HEADER    PLANT PROTEIN                           22-DEC-08   2KCG              
TITLE     SOLUTION STRUCTURE OF CYCLOVIOLACIN O2                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLOVIOLACIN-O2;                                          
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: VIOLA ODORATA;                                  
SOURCE   3 ORGANISM_COMMON: SWEET VIOLET;                                       
SOURCE   4 ORGANISM_TAXID: 97441                                                
KEYWDS    CYCLIC CYSTINE KNOT, CYTOLYSIS, HEMOLYSIS, KNOTTIN, PLANT DEFENSE,    
KEYWDS   2 PLANT PROTEIN                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.K.WANG                                                              
REVDAT   4   14-JUN-23 2KCG    1       REMARK                                   
REVDAT   3   19-FEB-20 2KCG    1       REMARK                                   
REVDAT   2   15-SEP-09 2KCG    1       JRNL                                     
REVDAT   1   21-JUL-09 2KCG    0                                                
JRNL        AUTH   C.K.WANG,M.L.COLGRAVE,D.C.IRELAND,Q.KAAS,D.J.CRAIK           
JRNL        TITL   DESPITE A CONSERVED CYSTINE KNOT MOTIF, DIFFERENT CYCLOTIDES 
JRNL        TITL 2 HAVE DIFFERENT MEMBRANE BINDING MODES.                       
JRNL        REF    BIOPHYS.J.                    V.  97  1471 2009              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   19720036                                                     
JRNL        DOI    10.1016/J.BPJ.2009.06.032                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KCG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000100947.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 0 BAR                              
REMARK 210  SAMPLE CONTENTS                : 2 MM ENTITY_2-1, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
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   N    GLY A     1     C    ASN A    30              1.33            
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 CYS A   8       50.45   -101.77                                   
REMARK 500  2 CYS A   8       52.72    -91.47                                   
REMARK 500  3 CYS A   8       45.30    -94.78                                   
REMARK 500  4 CYS A   8       46.80    -93.54                                   
REMARK 500  4 TRP A  10      -50.63   -130.06                                   
REMARK 500  4 SER A  15       32.90    -90.77                                   
REMARK 500  5 CYS A   8       51.01    -98.57                                   
REMARK 500  6 CYS A   8       47.84   -100.54                                   
REMARK 500  7 TRP A  10      -40.63   -130.70                                   
REMARK 500  8 CYS A   8       43.79    -98.68                                   
REMARK 500  9 CYS A   8       46.35    -96.17                                   
REMARK 500 10 CYS A   8       48.38    -95.25                                   
REMARK 500 10 TRP A  10      -47.12   -132.82                                   
REMARK 500 12 CYS A   8       48.78    -92.80                                   
REMARK 500 13 CYS A   8       48.12    -94.38                                   
REMARK 500 14 CYS A   8       51.03    -99.92                                   
REMARK 500 15 CYS A   8       45.02    -99.41                                   
REMARK 500 16 CYS A   8       51.22    -97.73                                   
REMARK 500 17 CYS A   8       51.36   -103.45                                   
REMARK 500 18 CYS A   8       49.29    -96.75                                   
REMARK 500 18 LYS A  25       15.66     57.90                                   
REMARK 500 19 CYS A   8       45.52    -96.94                                   
REMARK 500 19 ILE A  18       38.16    -86.92                                   
REMARK 500 20 CYS A   8       47.51    -97.79                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16073   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2KCH   RELATED DB: PDB                                   
DBREF  2KCG A    1    30  UNP    P58434   CYO2_VIOOD       1     30             
SEQRES   1 A   30  GLY ILE PRO CYS GLY GLU SER CYS VAL TRP ILE PRO CYS          
SEQRES   2 A   30  ILE SER SER ALA ILE GLY CYS SER CYS LYS SER LYS VAL          
SEQRES   3 A   30  CYS TYR ARG ASN                                              
HELIX    1   1 CYS A   13  GLY A   19  5                                   7    
SHEET    1   A 3 ILE A   2  PRO A   3  0                                        
SHEET    2   A 3 VAL A  26  ARG A  29 -1  O  ARG A  29   N  ILE A   2           
SHEET    3   A 3 SER A  21  LYS A  23 -1  N  SER A  21   O  TYR A  28           
SSBOND   1 CYS A    4    CYS A   20                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   22                          1555   1555  2.03  
SSBOND   3 CYS A   13    CYS A   27                          1555   1555  2.02  
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       8.651   5.356   0.708  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.016   6.658   0.809  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.015   6.944  -0.301  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.102   7.746  -0.117  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.252   4.586   1.159  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.503   6.718   1.756  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.784   7.417   0.785  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.181   6.304  -1.450  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.281   6.524  -2.577  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.197   5.456  -2.617  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.502   4.267  -2.617  1.00  0.00           O  
ATOM     12  CB  ILE A   2       7.056   6.520  -3.916  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.156   7.590  -3.905  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.111   6.738  -5.093  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.639   9.001  -3.703  1.00  0.00           C  
