0.586   1.273   3.832  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.548  -0.212   5.222  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.487   1.992   5.936  1.00  0.00           H  
ATOM    256  HG1 THR A  20      -0.051   2.908   4.802  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -1.517   1.313   7.832  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -0.188   2.400   7.427  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -0.104   0.696   6.975  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.278   0.419   3.508  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.140   0.581   2.356  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.627   2.018   2.210  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.227   2.593   3.117  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.335  -0.367   2.425  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.382  -0.330   0.932  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.584  -0.107   4.272  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.558   0.332   1.481  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -4.979  -1.378   2.553  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -5.954  -0.096   3.268  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.379   2.563   1.039  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.789   3.900   0.674  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.360   3.817  -0.727  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.716   4.238  -1.690  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.608   4.871   0.722  1.00  0.00           C  
ATOM    275  OG  SER A  22      -3.132   5.043   2.049  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.912   2.023   0.361  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.560   4.222   1.360  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -2.803   4.485   0.113  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -3.919   5.831   0.337  1.00  0.00           H  
ATOM    280  HG  SER A  22      -3.395   4.277   2.580  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.538   3.192  -0.810  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.242   2.935  -2.068  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.933   3.966  -3.148  1.00  0.00           C  
ATOM    284  O   TRP A  23      -7.080   5.173  -2.949  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.754   2.880  -1.835  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.511   2.345  -3.016  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.507   1.061  -3.479  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.360   3.087  -3.900  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.311   0.954  -4.587  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.847   2.184  -4.865  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.762   4.424  -3.965  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.713   2.577  -5.882  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.621   4.813  -4.976  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -12.089   3.892  -5.922  1.00  0.00           C  
ATOM    295  H   TRP A  23      -6.934   2.845   0.015  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.919   1.969  -2.423  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -8.959   2.241  -0.989  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.117   3.876  -1.626  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.951   0.252  -3.028  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.476   0.130  -5.098  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.410   5.148  -3.246  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -12.083   1.880  -6.619  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.941   5.842  -5.043  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.758   4.241  -6.695  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.482   3.477  -4.309  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.305   2.058  -4.561  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.849   1.581  -4.461  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.472   0.618  -5.129  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.787   1.961  -6.009  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.496   3.309  -6.620  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -6.129   4.252  -5.493  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.935   1.453  -3.929  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -6.248   1.174  -6.516  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.845   1.745  -6.023  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.673   3.224  -7.311  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -7.375   3.670  -7.135  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -5.072   4.474  -5.511  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.710   5.160  -5.551  1.00  0.00           H  
ATOM    319  N   ILE A  25      -4.023   2.237  -3.649  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.614   1.841  -3.536  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.162   1.660  -2.090  1.00  0.00           C  
ATOM    322  O   ILE A  25      -2.723   2.243  -1.166  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.673   2.880  -4.193  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.535   4.120  -3.293  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -2.174   3.262  -5.581  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.809   5.276  -3.947  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.355   3.009  -3.131  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.492   0.904  -4.058  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.703   2.422  -4.307  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.517   4.463  -3.010  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -0.983   3.844  -2.397  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -2.422   4.313  -5.598  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -3.053   2.682  -5.820  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -1.402   3.063  -6.310  1.00  0.00           H  
ATOM    335 HD11 ILE A  25      -1.061   6.194  -3.436  1.00  0.00           H  
ATOM    336 HD12 ILE A  25      -1.104   5.348  -4.983  1.00  0.00           H  
ATOM    337 HD13 ILE A  25       0.257   5.112  -3.886  1.00  0.00           H  
ATOM    338  N   CYS A  26      -1.113   0.874  -1.916  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.535   0.644  -0.605  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.454   1.773  -0.295  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.199   2.214  -1.175  1.00  0.00           O  
ATOM    342  CB  CYS A  26       0.149  -0.724  -0.558  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -0.996  -2.128  -0.738  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.693   0.457  -2.702  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.334   0.671   0.122  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.871  -0.783  -1.358  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.657  -0.831   0.388  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.428   2.263   0.935  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.284   3.370   1.344  1.00  0.00           C  
ATOM    350  C   LYS A  27       1.932   3.103   2.704  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.240   2.925   3.699  1.00  0.00           O  
ATOM    352  CB  LYS A  27       0.414   4.624   1.418  1.00  0.00           C  
ATOM    353  CG  LYS A  27       1.132   5.878   1.873  1.00  0.00           C  
ATOM    354  CD  LYS A  27       0.134   6.945   2.295  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -0.836   7.277   1.173  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -2.170   7.673   1.697  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.210   1.891   1.583  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.053   3.512   0.602  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       0.003   4.815   0.438  1.00  0.00           H  
ATOM    360  HB3 LYS A  27      -0.400   4.436   2.104  1.00  0.00           H  
ATOM    361  HG2 LYS A  27       1.766   5.636   2.714  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       1.732   6.258   1.060  1.00  0.00           H  
ATOM    363  HD2 LYS A  27      -0.426   6.585   3.145  1.00  0.00           H  
ATOM    364  HD3 LYS A  27       0.674   7.839   2.570  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -0.430   8.092   0.592  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -0.949   6.407   0.543  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -2.062   8.294   2.523  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -2.706   6.821   1.981  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -2.708   8.178   0.965  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.257   3.102   2.745  1.00  0.00           N  
ATOM    371  CA  ARG A  28       3.982   2.884   3.993  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.636   4.175   4.455  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.271   4.868   3.664  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.052   1.799   3.843  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.024   2.044   2.699  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.444   1.641   3.066  1.00  0.00           C  
ATOM    377  NE  ARG A  28       7.522   0.285   3.611  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       8.667  -0.334   3.899  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       9.831   0.250   3.628  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       8.646  -1.540   4.454  1.00  0.00           N  
ATOM    381  H   ARG A  28       3.763   3.273   1.921  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.266   2.571   4.740  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.618   1.742   4.761  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       4.562   0.853   3.676  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       5.708   1.467   1.844  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.011   3.095   2.450  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       8.057   1.695   2.179  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       7.821   2.335   3.803  1.00  0.00           H  
ATOM    389  HE  ARG A  28       6.673  -0.176   3.793  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       9.849   1.158   3.206  1.00  0.00           H  
ATOM    391 HH12 ARG A  28      10.691  -0.212   3.846  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       7.764  -1.985   4.660  1.00  0.00           H  
ATOM    393 HH22 ARG A  28       9.501  -2.011   4.672  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.480   4.481   5.736  1.00  0.00           N  
ATOM    395  CA  ASN A  29       5.061   5.689   6.335  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.656   6.942   5.560  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.424   7.896   5.456  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.593   5.588   6.395  1.00  0.00           C  
ATOM    399  CG  ASN A  29       7.080   4.447   7.270  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       6.827   3.276   6.987  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       7.785   4.780   8.341  1.00  0.00           N  
ATOM    402  H   ASN A  29       3.967   3.870   6.305  1.00  0.00           H  
ATOM    403  HA  ASN A  29       4.678   5.770   7.342  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       6.974   5.435   5.397  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       6.990   6.512   6.787  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       7.952   5.730   8.509  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       8.109   4.060   8.921  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.690   6.808   4.960  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.081   7.896   4.219  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.644   8.042   2.815  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.479   9.082   2.183  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.201   5.973   5.086  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.018   7.717   4.151  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.244   8.818   4.758  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.297   6.995   2.323  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.878   7.012   0.989  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.426   5.789   0.199  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.619   4.652   0.633  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.408   7.035   1.073  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.012   8.263   1.757  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.517   8.103   1.901  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.685   9.526   0.975  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.392   6.187   2.871  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.536   7.904   0.485  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.729   6.155   1.612  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.802   6.982   0.069  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.590   8.360   2.748  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.744   7.690   2.873  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.994   9.067   1.799  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.883   7.437   1.133  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.937  10.393   1.569  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.630   9.544   0.745  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.254   9.540   0.058  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.811   6.004  -0.971  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.318   4.925  -1.837  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.448   4.198  -2.565  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.405   4.021  -3.781  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.415   5.651  -2.847  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.302   7.059  -2.361  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.536   7.320  -1.553  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.733   4.208  -1.279  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.869   5.610  -3.827  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.449   5.167  -2.877  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.254   7.736  -3.201  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.421   7.164  -1.743  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.347   7.642  -2.190  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.340   8.051  -0.783  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.460   3.786  -1.818  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.605   3.095  -2.397  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.562   1.599  -2.126  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.591   0.928  -2.095  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.930   3.656  -1.860  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.184   5.053  -2.409  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.939   3.669  -0.337  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.441   3.961  -0.851  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.580   3.253  -3.465  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.719   3.008  -2.196  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       8.271   5.006  -3.484  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.100   5.443  -1.989  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.361   5.699  -2.142  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.570   4.472   0.014  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.320   2.727   0.029  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       6.933   3.816   0.028  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.366   1.083  -1.944  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.182  -0.337  -1.695  1.00  0.00           C  
ATOM     59  C   CYS A   5       4.961  -1.066  -3.012  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.379  -2.206  -3.180  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.999  -0.577  -0.759  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.008   0.476   0.726  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.591   1.670  -1.989  1.00  0.00           H  
ATOM     64  HA  CYS A   5       6.083  -0.714  -1.234  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.080  -0.388  -1.294  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       4.015  -1.614  -0.427  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.297  -0.386  -3.943  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.023  -0.970  -5.243  1.00  0.00           C  
ATOM     69  C   GLY A   6       2.804  -1.876  -5.236  1.00  0.00           C  
ATOM     70  O   GLY A   6       2.357  -2.330  -6.286  1.00  0.00           O  
ATOM     71  H   GLY A   6       3.994   0.523  -3.746  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       3.860  -0.175  -5.956  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       4.882  -1.546  -5.555  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.272  -2.140  -4.050  1.00  0.00           N  
ATOM     75  CA  GLU A   7       1.109  -3.006  -3.914  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.182  -2.224  -4.047  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.291  -1.085  -3.580  1.00  0.00           O  
ATOM     78  CB  GLU A   7       1.093  -3.698  -2.551  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.425  -4.296  -2.142  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.738  -5.588  -2.866  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.911  -6.023  -3.690  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       3.801  -6.173  -2.586  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.676  -1.753  -3.253  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.152  -3.755  -4.690  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.786  -2.983  -1.800  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.365  -4.495  -2.583  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       3.207  -3.583  -2.359  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       2.406  -4.492  -1.079  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.168  -2.870  -4.634  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.484  -2.291  -4.781  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.361  -2.838  -3.667  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.158  -3.967  -3.220  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.110  -2.609  -6.150  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.002  -4.010  -6.432  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.433  -1.811  -7.255  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.018  -3.791  -4.932  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.399  -1.219  -4.673  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.154  -2.334  -6.117  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.145  -4.194  -6.829  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -2.231  -0.810  -6.904  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -3.083  -1.765  -8.116  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -1.504  -2.290  -7.529  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.303  -2.055  -3.183  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.130  -2.532  -2.089  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.614  -2.284  -2.333  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.361  -1.981  -1.411  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.672  -1.891  -0.772  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.235  -0.176  -0.511  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.422  -1.149  -3.542  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.977  -3.598  -2.016  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -5.029  -2.484   0.052  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -3.592  -1.884  -0.751  1.00  0.00           H  
ATOM    113  N   THR A  10      -7.057  -2.456  -3.573  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.467  -2.274  -3.889  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.309  -3.329  -3.169  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.475  -3.103  -2.860  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.734  -2.311  -5.409  1.00  0.00           C  
ATOM    118  OG1 THR A  10     -10.115  -2.028  -5.675  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.361  -3.655  -6.016  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.432  -2.729  -4.276  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.758  -1.298  -3.522  1.00  0.00           H  
ATOM    122  HB  THR A  10      -8.128  -1.549  -5.872  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.667  -2.480  -5.024  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.348  -4.408  -5.242  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -7.382  -3.586  -6.467  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -9.087  -3.925  -6.769  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.690  -4.474  -2.891  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -9.356  -5.565  -2.182  1.00  0.00           C  
ATOM    129  C   LEU A  11      -9.354  -5.300  -0.678  1.00  0.00           C  
ATOM    130  O   LEU A  11     -10.058  -5.959   0.082  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.669  -6.913  -2.452  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.747  -7.446  -3.888  1.00  0.00           C  
ATOM    133  CD1 LEU A  11     -10.135  -7.237  -4.475  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -7.679  -6.807  -4.765  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.755  -4.578  -3.156  1.00  0.00           H  
ATOM    136  HA  LEU A  11     -10.378  -5.613  -2.527  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -7.627  -6.815  -2.188  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -9.115  -7.650  -1.799  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -8.560  -8.509  -3.869  1.00  0.00           H  
ATOM    140 HD11 LEU A  11     -10.293  -7.935  -5.284  1.00  0.00           H  
ATOM    141 HD12 LEU A  11     -10.221  -6.228  -4.849  1.00  0.00           H  
ATOM    142 HD13 LEU A  11     -10.878  -7.402  -3.708  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -7.849  -7.083  -5.796  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -6.705  -7.153  -4.455  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -7.729  -5.733  -4.667  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.538  -4.338  -0.261  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -8.426  -4.001   1.145  1.00  0.00           C  
ATOM    148  C   GLY A  12      -7.348  -4.818   1.831  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.471  -5.177   2.999  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.997  -3.857  -0.918  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -8.189  -2.952   1.238  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -9.371  -4.195   1.628  1.00  0.00           H  
ATOM    153  N   THR A  13      -6.287  -5.110   1.089  1.00  0.00           N  
ATOM    154  CA  THR A  13      -5.173  -5.893   1.601  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.844  -5.321   1.118  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.755  -4.812   0.001  1.00  0.00           O  
ATOM    157  CB  THR A  13      -5.278  -7.364   1.143  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -5.554  -7.417  -0.265  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -6.366  -8.107   1.907  1.00  0.00           C  
ATOM    160  H   THR A  13      -6.256  -4.797   0.166  1.00  0.00           H  
ATOM    161  HA  THR A  13      -5.204  -5.865   2.680  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.331  -7.851   1.332  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -4.825  -7.019  -0.750  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -7.154  -7.417   2.172  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -5.945  -8.536   2.805  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -6.770  -8.893   1.286  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.815  -5.422   1.947  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -1.495  -4.932   1.596  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.462  -6.002   1.865  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.331  -6.501   2.979  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.153  -3.655   2.369  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -2.079  -2.188   1.814  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.936  -5.853   2.812  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -1.491  -4.719   0.538  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.372  -3.805   3.415  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -0.100  -3.444   2.253  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.236  -6.364   0.812  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.252  -7.397   0.869  1.00  0.00           C  
ATOM    179  C   TYR A  15       2.537  -6.889   1.517  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.268  -7.654   2.148  1.00  0.00           O  
ATOM    181  CB  TYR A  15       1.538  -7.909  -0.541  1.00  0.00           C  
ATOM    182  CG  TYR A  15       2.278  -9.220  -0.566  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       1.836 -10.292   0.194  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       3.413  -9.387  -1.344  1.00  0.00           C  
ATOM    185  CE1 TYR A  15       2.503 -11.496   0.181  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       4.088 -10.590  -1.364  1.00  0.00           C  
ATOM    187  CZ  TYR A  15       3.630 -11.643  -0.600  1.00  0.00           C  
ATOM    188  OH  TYR A  15       4.300 -12.845  -0.618  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.043  -5.936  -0.044  1.00  0.00           H  
ATOM    190  HA  TYR A  15       0.863  -8.210   1.462  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       0.604  -8.046  -1.064  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       2.136  -7.179  -1.067  1.00  0.00           H  
ATOM    193  HD1 TYR A  15       0.953 -10.174   0.805  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       3.769  -8.560  -1.941  1.00  0.00           H  
ATOM    195  HE1 TYR A  15       2.139 -12.315   0.781  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       4.969 -10.702  -1.976  1.00  0.00           H  