ATOM     16  H   ILE A   2       7.923   5.670  -1.548  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.818   7.492  -2.453  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.514   5.550  -4.034  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.847   7.375  -3.104  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.684   7.561  -4.847  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.188   7.171  -4.737  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.905   5.791  -5.569  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       6.572   7.406  -5.805  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.472   9.688  -3.679  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       7.099   9.056  -2.770  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       6.980   9.262  -4.518  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.914   5.855  -2.644  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.799   4.909  -2.682  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.882   3.963  -3.867  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.090   4.386  -5.003  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.565   5.800  -2.811  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.994   7.103  -2.254  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.443   7.250  -2.633  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.735   4.337  -1.771  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       1.284   5.884  -3.851  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.751   5.376  -2.242  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.405   7.897  -2.685  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.887   7.087  -1.178  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.537   7.699  -3.611  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.973   7.831  -1.894  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.706   2.685  -3.586  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.745   1.657  -4.607  1.00  0.00           C  
ATOM     43  C   CYS A   4       1.514   1.747  -5.502  1.00  0.00           C  
ATOM     44  O   CYS A   4       1.433   1.090  -6.537  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.820   0.280  -3.952  1.00  0.00           C  
ATOM     46  SG  CYS A   4       4.217   0.099  -2.801  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.537   2.422  -2.656  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.632   1.814  -5.201  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.911   0.102  -3.399  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.923  -0.469  -4.718  1.00  0.00           H  
ATOM     51  N   GLY A   5       0.553   2.564  -5.086  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.662   2.726  -5.852  1.00  0.00           C  
ATOM     53  C   GLY A   5      -1.813   1.946  -5.261  1.00  0.00           C  
ATOM     54  O   GLY A   5      -2.964   2.372  -5.335  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.672   3.061  -4.249  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.924   3.774  -5.877  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -0.489   2.383  -6.862  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.505   0.805  -4.659  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.521  -0.019  -4.051  1.00  0.00           C  
ATOM     60  C   GLU A   6      -2.887   0.524  -2.686  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.031   0.979  -1.922  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.063  -1.467  -3.954  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -1.920  -2.142  -5.307  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -1.411  -3.569  -5.217  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.110  -4.034  -4.099  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -1.305  -4.230  -6.265  1.00  0.00           O  
ATOM     67  H   GLU A   6      -0.575   0.520  -4.611  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.395   0.025  -4.682  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.112  -1.493  -3.454  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -2.780  -2.021  -3.372  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -2.886  -2.155  -5.789  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.232  -1.566  -5.905  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.164   0.487  -2.406  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.691   0.983  -1.148  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.179  -0.166  -0.272  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.872  -1.068  -0.739  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.833   1.959  -1.418  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.481   2.876  -2.440  1.00  0.00           O  
ATOM     79  H   SER A   7      -4.773   0.119  -3.072  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.897   1.503  -0.635  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.707   1.408  -1.727  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.053   2.509  -0.516  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.667   2.587  -2.863  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.830  -0.107   1.000  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.236  -1.118   1.964  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.397  -0.595   2.800  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.370  -0.631   4.031  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -4.047  -1.506   2.850  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.969  -0.101   3.295  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.296   0.659   1.311  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.569  -1.988   1.415  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.416  -1.940   3.767  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.441  -2.234   2.330  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.412  -0.087   2.110  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.589   0.468   2.763  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.319  -0.606   3.564  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.629  -0.412   4.743  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.559   1.095   1.738  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.709   1.802   2.439  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.820   2.057   0.821  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.360  -0.076   1.131  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.260   1.244   3.438  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.971   0.301   1.132  