ATOM    197  HH  TYR A  15       5.123 -12.743  -1.103  1.00  0.00           H  
ATOM    198  N   THR A  16       2.818  -5.603   1.354  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.018  -5.017   1.917  1.00  0.00           C  
ATOM    200  C   THR A  16       3.871  -4.733   3.410  1.00  0.00           C  
ATOM    201  O   THR A  16       2.761  -4.613   3.931  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.400  -3.744   1.181  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.229  -3.176   0.579  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.446  -4.026   0.111  1.00  0.00           C  
ATOM    205  H   THR A  16       2.206  -5.032   0.844  1.00  0.00           H  
ATOM    206  HA  THR A  16       4.819  -5.723   1.779  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.817  -3.053   1.902  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.121  -3.545  -0.305  1.00  0.00           H  
ATOM    209 HG21 THR A  16       5.829  -3.092  -0.273  1.00  0.00           H  
ATOM    210 HG22 THR A  16       4.996  -4.590  -0.693  1.00  0.00           H  
ATOM    211 HG23 THR A  16       6.255  -4.597   0.541  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.002  -4.641   4.088  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.026  -4.394   5.528  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.083  -2.903   5.827  1.00  0.00           C  
ATOM    215  O   GLN A  17       5.821  -2.159   5.181  1.00  0.00           O  
ATOM    216  CB  GLN A  17       6.218  -5.098   6.187  1.00  0.00           C  
ATOM    217  CG  GLN A  17       6.192  -6.620   6.080  1.00  0.00           C  
ATOM    218  CD  GLN A  17       6.434  -7.122   4.669  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       7.456  -6.816   4.057  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       5.491  -7.885   4.141  1.00  0.00           N  
ATOM    221  H   GLN A  17       5.847  -4.747   3.607  1.00  0.00           H  
ATOM    222  HA  GLN A  17       4.113  -4.794   5.943  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.126  -4.745   5.724  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       6.237  -4.836   7.235  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       6.959  -7.025   6.724  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       5.226  -6.973   6.411  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       4.698  -8.084   4.680  1.00  0.00           H  
ATOM    228 HE22 GLN A  17       5.620  -8.214   3.226  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.295  -2.477   6.812  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.253  -1.073   7.195  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.470  -0.237   6.204  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.350   0.981   6.347  1.00  0.00           O  
ATOM    233  H   GLY A  18       3.732  -3.124   7.283  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       3.791  -0.988   8.168  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.263  -0.694   7.251  1.00  0.00           H  
ATOM    236  N   CYS A  19       2.943  -0.905   5.197  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.169  -0.261   4.158  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.695  -0.214   4.543  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.134  -1.200   5.017  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.403  -1.006   2.847  1.00  0.00           C  
ATOM    241  SG  CYS A  19       4.121  -0.849   2.256  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.082  -1.871   5.148  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.532   0.751   4.055  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       2.200  -2.056   3.000  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.749  -0.626   2.081  1.00  0.00           H  
ATOM    246  N   THR A  20       0.083   0.945   4.355  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.313   1.137   4.701  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.161   1.261   3.450  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.745   1.887   2.470  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.506   2.390   5.581  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -0.892   3.534   4.963  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -0.909   2.175   6.964  1.00  0.00           C  
ATOM    253  H   THR A  20       0.589   1.697   3.978  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.640   0.274   5.261  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.567   2.572   5.687  1.00  0.00           H  
ATOM    256  HG1 THR A  20       0.051   3.357   4.835  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -1.702   2.122   7.695  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -0.253   3.000   7.205  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -0.347   1.253   6.975  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.341   0.662   3.481  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.232   0.707   2.341  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.719   2.124   2.085  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.315   2.769   2.948  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.425  -0.230   2.529  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.512  -0.326   1.068  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.614   0.178   4.288  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.670   0.379   1.478  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -5.064  -1.225   2.739  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -6.019   0.117   3.361  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.454   2.582   0.884  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.839   3.896   0.424  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.384   3.730  -0.979  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.709   4.070  -1.951  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.627   4.825   0.429  1.00  0.00           C  
ATOM    275  OG  SER A  22      -2.856   4.622   1.603  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.975   1.996   0.253  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.610   4.284   1.075  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -3.011   4.616  -0.434  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -3.958   5.850   0.397  1.00  0.00           H  
ATOM    280  HG  SER A  22      -2.679   3.675   1.696  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.572   3.123  -1.051  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.248   2.795  -2.308  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.855   3.717  -3.457  1.00  0.00           C  
ATOM    284  O   TRP A  23      -7.011   4.936  -3.387  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.766   2.829  -2.127  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.506   2.241  -3.293  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.571   0.921  -3.639  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.260   2.951  -4.281  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.331   0.767  -4.772  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.766   1.998  -5.185  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.563   4.299  -4.486  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.555   2.351  -6.276  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.347   4.649  -5.569  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.837   3.679  -6.451  1.00  0.00           C  
ATOM    295  H   TRP A  23      -6.995   2.838  -0.215  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.962   1.789  -2.570  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -9.032   2.266  -1.245  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.088   3.853  -2.009  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -9.093   0.123  -3.090  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.530  -0.089  -5.215  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.192   5.062  -3.817  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.940   1.613  -6.964  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.591   5.687  -5.742  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.444   3.998  -7.285  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.321   3.120  -4.528  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.130   1.685  -4.632  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.677   1.224  -4.429  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.265   0.228  -5.022  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.551   1.455  -6.084  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.202   2.735  -6.806  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -5.880   3.776  -5.753  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.787   1.139  -3.974  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -6.008   0.613  -6.488  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.612   1.258  -6.126  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.344   2.572  -7.436  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -7.043   3.056  -7.400  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -4.818   3.975  -5.727  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.437   4.683  -5.931  1.00  0.00           H  
ATOM    319  N   ILE A  25      -3.893   1.932  -3.613  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.489   1.549  -3.403  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.108   1.514  -1.925  1.00  0.00           C  
ATOM    322  O   ILE A  25      -2.769   2.109  -1.088  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.522   2.527  -4.111  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.495   3.872  -3.368  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -1.914   2.715  -5.572  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.719   4.955  -4.085  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.253   2.730  -3.156  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.343   0.567  -3.826  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.533   2.096  -4.086  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.507   4.223  -3.236  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -1.039   3.725  -2.393  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -1.857   3.764  -5.827  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -2.923   2.363  -5.723  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -1.238   2.155  -6.201  1.00  0.00           H  
ATOM    335 HD11 ILE A  25      -0.862   5.897  -3.577  1.00  0.00           H  
ATOM    336 HD12 ILE A  25      -1.071   5.037  -5.103  1.00  0.00           H  
ATOM    337 HD13 ILE A  25       0.332   4.704  -4.087  1.00  0.00           H  
ATOM    338  N   CYS A  26      -1.017   0.832  -1.620  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.527   0.749  -0.253  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.642   1.716  -0.061  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.538   1.787  -0.905  1.00  0.00           O  
ATOM    342  CB  CYS A  26      -0.096  -0.680   0.075  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -1.428  -1.909  -0.089  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.514   0.386  -2.338  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.331   1.038   0.408  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.704  -0.970  -0.589  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.259  -0.715   1.095  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.627   2.466   1.037  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.689   3.432   1.312  1.00  0.00           C  
ATOM    350  C   LYS A  27       2.345   3.162   2.668  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.667   3.030   3.688  1.00  0.00           O  
ATOM    352  CB  LYS A  27       1.135   4.864   1.272  1.00  0.00           C  
ATOM    353  CG  LYS A  27       0.192   5.192   2.416  1.00  0.00           C  
ATOM    354  CD  LYS A  27      -0.360   6.603   2.317  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -1.178   6.960   3.549  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -2.221   5.938   3.841  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.119   2.375   1.670  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.439   3.329   0.543  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       1.962   5.557   1.308  1.00  0.00           H  
ATOM    360  HB3 LYS A  27       0.602   5.004   0.344  1.00  0.00           H  
ATOM    361  HG2 LYS A  27      -0.633   4.496   2.399  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       0.728   5.091   3.349  1.00  0.00           H  
ATOM    363  HD2 LYS A  27       0.464   7.297   2.229  1.00  0.00           H  
ATOM    364  HD3 LYS A  27      -0.991   6.674   1.443  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -0.514   7.034   4.397  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -1.657   7.914   3.384  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -1.811   5.151   4.390  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -2.608   5.556   2.947  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -2.997   6.360   4.387  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.665   3.102   2.669  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.425   2.872   3.887  1.00  0.00           C  