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -11.617   1.663   1.871  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.490   2.857   2.516  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -10.836   1.388   3.428  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.981   1.771  -0.208  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.763   2.025   1.041  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -9.190   3.060   0.977  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.580  -1.735   2.922  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.263  -2.842   3.564  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.440  -4.118   3.444  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.333  -4.895   4.390  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.638  -3.056   2.931  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.554  -1.876   3.056  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.896  -0.996   2.070  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.234  -1.439   4.239  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.754  -0.044   2.565  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -13.976  -0.294   3.894  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -13.291  -1.908   5.554  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -14.764   0.389   4.817  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -14.073  -1.229   6.470  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -14.800  -0.092   6.098  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.305  -1.829   1.993  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.388  -2.599   4.609  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.511  -3.266   1.880  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -12.109  -3.898   3.403  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -12.539  -1.054   1.053  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -14.144   0.694   2.051  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -12.737  -2.783   5.860  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.331   1.267   4.546  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -14.128  -1.576   7.491  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -15.397   0.408   6.846  1.00  0.00           H  
ATOM    134  N   ILE A  11      -8.863  -4.325   2.270  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -8.052  -5.502   2.011  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.612  -5.096   1.704  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.378  -4.148   0.953  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.641  -6.332   0.838  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -7.751  -7.537   0.514  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -8.837  -5.459  -0.397  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -8.307  -8.434  -0.573  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.982  -3.669   1.556  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -8.061  -6.115   2.901  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -9.614  -6.689   1.143  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -6.784  -7.184   0.187  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -7.627  -8.134   1.406  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -8.303  -4.529  -0.268  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.889  -5.255  -0.531  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -8.456  -5.975  -1.266  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -7.540  -9.120  -0.901  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.631  -7.830  -1.407  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -9.146  -8.992  -0.185  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.628  -5.791   2.302  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -4.212  -5.491   2.094  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.802  -5.601   0.632  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.359  -6.394  -0.129  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -3.469  -6.536   2.927  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -4.480  -7.583   3.260  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.821  -6.907   3.241  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.966  -4.503   2.456  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.657  -6.947   2.344  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -3.075  -6.067   3.813  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -4.448  -8.370   2.521  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -4.279  -7.985   4.242  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -6.581  -7.585   2.881  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -6.074  -6.542   4.225  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.832  -4.789   0.255  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.330  -4.758  -1.108  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.684  -6.082  -1.496  1.00  0.00           C  
ATOM    170  O   CYS A  13      -0.951  -6.680  -0.706  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.326  -3.626  -1.228  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -1.940  -2.061  -0.537  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.440  -4.179   0.916  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.161  -4.563  -1.768  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.424  -3.894  -0.695  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.091  -3.464  -2.269  1.00  0.00           H  
ATOM    177  N   ILE A  14      -1.957  -6.531  -2.712  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.403  -7.780  -3.209  1.00  0.00           C  
ATOM    179  C   ILE A  14       0.056  -7.609  -3.624  1.00  0.00           C  
ATOM    180  O   ILE A  14       0.874  -8.506  -3.422  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -2.222  -8.342  -4.394  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -2.380  -7.289  -5.498  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -3.583  -8.822  -3.909  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -3.083  -7.803  -6.737  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.544  -6.002  -3.295  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.448  -8.498  -2.403  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -1.692  -9.194  -4.793  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -2.954  -6.460  -5.114  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -1.402  -6.938  -5.792  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -4.269  -8.861  -4.743  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -3.961  -8.139  -3.164  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -3.485  -9.807  -3.478  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.033  -8.235  -6.459  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -2.471  -8.554  -7.213  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -3.247  -6.984  -7.423  1.00  0.00           H  