ATOM    372  C   ARG A  28       5.048   4.172   4.342  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.635   4.894   3.540  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.511   1.830   3.656  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.394   1.567   4.863  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.405   0.471   4.574  1.00  0.00           C  
ATOM    377  NE  ARG A  28       8.244   0.785   3.417  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       9.112  -0.069   2.873  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       9.241  -1.293   3.373  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       9.843   0.300   1.825  1.00  0.00           N  
ATOM    381  H   ARG A  28       4.149   3.234   1.825  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.745   2.519   4.649  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.042   0.903   3.378  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       6.139   2.164   2.847  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       6.923   2.473   5.117  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       5.773   1.263   5.693  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       8.037   0.344   5.440  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       6.872  -0.449   4.381  1.00  0.00           H  
ATOM    389  HE  ARG A  28       8.154   1.684   3.029  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       8.685  -1.576   4.160  1.00  0.00           H  
ATOM    391 HH12 ARG A  28       9.890  -1.940   2.970  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       9.744   1.221   1.440  1.00  0.00           H  
ATOM    393 HH22 ARG A  28      10.492  -0.339   1.411  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.900   4.462   5.622  1.00  0.00           N  
ATOM    395  CA  ASN A  29       5.430   5.692   6.219  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.914   6.918   5.469  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.602   7.930   5.355  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.965   5.687   6.224  1.00  0.00           C  
ATOM    399  CG  ASN A  29       7.548   4.722   7.239  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       7.298   3.520   7.190  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       8.333   5.245   8.169  1.00  0.00           N  
ATOM    402  H   ASN A  29       4.416   3.827   6.186  1.00  0.00           H  
ATOM    403  HA  ASN A  29       5.078   5.739   7.238  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       7.320   5.403   5.245  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       7.320   6.681   6.455  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       8.493   6.210   8.149  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       8.722   4.643   8.836  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.558   6.658   5.187  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.081   7.816   4.453  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.702   7.943   3.072  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.675   9.015   2.473  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.959   5.902   5.344  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.010   7.741   4.345  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.312   8.705   5.021  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.243   6.844   2.554  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.859   6.839   1.235  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.398   5.624   0.437  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.574   4.482   0.864  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.387   6.828   1.357  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.005   8.058   2.026  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.494   7.847   2.253  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.768   9.301   1.180  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.225   6.009   3.070  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.551   7.736   0.719  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.673   5.954   1.926  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.804   6.739   0.365  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.538   8.211   2.988  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.652   7.426   3.234  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       9.007   8.795   2.181  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.880   7.172   1.504  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.084  10.176   1.730  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.717   9.383   0.947  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.336   9.227   0.264  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.806   5.852  -0.742  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.321   4.778  -1.614  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.462   4.094  -2.365  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.438   3.977  -3.589  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.400   5.512  -2.584  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.964   6.889  -2.673  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.565   7.187  -1.324  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.758   4.040  -1.061  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.414   5.017  -3.544  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.394   5.524  -2.192  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       3.727   6.924  -3.437  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.177   7.594  -2.895  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.492   7.728  -1.436  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.870   7.750  -0.719  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.469   3.660  -1.623  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.632   3.013  -2.216  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.607   1.502  -2.032  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.643   0.844  -2.061  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.942   3.559  -1.626  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.194   4.985  -2.095  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.923   3.490  -0.105  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.435   3.794  -0.651  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.626   3.233  -3.274  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.744   2.936  -1.980  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       8.937   4.979  -2.879  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       8.549   5.579  -1.266  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.274   5.407  -2.474  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       7.338   4.310   0.286  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.933   3.559   0.271  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       7.485   2.554   0.208  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.419   0.960  -1.864  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.262  -0.479  -1.703  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.081  -1.128  -3.071  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.482  -2.266  -3.291  1.00  0.00           O  
ATOM     61  CB  CYS A   5       4.075  -0.807  -0.793  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.167  -0.023   0.853  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.635   1.536  -1.864  1.00  0.00           H  
ATOM     64  HA  CYS A   5       6.168  -0.862  -1.256  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.162  -0.477  -1.265  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       4.033  -1.881  -0.643  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.483  -0.371  -3.988  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.259  -0.858  -5.337  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.188  -1.926  -5.400  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.261  -2.841  -6.217  1.00  0.00           O  
ATOM     71  H   GLY A   6       4.203   0.532  -3.748  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       3.959  -0.029  -5.961  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.182  -1.267  -5.719  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.187  -1.805  -4.540  1.00  0.00           N  
ATOM     75  CA  GLU A   7       1.095  -2.765  -4.503  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.241  -2.054  -4.485  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.379  -0.976  -3.903  1.00  0.00           O  
ATOM     78  CB  GLU A   7       1.175  -3.654  -3.261  1.00  0.00           C  
ATOM     79  CG  GLU A   7       2.516  -4.341  -3.074  1.00  0.00           C  
ATOM     80  CD  GLU A   7       2.656  -4.997  -1.716  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.902  -4.631  -0.787  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       3.538  -5.856  -1.560  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.179  -1.052  -3.917  1.00  0.00           H  
ATOM     84  HA  GLU A   7       1.158  -3.381  -5.386  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.961  -3.055  -2.388  1.00  0.00           H  
ATOM     86  HB3 GLU A   7       0.417  -4.421  -3.343  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       2.629  -5.098  -3.835  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       3.301  -3.604  -3.183  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.226  -2.686  -5.085  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.571  -2.156  -5.099  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.319  -2.753  -3.926  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.105  -3.916  -3.586  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.314  -2.486  -6.398  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.243  -3.895  -6.656  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.734  -1.712  -7.571  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.051  -3.557  -5.494  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.518  -1.084  -4.984  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.351  -2.200  -6.270  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -3.084  -4.366  -5.830  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -2.154  -2.379  -8.191  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -2.099  -0.921  -7.202  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -3.538  -1.286  -8.155  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.170  -1.980  -3.292  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -4.887  -2.499  -2.141  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.395  -2.360  -2.300  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.116  -2.187  -1.325  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.401  -1.807  -0.862  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.081  -0.135  -0.588  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.305  -1.054  -3.589  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.653  -3.550  -2.067  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.658  -2.414  -0.012  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -3.324  -1.714  -0.910  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.883  -2.478  -3.530  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.317  -2.389  -3.773  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.039  -3.550  -3.087  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.212  -3.448  -2.737  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.651  -2.352  -5.281  1.00  0.00           C  
ATOM    118  OG1 THR A  10     -10.049  -2.102  -5.471  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -8.266  -3.648  -5.977  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.273  -2.645  -4.277  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.664  -1.464  -3.331  1.00  0.00           H  
ATOM    122  HB  THR A  10      -8.091  -1.547  -5.728  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.561  -2.637  -4.851  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -8.629  -4.487  -5.403  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -7.190  -3.706  -6.059  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -8.703  -3.670  -6.965  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.308  -4.642  -2.880  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -8.845  -5.822  -2.205  1.00  0.00           C  
ATOM    129  C   LEU A  11      -8.821  -5.623  -0.692  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.399  -6.403   0.059  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -8.041  -7.082  -2.557  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -8.167  -7.592  -3.996  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -9.619  -7.577  -4.454  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -7.288  -6.789  -4.943  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.375  -4.645  -3.170  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -9.868  -5.954  -2.526  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -6.998  -6.876  -2.367  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.355  -7.874  -1.893  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.829  -8.615  -4.025  1.00  0.00           H  
ATOM    140 HD11 LEU A  11     -10.093  -6.668  -4.117  1.00  0.00           H  
ATOM    141 HD12 LEU A  11     -10.135  -8.429  -4.039  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -9.656  -7.624  -5.533  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -6.824  -5.977  -4.402  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -7.892  -6.388  -5.743  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -6.522  -7.430  -5.356  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.127  -4.577  -0.259  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -8.009  -4.284   1.157  1.00  0.00           C  
ATOM    148  C   GLY A  12      -6.908  -5.091   1.810  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.075  -5.618   2.908  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.682  -4.000  -0.912  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -7.798  -3.233   1.282  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -8.944  -4.515   1.640  1.00  0.00           H  
ATOM    153  N   THR A  13      -5.778  -5.189   1.123  1.00  0.00           N  
ATOM    154  CA  THR A  13      -4.633  -5.943   1.616  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.329  -5.416   1.020  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.324  -4.853  -0.075  1.00  0.00           O  
ATOM    157  CB  THR A  13      -4.774  -7.442   1.282  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -5.697  -7.617   0.198  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -5.244  -8.235   2.493  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.713  -4.752   0.253  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.598  -5.835   2.690  1.00  0.00           H  
ATOM    162  HB  THR A  13      -3.806  -7.817   0.981  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -6.593  -7.469   0.520  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -5.783  -9.111   2.163  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -5.894  -7.618   3.096  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -4.389  -8.538   3.080  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.233  -5.616   1.746  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.910  -5.191   1.320  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.098  -6.226   1.791  1.00  0.00           C  
ATOM    170  O   CYS A  14       0.092  -6.620   2.958  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.556  -3.812   1.895  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.635  -2.456   1.322  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.309  -6.081   2.598  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.899  -5.149   0.241  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -0.629  -3.853   2.971  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       0.460  -3.562   1.619  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.934  -6.676   0.880  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.943  -7.683   1.183  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.175  -7.043   1.809  1.00  0.00           C  
ATOM    180  O   TYR A  15       3.838  -7.646   2.655  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.343  -8.456  -0.080  1.00  0.00           C  
ATOM    182  CG  TYR A  15       1.234  -9.304  -0.672  1.00  0.00           C  
ATOM    183  CD1 TYR A  15       0.058  -8.729  -1.143  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       1.370 -10.683  -0.767  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -0.948  -9.502  -1.688  1.00  0.00           C  
ATOM    186  CE2 TYR A  15       0.368 -11.464  -1.311  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -0.788 -10.869  -1.769  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -1.788 -11.643  -2.311  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.867  -6.323  -0.031  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.515  -8.373   1.894  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.658  -7.753  -0.837  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       3.169  -9.111   0.157  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.064  -7.658  -1.079  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       2.276 -11.147  -0.407  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -1.853  -9.037  -2.047  1.00  0.00           H  
ATOM    196  HE2 TYR A  15       0.494 -12.535  -1.376  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.588 -11.120  -2.397  1.00  0.00           H  
ATOM    198  N   THR A  16       3.481  -5.831   1.373  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.640  -5.105   1.870  1.00  0.00           C  
ATOM    200  C   THR A  16       4.591  -4.890   3.381  1.00  0.00           C  
ATOM    201  O   THR A  16       3.525  -4.853   3.999  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.805  -3.755   1.181  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.519  -3.193   0.897  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.615  -3.893  -0.098  1.00  0.00           C  
ATOM    205  H   THR A  16       2.917  -5.417   0.681  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.510  -5.693   1.637  1.00  0.00           H  
ATOM    207  HB  THR A  16       5.342  -3.103   1.860  1.00  0.00           H  
ATOM    208  HG1 THR A  16       3.046  -3.763   0.264  1.00  0.00           H  
ATOM    209 HG21 THR A  16       5.074  -3.443  -0.918  1.00  0.00           H  
ATOM    210 HG22 THR A  16       5.782  -4.940  -0.308  1.00  0.00           H  
ATOM    211 HG23 THR A  16       6.566  -3.395   0.022  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.768  -4.760   3.966  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.897  -4.572   5.404  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.639  -3.125   5.815  1.00  0.00           C  
ATOM    215  O   GLN A  17       6.267  -2.196   5.298  1.00  0.00           O  
ATOM    216  CB  GLN A  17       7.291  -4.994   5.872  1.00  0.00           C  
ATOM    217  CG  GLN A  17       7.731  -6.362   5.365  1.00  0.00           C  
ATOM    218  CD  GLN A  17       6.945  -7.522   5.959  1.00  0.00           C  
ATOM    219  OE1 GLN A  17       7.126  -8.667   5.557  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       6.086  -7.246   6.930  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.573  -4.797   3.412  1.00  0.00           H  
ATOM    222  HA  GLN A  17       5.164  -5.202   5.885  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       8.006  -4.261   5.532  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       7.302  -5.016   6.952  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       7.610  -6.384   4.293  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       8.776  -6.496   5.605  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       5.998  -6.320   7.222  1.00  0.00           H  
ATOM    228 HE22 GLN A  17       5.572  -7.988   7.311  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.732  -2.956   6.767  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.396  -1.639   7.284  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.672  -0.761   6.284  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.726   0.464   6.378  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.290  -3.745   7.142  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       3.769  -1.760   8.155  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.309  -1.143   7.583  1.00  0.00           H  
ATOM    236  N   CYS A  19       2.983  -1.378   5.339  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.234  -0.637   4.337  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.776  -0.527   4.768  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.254  -1.419   5.439  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.351  -1.314   2.971  1.00  0.00           C  
ATOM    241  SG  CYS A  19       2.272  -0.145   1.578  1.00  0.00           S  
ATOM    242  H   CYS A  19       2.962  -2.358   5.322  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.649   0.362   4.270  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       3.291  -1.837   2.912  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.542  -2.020   2.856  1.00  0.00           H  
ATOM    246  N   THR A  20       0.121   0.562   4.397  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.269   0.772   4.762  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.100   0.987   3.512  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.639   1.605   2.554  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.445   1.974   5.719  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -0.861   3.156   5.156  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -0.810   1.687   7.073  1.00  0.00           C  
ATOM    253  H   THR A  20       0.583   1.245   3.857  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.619  -0.119   5.264  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.502   2.142   5.866  1.00  0.00           H  
ATOM    256  HG1 THR A  20      -0.026   2.928   4.727  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -0.026   0.953   6.954  1.00  0.00           H  
ATOM    258 HG22 THR A  20      -1.561   1.306   7.749  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -0.393   2.598   7.474  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.308   0.458   3.506  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.167   0.589   2.349  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.652   2.021   2.166  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.252   2.619   3.058  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.360  -0.359   2.443  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.399  -0.383   0.944  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.621  -0.040   4.287  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.582   0.317   1.482  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -5.001  -1.363   2.612  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -5.984  -0.060   3.272  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.403   2.535   0.983  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.811   3.863   0.585  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.384   3.742  -0.814  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.758   4.164  -1.788  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.627   4.833   0.609  1.00  0.00           C  
ATOM    275  OG  SER A  22      -3.134   5.008   1.929  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.935   1.978   0.320  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.582   4.204   1.261  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -2.832   4.442  -0.008  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -3.942   5.791   0.225  1.00  0.00           H  
ATOM    280  HG  SER A  22      -3.388   4.242   2.465  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.546   3.084  -0.875  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.258   2.781  -2.118  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.961   3.767  -3.242  1.00  0.00           C  
ATOM    284  O   TRP A  23      -7.121   4.979  -3.095  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.768   2.733  -1.869  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.530   2.116  -3.003  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.520   0.802  -3.374  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.390   2.787  -3.929  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.330   0.614  -4.466  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.878   1.817  -4.826  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.801   4.114  -4.085  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.752   2.132  -5.862  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.670   4.425  -5.114  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -12.138   3.438  -5.990  1.00  0.00           C  
ATOM    295  H   TRP A  23      -6.924   2.744  -0.039  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.940   1.801  -2.438  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -8.962   2.152  -0.979  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.136   3.738  -1.725  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.956   0.031  -2.870  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.493  -0.247  -4.917  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.449   4.889  -3.421  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -12.122   1.382  -6.544  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.998   5.446  -5.250  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.814   3.727  -6.780  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.507   3.234  -4.381  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.312   1.807  -4.573  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.851   1.354  -4.449  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.465   0.350  -5.051  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.790   1.645  -6.016  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.493   2.963  -6.687  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -6.161   3.964  -5.598  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.937   1.222  -3.917  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -6.252   0.834  -6.485  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.848   1.432  -6.024  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.650   2.849  -7.351  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -7.360   3.291  -7.241  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -5.110   4.211  -5.616  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.765   4.853  -5.702  1.00  0.00           H  