ATOM    196  N   SER A  15       0.383  -6.457  -4.197  1.00  0.00           N  
ATOM    197  CA  SER A  15       1.745  -6.186  -4.634  1.00  0.00           C  
ATOM    198  C   SER A  15       2.613  -5.690  -3.478  1.00  0.00           C  
ATOM    199  O   SER A  15       3.691  -5.143  -3.688  1.00  0.00           O  
ATOM    200  CB  SER A  15       1.737  -5.162  -5.769  1.00  0.00           C  
ATOM    201  OG  SER A  15       0.880  -5.578  -6.817  1.00  0.00           O  
ATOM    202  H   SER A  15      -0.311  -5.766  -4.332  1.00  0.00           H  
ATOM    203  HA  SER A  15       2.161  -7.111  -5.005  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.389  -4.211  -5.391  1.00  0.00           H  
ATOM    205  HB3 SER A  15       2.738  -5.051  -6.159  1.00  0.00           H  
ATOM    206  HG  SER A  15       0.020  -5.126  -6.726  1.00  0.00           H  
ATOM    207  N   SER A  16       2.148  -5.903  -2.254  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.889  -5.492  -1.069  1.00  0.00           C  
ATOM    209  C   SER A  16       4.201  -6.266  -0.951  1.00  0.00           C  
ATOM    210  O   SER A  16       5.173  -5.780  -0.371  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.033  -5.708   0.180  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.509  -7.024   0.210  1.00  0.00           O  
ATOM    213  H   SER A  16       1.286  -6.358  -2.145  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.112  -4.440  -1.165  1.00  0.00           H  
ATOM    215  HB2 SER A  16       2.639  -5.553   1.061  1.00  0.00           H  
ATOM    216  HB3 SER A  16       1.213  -5.005   0.178  1.00  0.00           H  
ATOM    217  HG  SER A  16       0.562  -7.000   0.008  1.00  0.00           H  
ATOM    218  N   ALA A  17       4.206  -7.477  -1.501  1.00  0.00           N  
ATOM    219  CA  ALA A  17       5.370  -8.362  -1.466  1.00  0.00           C  
ATOM    220  C   ALA A  17       6.626  -7.734  -2.073  1.00  0.00           C  
ATOM    221  O   ALA A  17       7.738  -8.164  -1.778  1.00  0.00           O  
ATOM    222  CB  ALA A  17       5.047  -9.670  -2.171  1.00  0.00           C  
ATOM    223  H   ALA A  17       3.388  -7.795  -1.937  1.00  0.00           H  
ATOM    224  HA  ALA A  17       5.571  -8.588  -0.434  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       4.773  -9.469  -3.196  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       4.225 -10.157  -1.667  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       5.914 -10.314  -2.149  1.00  0.00           H  
ATOM    228  N   ILE A  18       6.456  -6.726  -2.919  1.00  0.00           N  
ATOM    229  CA  ILE A  18       7.596  -6.071  -3.549  1.00  0.00           C  
ATOM    230  C   ILE A  18       8.296  -5.126  -2.574  1.00  0.00           C  
ATOM    231  O   ILE A  18       9.353  -4.567  -2.882  1.00  0.00           O  
ATOM    232  CB  ILE A  18       7.189  -5.293  -4.818  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       6.363  -4.053  -4.462  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       6.417  -6.199  -5.769  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       6.005  -3.194  -5.657  1.00  0.00           C  
ATOM    236  H   ILE A  18       5.551  -6.416  -3.123  1.00  0.00           H  
ATOM    237  HA  ILE A  18       8.295  -6.843  -3.839  1.00  0.00           H  
ATOM    238  HB  ILE A  18       8.089  -4.982  -5.317  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       5.443  -4.366  -3.992  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       6.925  -3.443  -3.770  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       6.776  -7.213  -5.670  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       6.563  -5.863  -6.785  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       5.366  -6.163  -5.525  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       6.389  -2.195  -5.510  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       4.931  -3.155  -5.763  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       6.440  -3.619  -6.549  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.703  -4.952  -1.401  1.00  0.00           N  
ATOM    248  CA  GLY A  19       8.273  -4.082  -0.393  1.00  0.00           C  
ATOM    249  C   GLY A  19       7.368  -2.914  -0.061  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.842  -1.822   0.251  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.864  -5.428  -1.214  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.448  -4.656   0.505  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       9.217  -3.701  -0.755  1.00  0.00           H  
ATOM    254  N   CYS A  20       6.065  -3.143  -0.120  1.00  0.00           N  
ATOM    255  CA  CYS A  20       5.096  -2.105   0.186  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.564  -2.266   1.602  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.296  -3.378   2.055  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.931  -2.146  -0.794  1.00  0.00           C  
ATOM    259  SG  CYS A  20       4.406  -1.904  -2.534  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.742  -4.037  -0.369  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.593  -1.148   0.103  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       3.442  -3.099  -0.713  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       3.232  -1.370  -0.534  1.00  0.00           H  
ATOM    264  N   SER A  21       4.399  -1.151   2.281  1.00  0.00           N  
ATOM    265  CA  SER A  21       3.884  -1.143   3.638  1.00  0.00           C  
ATOM    266  C   SER A  21       2.587  -0.344   3.687  1.00  0.00           C  
ATOM    267  O   SER A  21       2.481   0.714   3.063  1.00  0.00           O  
ATOM    268  CB  SER A  21       4.921  -0.547   4.596  1.00  0.00           C  