ATOM    319  N   ILE A  25      -4.032   2.079  -3.691  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.619   1.712  -3.555  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.183   1.560  -2.103  1.00  0.00           C  
ATOM    322  O   ILE A  25      -2.769   2.137  -1.192  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.687   2.756  -4.216  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.546   3.997  -3.317  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -2.202   3.139  -5.599  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.781   5.135  -3.956  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.373   2.879  -3.228  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.474   0.769  -4.062  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.715   2.302  -4.340  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.529   4.360  -3.059  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -1.022   3.712  -2.406  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -3.263   2.943  -5.655  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -1.688   2.557  -6.349  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -2.021   4.190  -5.773  1.00  0.00           H  
ATOM    335 HD11 ILE A  25      -0.837   6.007  -3.322  1.00  0.00           H  
ATOM    336 HD12 ILE A  25      -1.213   5.363  -4.920  1.00  0.00           H  
ATOM    337 HD13 ILE A  25       0.252   4.849  -4.083  1.00  0.00           H  
ATOM    338  N   CYS A  26      -1.119   0.802  -1.910  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.550   0.596  -0.593  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.452   1.717  -0.297  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.187   2.156  -1.188  1.00  0.00           O  
ATOM    342  CB  CYS A  26       0.107  -0.782  -0.516  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -1.072  -2.166  -0.609  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.682   0.386  -2.686  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.352   0.648   0.131  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.804  -0.887  -1.334  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.642  -0.866   0.419  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.454   2.201   0.938  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.326   3.295   1.344  1.00  0.00           C  
ATOM    350  C   LYS A  27       1.978   3.001   2.695  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.290   2.874   3.701  1.00  0.00           O  
ATOM    352  CB  LYS A  27       0.469   4.558   1.437  1.00  0.00           C  
ATOM    353  CG  LYS A  27       1.205   5.801   1.894  1.00  0.00           C  
ATOM    354  CD  LYS A  27       0.222   6.879   2.322  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -0.758   7.214   1.210  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -2.091   7.597   1.747  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.171   1.825   1.598  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.090   3.432   0.596  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       0.050   4.760   0.465  1.00  0.00           H  
ATOM    360  HB3 LYS A  27      -0.338   4.373   2.130  1.00  0.00           H  
ATOM    361  HG2 LYS A  27       1.841   5.550   2.731  1.00  0.00           H  
ATOM    362  HG3 LYS A  27       1.806   6.176   1.079  1.00  0.00           H  
ATOM    363  HD2 LYS A  27      -0.331   6.528   3.181  1.00  0.00           H  
ATOM    364  HD3 LYS A  27       0.772   7.770   2.586  1.00  0.00           H  
ATOM    365  HE2 LYS A  27      -0.362   8.036   0.633  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -0.870   6.349   0.574  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -2.656   6.736   1.938  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -2.601   8.186   1.059  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -1.983   8.129   2.633  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.298   2.903   2.724  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.008   2.634   3.968  1.00  0.00           C  
ATOM    372  C   ARG A  28       4.717   3.879   4.465  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.381   4.573   3.696  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.006   1.488   3.805  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.163   1.778   2.860  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.059   0.559   2.700  1.00  0.00           C  
ATOM    377  NE  ARG A  28       7.448  -0.015   3.992  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       8.290   0.560   4.855  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       8.905   1.696   4.541  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       8.521  -0.014   6.030  1.00  0.00           N  
ATOM    381  H   ARG A  28       3.809   3.024   1.895  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.270   2.347   4.704  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.421   1.255   4.775  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       4.478   0.626   3.439  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       5.767   2.054   1.894  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.746   2.595   3.260  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       6.527  -0.190   2.131  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       7.950   0.851   2.163  1.00  0.00           H  
ATOM    389  HE  ARG A  28       7.029  -0.875   4.242  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       8.740   2.128   3.652  1.00  0.00           H  
ATOM    391 HH12 ARG A  28       9.534   2.126   5.190  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       8.063  -0.875   6.266  1.00  0.00           H  
ATOM    393 HH22 ARG A  28       9.150   0.408   6.686  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.562   4.150   5.753  1.00  0.00           N  
ATOM    395  CA  ASN A  29       5.174   5.319   6.397  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.803   6.600   5.648  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.620   7.506   5.484  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.700   5.164   6.464  1.00  0.00           C  
ATOM    399  CG  ASN A  29       7.340   6.097   7.477  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       7.117   5.970   8.679  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       8.135   7.042   7.000  1.00  0.00           N  
ATOM    402  H   ASN A  29       4.015   3.543   6.294  1.00  0.00           H  
ATOM    403  HA  ASN A  29       4.784   5.381   7.402  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       6.940   4.147   6.738  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       7.119   5.377   5.491  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       8.265   7.092   6.031  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       8.555   7.656   7.637  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       3.570   6.616   5.273  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.979   7.685   4.486  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.581   7.808   3.093  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.396   8.822   2.424  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.114   5.755   5.336  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.919   7.499   4.390  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.121   8.619   5.009  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.284   6.773   2.646  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.900   6.780   1.322  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.384   5.614   0.483  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.527   4.451   0.864  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.425   6.698   1.443  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.086   7.851   2.203  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.577   7.600   2.354  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.839   9.172   1.491  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.390   5.984   3.216  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.634   7.707   0.835  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.675   5.774   1.946  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.842   6.668   0.447  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.655   7.915   3.192  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.926   6.993   1.532  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.763   7.086   3.285  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       9.103   8.544   2.353  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.877   9.565   1.784  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.853   9.014   0.423  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.613   9.877   1.761  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.771   5.911  -0.673  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.214   4.891  -1.579  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.282   4.145  -2.379  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.164   3.978  -3.590  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.330   5.713  -2.514  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.969   7.057  -2.555  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.562   7.279  -1.191  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.606   4.178  -1.043  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.310   5.254  -3.491  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.328   5.765  -2.114  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       3.744   7.072  -3.307  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.226   7.811  -2.766  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.502   7.806  -1.270  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.873   7.826  -0.564  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.324   3.700  -1.698  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.412   2.983  -2.349  1.00  0.00           C  
ATOM     43  C   VAL A   4       6.375   1.488  -2.048  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.415   0.836  -1.935  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.782   3.544  -1.938  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.040   4.881  -2.618  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.881   3.688  -0.425  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.362   3.863  -0.730  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.301   3.121  -3.415  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.532   2.844  -2.262  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       8.799   4.759  -3.378  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       8.377   5.598  -1.885  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.127   5.235  -3.075  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.678   4.373  -0.179  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.087   2.723   0.015  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       6.946   4.067  -0.037  1.00  0.00           H  
ATOM     57  N   CYS A   5       5.181   0.949  -1.923  1.00  0.00           N  
ATOM     58  CA  CYS A   5       5.015  -0.473  -1.640  1.00  0.00           C  
ATOM     59  C   CYS A   5       4.947  -1.270  -2.938  1.00  0.00           C  
ATOM     60  O   CYS A   5       5.441  -2.391  -3.013  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.763  -0.719  -0.797  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.656   0.348   0.677  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.396   1.517  -2.025  1.00  0.00           H  
ATOM     64  HA  CYS A   5       5.881  -0.798  -1.083  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.885  -0.541  -1.400  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       3.763  -1.752  -0.457  1.00  0.00           H  
ATOM     67  N   GLY A   6       4.344  -0.672  -3.961  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.226  -1.331  -5.249  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.073  -2.313  -5.296  1.00  0.00           C  
ATOM     70  O   GLY A   6       3.111  -3.292  -6.039  1.00  0.00           O  
ATOM     71  H   GLY A   6       3.981   0.227  -3.842  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       4.077  -0.582  -6.012  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       5.145  -1.861  -5.455  1.00  0.00           H  
ATOM     74  N   GLU A   7       2.039  -2.035  -4.515  1.00  0.00           N  
ATOM     75  CA  GLU A   7       0.856  -2.883  -4.472  1.00  0.00           C  
ATOM     76  C   GLU A   7      -0.396  -2.029  -4.470  1.00  0.00           C  
ATOM     77  O   GLU A   7      -0.366  -0.861  -4.070  1.00  0.00           O  
ATOM     78  CB  GLU A   7       0.840  -3.765  -3.223  1.00  0.00           C  
ATOM     79  CG  GLU A   7       1.970  -4.772  -3.143  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.905  -5.585  -1.870  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       0.954  -6.376  -1.704  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.787  -5.410  -1.015  1.00  0.00           O  
ATOM     83  H   GLU A   7       2.063  -1.233  -3.961  1.00  0.00           H  
ATOM     84  HA  GLU A   7       0.857  -3.510  -5.351  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.895  -3.130  -2.354  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.094  -4.306  -3.197  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       1.903  -5.441  -3.988  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       2.912  -4.245  -3.172  1.00  0.00           H  
ATOM     89  N   THR A   8      -1.496  -2.623  -4.889  1.00  0.00           N  
ATOM     90  CA  THR A   8      -2.767  -1.935  -4.906  1.00  0.00           C  
ATOM     91  C   THR A   8      -3.668  -2.504  -3.824  1.00  0.00           C  
ATOM     92  O   THR A   8      -3.688  -3.712  -3.594  1.00  0.00           O  
ATOM     93  CB  THR A   8      -3.472  -2.040  -6.268  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -3.559  -3.412  -6.681  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -2.739  -1.231  -7.328  1.00  0.00           C  
ATOM     96  H   THR A   8      -1.457  -3.561  -5.165  1.00  0.00           H  
ATOM     97  HA  THR A   8      -2.584  -0.891  -4.694  1.00  0.00           H  
ATOM     98  HB  THR A   8      -4.470  -1.639  -6.156  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -2.838  -3.611  -7.284  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -3.258  -0.298  -7.491  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -2.707  -1.791  -8.251  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -1.731  -1.030  -6.994  1.00  0.00           H  
ATOM    103  N   CYS A   9      -4.411  -1.644  -3.159  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.296  -2.100  -2.098  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.747  -2.032  -2.532  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.638  -1.799  -1.722  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.102  -1.288  -0.818  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.742  -2.107   0.682  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.364  -0.690  -3.388  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.051  -3.131  -1.893  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.050  -1.105  -0.670  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.619  -0.349  -0.922  1.00  0.00           H  
ATOM    113  N   THR A  10      -6.996  -2.266  -3.810  1.00  0.00           N  
ATOM    114  CA  THR A  10      -8.358  -2.257  -4.301  1.00  0.00           C  
ATOM    115  C   THR A  10      -9.067  -3.500  -3.777  1.00  0.00           C  
ATOM    116  O   THR A  10     -10.278  -3.508  -3.571  1.00  0.00           O  
ATOM    117  CB  THR A  10      -8.427  -2.185  -5.842  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -9.788  -2.035  -6.266  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -7.818  -3.419  -6.493  1.00  0.00           C  
ATOM    120  H   THR A  10      -6.257  -2.470  -4.420  1.00  0.00           H  
ATOM    121  HA  THR A  10      -8.849  -1.383  -3.894  1.00  0.00           H  
ATOM    122  HB  THR A  10      -7.868  -1.317  -6.162  1.00  0.00           H  
ATOM    123  HG1 THR A  10     -10.346  -2.660  -5.788  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -6.758  -3.266  -6.636  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -8.288  -3.593  -7.449  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -7.974  -4.277  -5.854  1.00  0.00           H  
ATOM    127  N   LEU A  11      -8.273  -4.540  -3.541  1.00  0.00           N  
ATOM    128  CA  LEU A  11      -8.768  -5.796  -3.005  1.00  0.00           C  
ATOM    129  C   LEU A  11      -8.904  -5.708  -1.487  1.00  0.00           C  
ATOM    130  O   LEU A  11      -9.565  -6.540  -0.868  1.00  0.00           O  
ATOM    131  CB  LEU A  11      -7.828  -6.945  -3.381  1.00  0.00           C  
ATOM    132  CG  LEU A  11      -7.669  -7.192  -4.882  1.00  0.00           C  
ATOM    133  CD1 LEU A  11      -6.680  -8.319  -5.134  1.00  0.00           C  
ATOM    134  CD2 LEU A  11      -9.014  -7.512  -5.518  1.00  0.00           C  
ATOM    135  H   LEU A  11      -7.313  -4.447  -3.712  1.00  0.00           H  
ATOM    136  HA  LEU A  11      -9.740  -5.980  -3.434  1.00  0.00           H  
ATOM    137  HB2 LEU A  11      -6.853  -6.734  -2.966  1.00  0.00           H  
ATOM    138  HB3 LEU A  11      -8.203  -7.850  -2.928  1.00  0.00           H  
ATOM    139  HG  LEU A  11      -7.281  -6.298  -5.349  1.00  0.00           H  
ATOM    140 HD11 LEU A  11      -7.056  -8.960  -5.917  1.00  0.00           H  
ATOM    141 HD12 LEU A  11      -6.552  -8.895  -4.229  1.00  0.00           H  
ATOM    142 HD13 LEU A  11      -5.729  -7.905  -5.434  1.00  0.00           H  
ATOM    143 HD21 LEU A  11      -9.025  -7.152  -6.537  1.00  0.00           H  
ATOM    144 HD22 LEU A  11      -9.801  -7.030  -4.957  1.00  0.00           H  
ATOM    145 HD23 LEU A  11      -9.170  -8.580  -5.512  1.00  0.00           H  
ATOM    146  N   GLY A  12      -8.263  -4.701  -0.892  1.00  0.00           N  
ATOM    147  CA  GLY A  12      -8.316  -4.535   0.547  1.00  0.00           C  
ATOM    148  C   GLY A  12      -7.225  -5.312   1.254  1.00  0.00           C  
ATOM    149  O   GLY A  12      -7.459  -5.925   2.294  1.00  0.00           O  
ATOM    150  H   GLY A  12      -7.744  -4.067  -1.433  1.00  0.00           H  
ATOM    151  HA2 GLY A  12      -8.210  -3.486   0.784  1.00  0.00           H  
ATOM    152  HA3 GLY A  12      -9.275  -4.879   0.903  1.00  0.00           H  
ATOM    153  N   THR A  13      -6.025  -5.277   0.686  1.00  0.00           N  
ATOM    154  CA  THR A  13      -4.882  -5.969   1.257  1.00  0.00           C  
ATOM    155  C   THR A  13      -3.594  -5.568   0.553  1.00  0.00           C  
ATOM    156  O   THR A  13      -3.615  -5.077  -0.575  1.00  0.00           O  
ATOM    157  CB  THR A  13      -5.042  -7.506   1.207  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -3.854  -8.162   1.671  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -5.377  -7.988  -0.200  1.00  0.00           C  
ATOM    160  H   THR A  13      -5.904  -4.764  -0.136  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.808  -5.676   2.294  1.00  0.00           H  
ATOM    162  HB  THR A  13      -5.847  -7.772   1.861  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -3.646  -8.897   1.088  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -4.885  -8.932  -0.385  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -5.036  -7.259  -0.921  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -6.445  -8.115  -0.294  1.00  0.00           H  
ATOM    167  N   CYS A  14      -2.496  -5.809   1.244  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -1.148  -5.524   0.769  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.178  -6.345   1.603  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.326  -6.436   2.823  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.802  -4.033   0.883  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.560  -2.973  -0.394  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.594  -6.230   2.123  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -1.079  -5.836  -0.263  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.133  -3.669   1.844  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       0.270  -3.916   0.813  1.00  0.00           H  
ATOM    177  N   TYR A  15       0.775  -6.973   0.948  1.00  0.00           N  
ATOM    178  CA  TYR A  15       1.738  -7.827   1.634  1.00  0.00           C  
ATOM    179  C   TYR A  15       3.052  -7.109   1.929  1.00  0.00           C  
ATOM    180  O   TYR A  15       4.030  -7.743   2.331  1.00  0.00           O  
ATOM    181  CB  TYR A  15       2.019  -9.082   0.803  1.00  0.00           C  
ATOM    182  CG  TYR A  15       0.841 -10.030   0.691  1.00  0.00           C  
ATOM    183  CD1 TYR A  15      -0.348  -9.637   0.085  1.00  0.00           C  
ATOM    184  CD2 TYR A  15       0.923 -11.325   1.189  1.00  0.00           C  
ATOM    185  CE1 TYR A  15      -1.418 -10.505  -0.018  1.00  0.00           C  
ATOM    186  CE2 TYR A  15      -0.143 -12.198   1.088  1.00  0.00           C  
ATOM    187  CZ  TYR A  15      -1.311 -11.783   0.485  1.00  0.00           C  
ATOM    188  OH  TYR A  15      -2.375 -12.650   0.385  1.00  0.00           O  
ATOM    189  H   TYR A  15       0.818  -6.883  -0.036  1.00  0.00           H  
ATOM    190  HA  TYR A  15       1.296  -8.129   2.570  1.00  0.00           H  
ATOM    191  HB2 TYR A  15       2.296  -8.781  -0.197  1.00  0.00           H  
ATOM    192  HB3 TYR A  15       2.840  -9.621   1.250  1.00  0.00           H  
ATOM    193  HD1 TYR A  15      -0.429  -8.634  -0.308  1.00  0.00           H  
ATOM    194  HD2 TYR A  15       1.839 -11.649   1.662  1.00  0.00           H  
ATOM    195  HE1 TYR A  15      -2.333 -10.178  -0.491  1.00  0.00           H  
ATOM    196  HE2 TYR A  15      -0.059 -13.201   1.482  1.00  0.00           H  
ATOM    197  HH  TYR A  15      -2.098 -13.529   0.653  1.00  0.00           H  
ATOM    198  N   THR A  16       3.092  -5.801   1.735  1.00  0.00           N  
ATOM    199  CA  THR A  16       4.306  -5.057   1.991  1.00  0.00           C  
ATOM    200  C   THR A  16       4.454  -4.704   3.466  1.00  0.00           C  
ATOM    201  O   THR A  16       3.485  -4.698   4.228  1.00  0.00           O  
ATOM    202  CB  THR A  16       4.399  -3.800   1.137  1.00  0.00           C  
ATOM    203  OG1 THR A  16       3.102  -3.452   0.641  1.00  0.00           O  
ATOM    204  CG2 THR A  16       5.359  -4.012  -0.023  1.00  0.00           C  
ATOM    205  H   THR A  16       2.294  -5.330   1.412  1.00  0.00           H  
ATOM    206  HA  THR A  16       5.131  -5.693   1.713  1.00  0.00           H  
ATOM    207  HB  THR A  16       4.782  -3.002   1.759  1.00  0.00           H  
ATOM    208  HG1 THR A  16       2.838  -4.112  -0.033  1.00  0.00           H  
ATOM    209 HG21 THR A  16       6.138  -4.697   0.274  1.00  0.00           H  
ATOM    210 HG22 THR A  16       5.799  -3.067  -0.304  1.00  0.00           H  
ATOM    211 HG23 THR A  16       4.821  -4.423  -0.866  1.00  0.00           H  
ATOM    212  N   GLN A  17       5.685  -4.436   3.864  1.00  0.00           N  
ATOM    213  CA  GLN A  17       5.997  -4.114   5.250  1.00  0.00           C  
ATOM    214  C   GLN A  17       5.648  -2.675   5.602  1.00  0.00           C  
ATOM    215  O   GLN A  17       6.030  -1.736   4.899  1.00  0.00           O  
ATOM    216  CB  GLN A  17       7.476  -4.367   5.527  1.00  0.00           C  
ATOM    217  CG  GLN A  17       7.885  -4.112   6.969  1.00  0.00           C  
ATOM    218  CD  GLN A  17       9.375  -4.270   7.182  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      10.177  -3.585   6.555  1.00  0.00           O  
ATOM    220  NE2 GLN A  17       9.757  -5.177   8.068  1.00  0.00           N  
ATOM    221  H   GLN A  17       6.405  -4.470   3.206  1.00  0.00           H  
ATOM    222  HA  GLN A  17       5.413  -4.771   5.875  1.00  0.00           H  
ATOM    223  HB2 GLN A  17       7.700  -5.394   5.291  1.00  0.00           H  
ATOM    224  HB3 GLN A  17       8.061  -3.722   4.892  1.00  0.00           H  
ATOM    225  HG2 GLN A  17       7.602  -3.105   7.239  1.00  0.00           H  
ATOM    226  HG3 GLN A  17       7.367  -4.814   7.607  1.00  0.00           H  
ATOM    227 HE21 GLN A  17       9.066  -5.690   8.533  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      10.717  -5.295   8.222  1.00  0.00           H  
ATOM    229  N   GLY A  18       4.939  -2.534   6.718  1.00  0.00           N  
ATOM    230  CA  GLY A  18       4.530  -1.232   7.233  1.00  0.00           C  
ATOM    231  C   GLY A  18       3.673  -0.438   6.267  1.00  0.00           C  
ATOM    232  O   GLY A  18       3.546   0.779   6.398  1.00  0.00           O  
ATOM    233  H   GLY A  18       4.701  -3.341   7.217  1.00  0.00           H  
ATOM    234  HA2 GLY A  18       3.974  -1.380   8.145  1.00  0.00           H  
ATOM    235  HA3 GLY A  18       5.418  -0.658   7.459  1.00  0.00           H  
ATOM    236  N   CYS A  19       3.088  -1.124   5.303  1.00  0.00           N  
ATOM    237  CA  CYS A  19       2.248  -0.481   4.310  1.00  0.00           C  
ATOM    238  C   CYS A  19       0.798  -0.430   4.769  1.00  0.00           C  
ATOM    239  O   CYS A  19       0.258  -1.411   5.278  1.00  0.00           O  
ATOM    240  CB  CYS A  19       2.404  -1.207   2.976  1.00  0.00           C  
ATOM    241  SG  CYS A  19       4.037  -0.917   2.216  1.00  0.00           S  
ATOM    242  H   CYS A  19       3.227  -2.092   5.253  1.00  0.00           H  
ATOM    243  HA  CYS A  19       2.603   0.533   4.193  1.00  0.00           H  
ATOM    244  HB2 CYS A  19       2.298  -2.268   3.140  1.00  0.00           H  
ATOM    245  HB3 CYS A  19       1.647  -0.878   2.283  1.00  0.00           H  
ATOM    246  N   THR A  20       0.180   0.730   4.603  1.00  0.00           N  
ATOM    247  CA  THR A  20      -1.197   0.929   5.012  1.00  0.00           C  
ATOM    248  C   THR A  20      -2.105   1.025   3.800  1.00  0.00           C  
ATOM    249  O   THR A  20      -1.729   1.613   2.782  1.00  0.00           O  
ATOM    250  CB  THR A  20      -1.350   2.201   5.870  1.00  0.00           C  
ATOM    251  OG1 THR A  20      -0.738   3.319   5.209  1.00  0.00           O  