ATOM    269  OG  SER A  21       4.519  -0.697   5.946  1.00  0.00           O  
ATOM    270  H   SER A  21       4.620  -0.299   1.847  1.00  0.00           H  
ATOM    271  HA  SER A  21       3.680  -2.164   3.925  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.866  -1.050   4.457  1.00  0.00           H  
ATOM    273  HB3 SER A  21       5.039   0.506   4.383  1.00  0.00           H  
ATOM    274  HG  SER A  21       5.161  -0.271   6.520  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.601  -0.857   4.409  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.310  -0.193   4.523  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.407   1.036   5.422  1.00  0.00           C  
ATOM    278  O   CYS A  22       0.791   0.939   6.587  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.740  -1.167   5.070  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -2.420  -0.467   5.214  1.00  0.00           S  
ATOM    281  H   CYS A  22       1.745  -1.706   4.876  1.00  0.00           H  
ATOM    282  HA  CYS A  22       0.013   0.123   3.534  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -0.800  -2.023   4.415  1.00  0.00           H  
ATOM    284  HB3 CYS A  22      -0.435  -1.496   6.053  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.052   2.189   4.875  1.00  0.00           N  
ATOM    286  CA  LYS A  23       0.091   3.439   5.621  1.00  0.00           C  
ATOM    287  C   LYS A  23      -1.091   4.316   5.235  1.00  0.00           C  
ATOM    288  O   LYS A  23      -1.253   4.664   4.069  1.00  0.00           O  
ATOM    289  CB  LYS A  23       1.392   4.198   5.344  1.00  0.00           C  
ATOM    290  CG  LYS A  23       1.365   5.630   5.854  1.00  0.00           C  
ATOM    291  CD  LYS A  23       2.353   6.513   5.112  1.00  0.00           C  
ATOM    292  CE  LYS A  23       1.978   7.982   5.238  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       0.626   8.265   4.672  1.00  0.00           N  
ATOM    294  H   LYS A  23      -0.248   2.202   3.928  1.00  0.00           H  
ATOM    295  HA  LYS A  23       0.030   3.206   6.673  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       2.209   3.680   5.826  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       1.566   4.219   4.279  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       0.371   6.030   5.719  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       1.614   5.632   6.905  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       3.338   6.364   5.528  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       2.354   6.238   4.068  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       1.985   8.254   6.283  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       2.711   8.573   4.709  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       0.568   7.926   3.686  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       0.440   9.286   4.684  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23      -0.109   7.784   5.235  1.00  0.00           H  
ATOM    307  N   SER A  24      -1.904   4.681   6.219  1.00  0.00           N  
ATOM    308  CA  SER A  24      -3.068   5.526   5.986  1.00  0.00           C  
ATOM    309  C   SER A  24      -3.995   4.890   4.949  1.00  0.00           C  
ATOM    310  O   SER A  24      -4.582   5.584   4.121  1.00  0.00           O  
ATOM    311  CB  SER A  24      -2.614   6.908   5.513  1.00  0.00           C  
ATOM    312  OG  SER A  24      -1.619   7.451   6.375  1.00  0.00           O  
ATOM    313  H   SER A  24      -1.714   4.381   7.125  1.00  0.00           H  
ATOM    314  HA  SER A  24      -3.601   5.628   6.920  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -2.199   6.819   4.523  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -3.461   7.574   5.493  1.00  0.00           H  
ATOM    317  HG  SER A  24      -2.026   7.689   7.217  1.00  0.00           H  
ATOM    318  N   LYS A  25      -4.096   3.559   5.004  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.924   2.783   4.078  1.00  0.00           C  
ATOM    320  C   LYS A  25      -4.365   2.822   2.656  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.073   2.540   1.691  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -6.379   3.265   4.110  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -7.189   2.657   5.243  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -8.476   3.427   5.496  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -9.625   2.499   5.865  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -9.201   1.404   6.783  1.00  0.00           N  
ATOM    327  H   LYS A  25      -3.583   3.081   5.685  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.898   1.756   4.413  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -6.389   4.339   4.223  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.853   3.004   3.176  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -7.438   1.638   4.988  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.592   2.667   6.143  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -8.314   4.121   6.307  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -8.738   3.972   4.601  1.00  0.00           H  
ATOM    335  HE2 LYS A  25     -10.395   3.080   6.349  1.00  0.00           H  
ATOM    336  HE3 LYS A  25     -10.021   2.064   4.960  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -9.260   0.485   6.287  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -9.819   1.375   7.617  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -8.221   1.554   7.093  1.00  0.00           H  
ATOM    340  N   VAL A  26      -3.080   3.130   2.544  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.394   3.172   1.261  1.00  0.00           C  
ATOM    342  C   VAL A  26      -1.023   2.524   1.412  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.287   2.838   2.335  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -2.193   4.618   0.745  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.569   4.615  -0.643  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -3.500   5.394   0.735  1.00  0.00           C  