ATOM    252  CG2 THR A  20      -0.718   2.009   7.241  1.00  0.00           C  
ATOM    253  H   THR A  20       0.671   1.479   4.195  1.00  0.00           H  
ATOM    254  HA  THR A  20      -1.495   0.079   5.607  1.00  0.00           H  
ATOM    255  HB  THR A  20      -2.403   2.403   6.001  1.00  0.00           H  
ATOM    256  HG1 THR A  20       0.205   3.145   5.093  1.00  0.00           H  
ATOM    257 HG21 THR A  20      -0.289   2.944   7.574  1.00  0.00           H  
ATOM    258 HG22 THR A  20       0.056   1.259   7.179  1.00  0.00           H  
ATOM    259 HG23 THR A  20      -1.473   1.691   7.944  1.00  0.00           H  
ATOM    260  N   CYS A  21      -3.292   0.446   3.908  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -4.245   0.465   2.814  1.00  0.00           C  
ATOM    262  C   CYS A  21      -4.658   1.894   2.493  1.00  0.00           C  
ATOM    263  O   CYS A  21      -5.214   2.603   3.329  1.00  0.00           O  
ATOM    264  CB  CYS A  21      -5.476  -0.373   3.151  1.00  0.00           C  
ATOM    265  SG  CYS A  21      -6.612  -0.614   1.747  1.00  0.00           S  
ATOM    266  H   CYS A  21      -3.529  -0.008   4.742  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -3.760   0.042   1.946  1.00  0.00           H  
ATOM    268  HB2 CYS A  21      -5.158  -1.350   3.487  1.00  0.00           H  
ATOM    269  HB3 CYS A  21      -6.029   0.112   3.942  1.00  0.00           H  
ATOM    270  N   SER A  22      -4.371   2.304   1.275  1.00  0.00           N  
ATOM    271  CA  SER A  22      -4.694   3.633   0.801  1.00  0.00           C  
ATOM    272  C   SER A  22      -5.258   3.522  -0.604  1.00  0.00           C  
ATOM    273  O   SER A  22      -4.590   3.904  -1.564  1.00  0.00           O  
ATOM    274  CB  SER A  22      -3.441   4.509   0.797  1.00  0.00           C  
ATOM    275  OG  SER A  22      -2.780   4.467   2.054  1.00  0.00           O  
ATOM    276  H   SER A  22      -3.921   1.682   0.657  1.00  0.00           H  
ATOM    277  HA  SER A  22      -5.437   4.063   1.456  1.00  0.00           H  
ATOM    278  HB2 SER A  22      -2.760   4.156   0.036  1.00  0.00           H  
ATOM    279  HB3 SER A  22      -3.719   5.531   0.584  1.00  0.00           H  
ATOM    280  HG  SER A  22      -3.056   3.668   2.528  1.00  0.00           H  
ATOM    281  N   TRP A  23      -6.461   2.944  -0.704  1.00  0.00           N  
ATOM    282  CA  TRP A  23      -7.133   2.710  -1.986  1.00  0.00           C  
ATOM    283  C   TRP A  23      -6.847   3.817  -2.998  1.00  0.00           C  
ATOM    284  O   TRP A  23      -6.984   5.004  -2.703  1.00  0.00           O  
ATOM    285  CB  TRP A  23      -8.645   2.576  -1.785  1.00  0.00           C  
ATOM    286  CG  TRP A  23      -9.371   2.117  -3.018  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      -9.344   0.867  -3.571  1.00  0.00           C  
ATOM    288  CD2 TRP A  23     -10.211   2.910  -3.865  1.00  0.00           C  
ATOM    289  NE1 TRP A  23     -10.125   0.833  -4.701  1.00  0.00           N  
ATOM    290  CE2 TRP A  23     -10.668   2.075  -4.902  1.00  0.00           C  
ATOM    291  CE3 TRP A  23     -10.625   4.245  -3.844  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23     -11.518   2.532  -5.906  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23     -11.468   4.697  -4.842  1.00  0.00           C  
ATOM    294  CH2 TRP A  23     -11.907   3.843  -5.861  1.00  0.00           C  
ATOM    295  H   TRP A  23      -6.900   2.636   0.115  1.00  0.00           H  
ATOM    296  HA  TRP A  23      -6.756   1.780  -2.383  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      -8.836   1.859  -1.000  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      -9.050   3.535  -1.496  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      -8.788   0.033  -3.168  1.00  0.00           H  
ATOM    300  HE1 TRP A  23     -10.272   0.047  -5.273  1.00  0.00           H  
ATOM    301  HE3 TRP A  23     -10.295   4.919  -3.068  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23     -11.866   1.886  -6.699  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23     -11.798   5.726  -4.842  1.00  0.00           H  
ATOM    304  HH2 TRP A  23     -12.564   4.240  -6.620  1.00  0.00           H  
ATOM    305  N   PRO A  24      -6.421   3.424  -4.205  1.00  0.00           N  
ATOM    306  CA  PRO A  24      -6.253   2.026  -4.571  1.00  0.00           C  
ATOM    307  C   PRO A  24      -4.825   1.495  -4.389  1.00  0.00           C  
ATOM    308  O   PRO A  24      -4.439   0.536  -5.048  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -6.629   2.043  -6.053  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -6.309   3.429  -6.539  1.00  0.00           C  
ATOM    311  CD  PRO A  24      -6.090   4.305  -5.325  1.00  0.00           C  
ATOM    312  HA  PRO A  24      -6.942   1.392  -4.035  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -6.050   1.298  -6.578  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -7.681   1.825  -6.159  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -5.413   3.403  -7.138  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -7.134   3.805  -7.125  1.00  0.00           H  
ATOM    317  HD2 PRO A  24      -5.061   4.626  -5.271  1.00  0.00           H  
ATOM    318  HD3 PRO A  24      -6.752   5.159  -5.352  1.00  0.00           H  
ATOM    319  N   ILE A  25      -4.044   2.095  -3.498  1.00  0.00           N  
ATOM    320  CA  ILE A  25      -2.667   1.646  -3.267  1.00  0.00           C  
ATOM    321  C   ILE A  25      -2.397   1.412  -1.783  1.00  0.00           C  
ATOM    322  O   ILE A  25      -3.320   1.255  -0.989  1.00  0.00           O  
ATOM    323  CB  ILE A  25      -1.642   2.678  -3.805  1.00  0.00           C  
ATOM    324  CG1 ILE A  25      -1.669   3.961  -2.955  1.00  0.00           C  
ATOM    325  CG2 ILE A  25      -1.915   2.987  -5.273  1.00  0.00           C  
ATOM    326  CD1 ILE A  25      -0.895   5.116  -3.554  1.00  0.00           C  
ATOM    327  H   ILE A  25      -4.396   2.857  -2.980  1.00  0.00           H  
ATOM    328  HA  ILE A  25      -2.519   0.717  -3.796  1.00  0.00           H  
ATOM    329  HB  ILE A  25      -0.659   2.236  -3.741  1.00  0.00           H  
ATOM    330 HG12 ILE A  25      -2.692   4.279  -2.824  1.00  0.00           H  
ATOM    331 HG13 ILE A  25      -1.238   3.744  -1.980  1.00  0.00           H  
ATOM    332 HG21 ILE A  25      -1.595   2.156  -5.882  1.00  0.00           H  
ATOM    333 HG22 ILE A  25      -1.372   3.875  -5.561  1.00  0.00           H  
ATOM    334 HG23 ILE A  25      -2.973   3.152  -5.415  1.00  0.00           H  
ATOM    335 HD11 ILE A  25      -1.022   5.117  -4.626  1.00  0.00           H  
ATOM    336 HD12 ILE A  25       0.154   5.008  -3.316  1.00  0.00           H  
ATOM    337 HD13 ILE A  25      -1.262   6.045  -3.146  1.00  0.00           H  
ATOM    338  N   CYS A  26      -1.125   1.413  -1.422  1.00  0.00           N  
ATOM    339  CA  CYS A  26      -0.698   1.232  -0.043  1.00  0.00           C  
ATOM    340  C   CYS A  26       0.537   2.078   0.216  1.00  0.00           C  
ATOM    341  O   CYS A  26       1.398   2.211  -0.657  1.00  0.00           O  
ATOM    342  CB  CYS A  26      -0.417  -0.241   0.262  1.00  0.00           C  
ATOM    343  SG  CYS A  26      -1.917  -1.226   0.569  1.00  0.00           S  
ATOM    344  H   CYS A  26      -0.444   1.557  -2.111  1.00  0.00           H  
ATOM    345  HA  CYS A  26      -1.496   1.579   0.596  1.00  0.00           H  
ATOM    346  HB2 CYS A  26       0.101  -0.683  -0.576  1.00  0.00           H  
ATOM    347  HB3 CYS A  26       0.207  -0.307   1.141  1.00  0.00           H  
ATOM    348  N   LYS A  27       0.608   2.680   1.396  1.00  0.00           N  
ATOM    349  CA  LYS A  27       1.733   3.540   1.734  1.00  0.00           C  
ATOM    350  C   LYS A  27       2.373   3.138   3.052  1.00  0.00           C  
ATOM    351  O   LYS A  27       1.681   2.967   4.055  1.00  0.00           O  
ATOM    352  CB  LYS A  27       1.284   5.000   1.858  1.00  0.00           C  
ATOM    353  CG  LYS A  27       0.411   5.496   0.721  1.00  0.00           C  
ATOM    354  CD  LYS A  27       0.196   7.004   0.799  1.00  0.00           C  
ATOM    355  CE  LYS A  27      -0.413   7.428   2.130  1.00  0.00           C  
ATOM    356  NZ  LYS A  27      -1.818   6.962   2.284  1.00  0.00           N  
ATOM    357  H   LYS A  27      -0.122   2.558   2.044  1.00  0.00           H  
ATOM    358  HA  LYS A  27       2.465   3.463   0.946  1.00  0.00           H  
ATOM    359  HB2 LYS A  27       0.728   5.112   2.778  1.00  0.00           H  
ATOM    360  HB3 LYS A  27       2.162   5.628   1.907  1.00  0.00           H  
ATOM    361  HG2 LYS A  27       0.888   5.258  -0.218  1.00  0.00           H  
ATOM    362  HG3 LYS A  27      -0.544   5.003   0.779  1.00  0.00           H  
ATOM    363  HD2 LYS A  27       1.148   7.498   0.679  1.00  0.00           H  
ATOM    364  HD3 LYS A  27      -0.467   7.302  -0.001  1.00  0.00           H  
ATOM    365  HE2 LYS A  27       0.183   7.014   2.930  1.00  0.00           H  
ATOM    366  HE3 LYS A  27      -0.392   8.507   2.190  1.00  0.00           H  
ATOM    367  HZ1 LYS A  27      -2.173   7.203   3.231  1.00  0.00           H  
ATOM    368  HZ2 LYS A  27      -1.874   5.925   2.161  1.00  0.00           H  
ATOM    369  HZ3 LYS A  27      -2.426   7.414   1.574  1.00  0.00           H  
ATOM    370  N   ARG A  28       3.693   3.059   3.069  1.00  0.00           N  
ATOM    371  CA  ARG A  28       4.406   2.757   4.294  1.00  0.00           C  
ATOM    372  C   ARG A  28       5.005   4.043   4.809  1.00  0.00           C  
ATOM    373  O   ARG A  28       5.642   4.779   4.057  1.00  0.00           O  
ATOM    374  CB  ARG A  28       5.493   1.696   4.109  1.00  0.00           C  
ATOM    375  CG  ARG A  28       6.666   2.122   3.240  1.00  0.00           C  
ATOM    376  CD  ARG A  28       7.827   1.149   3.381  1.00  0.00           C  
ATOM    377  NE  ARG A  28       7.531  -0.151   2.780  1.00  0.00           N  
ATOM    378  CZ  ARG A  28       7.631  -0.403   1.475  1.00  0.00           C  
ATOM    379  NH1 ARG A  28       8.114   0.521   0.655  1.00  0.00           N  
ATOM    380  NH2 ARG A  28       7.271  -1.587   0.996  1.00  0.00           N  
ATOM    381  H   ARG A  28       4.200   3.261   2.251  1.00  0.00           H  
ATOM    382  HA  ARG A  28       3.682   2.401   5.015  1.00  0.00           H  
ATOM    383  HB2 ARG A  28       5.881   1.432   5.081  1.00  0.00           H  
ATOM    384  HB3 ARG A  28       5.042   0.827   3.671  1.00  0.00           H  
ATOM    385  HG2 ARG A  28       6.350   2.145   2.207  1.00  0.00           H  
ATOM    386  HG3 ARG A  28       6.991   3.106   3.543  1.00  0.00           H  
ATOM    387  HD2 ARG A  28       8.694   1.570   2.895  1.00  0.00           H  
ATOM    388  HD3 ARG A  28       8.037   1.010   4.432  1.00  0.00           H  
ATOM    389  HE  ARG A  28       7.208  -0.860   3.384  1.00  0.00           H  
ATOM    390 HH11 ARG A  28       8.408   1.407   1.016  1.00  0.00           H  
ATOM    391 HH12 ARG A  28       8.172   0.345  -0.336  1.00  0.00           H  
ATOM    392 HH21 ARG A  28       6.923  -2.293   1.613  1.00  0.00           H  
ATOM    393 HH22 ARG A  28       7.347  -1.779   0.014  1.00  0.00           H  
ATOM    394  N   ASN A  29       4.752   4.329   6.072  1.00  0.00           N  
ATOM    395  CA  ASN A  29       5.229   5.566   6.698  1.00  0.00           C  
ATOM    396  C   ASN A  29       4.728   6.781   5.913  1.00  0.00           C  
ATOM    397  O   ASN A  29       5.367   7.829   5.884  1.00  0.00           O  
ATOM    398  CB  ASN A  29       6.763   5.590   6.785  1.00  0.00           C  
ATOM    399  CG  ASN A  29       7.328   4.620   7.813  1.00  0.00           C  
ATOM    400  OD1 ASN A  29       8.536   4.419   7.888  1.00  0.00           O  
ATOM    401  ND2 ASN A  29       6.464   4.022   8.623  1.00  0.00           N  
ATOM    402  H   ASN A  29       4.208   3.702   6.590  1.00  0.00           H  
ATOM    403  HA  ASN A  29       4.819   5.607   7.697  1.00  0.00           H  
ATOM    404  HB2 ASN A  29       7.171   5.331   5.820  1.00  0.00           H  
ATOM    405  HB3 ASN A  29       7.084   6.587   7.047  1.00  0.00           H  
ATOM    406 HD21 ASN A  29       5.515   4.228   8.523  1.00  0.00           H  
ATOM    407 HD22 ASN A  29       6.817   3.397   9.291  1.00  0.00           H  
TER     408      ASN A  29                                                      
ENDMDL                                                                          
CONECT    1  396                                                                
CONECT   62  241                                                                
CONECT  108  265                                                                
CONECT  172  343                                                                
CONECT  241   62                                                                
CONECT  265  108                                                                
CONECT  343  172                                                                
CONECT  396    1                                                                
MASTER      141    0    0    0    2    0    0    6  210    1    8    3          
END