ATOM    347  H   VAL A  26      -2.564   3.318   3.356  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.977   2.618   0.539  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -1.510   5.120   1.417  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.139   5.585  -0.847  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -2.328   4.396  -1.379  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -0.795   3.862  -0.688  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -4.316   4.723   0.515  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -3.452   6.166  -0.019  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.656   5.847   1.703  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.679   1.621   0.523  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.612   0.957   0.593  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.694   1.808  -0.061  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.554   2.232  -1.206  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.533  -0.420  -0.060  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.540  -1.579   0.839  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.301   1.393  -0.195  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.858   0.833   1.637  1.00  0.00           H  
ATOM    364  HB2 CYS A  27       0.139  -0.319  -1.065  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.520  -0.853  -0.105  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.768   2.059   0.677  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.880   2.855   0.192  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.131   2.002   0.102  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.279   1.022   0.832  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.183   4.025   1.127  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.098   5.074   1.261  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       1.846   4.765   1.757  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.358   6.390   0.929  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       0.882   5.738   1.925  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       2.399   7.372   1.082  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       1.162   7.039   1.586  1.00  0.00           C  
ATOM    377  OH  TYR A  28       0.207   8.012   1.770  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.818   1.695   1.586  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.634   3.235  -0.784  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.380   3.636   2.112  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.072   4.519   0.771  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.624   3.745   2.014  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       4.323   6.638   0.525  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -0.090   5.473   2.315  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       2.623   8.394   0.814  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -0.398   8.014   1.018  1.00  0.00           H  
ATOM    387  N   ARG A  29       6.037   2.402  -0.762  1.00  0.00           N  
ATOM    388  CA  ARG A  29       7.300   1.715  -0.931  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.395   2.755  -1.054  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.431   3.516  -2.020  1.00  0.00           O  
ATOM    391  CB  ARG A  29       7.276   0.816  -2.165  1.00  0.00           C  
ATOM    392  CG  ARG A  29       8.520  -0.032  -2.322  1.00  0.00           C  
ATOM    393  CD  ARG A  29       8.431  -0.913  -3.554  1.00  0.00           C  
ATOM    394  NE  ARG A  29       9.477  -1.932  -3.575  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      10.770  -1.693  -3.791  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      11.193  -0.462  -4.071  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      11.640  -2.696  -3.735  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.863   3.213  -1.293  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.478   1.115  -0.050  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       6.424   0.156  -2.097  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       7.173   1.429  -3.044  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       9.378   0.616  -2.415  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       8.631  -0.659  -1.449  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       7.467  -1.400  -3.563  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       8.528  -0.292  -4.432  1.00  0.00           H  
ATOM    406  HE  ARG A  29       9.195  -2.859  -3.391  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      10.537   0.294  -4.122  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      12.166  -0.286  -4.232  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      11.318  -3.628  -3.530  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      12.614  -2.534  -3.895  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.259   2.803  -0.049  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.349   3.773  -0.004  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.777   5.193   0.015  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.333   6.115  -0.578  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.303   3.585  -1.194  1.00  0.00           C  
ATOM    416  CG  ASN A  30      12.638   4.278  -0.990  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      13.383   3.951  -0.069  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.949   5.239  -1.846  1.00  0.00           N  
ATOM    419  H   ASN A  30       9.149   2.180   0.699  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.895   3.609   0.914  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      11.485   2.531  -1.337  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      10.840   3.989  -2.083  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.309   5.452  -2.556  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      13.805   5.700  -1.730  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       9.395   3.555   0.114  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.155   4.971   0.320  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.198   5.581  -0.692  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.546   6.581  -0.400  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.764   2.900   0.466  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.746   5.112   1.309  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.099   5.491   0.260  1.00  0.00           H  
ATOM      8  N   ILE A   2       8.113   4.996  -1.879  1.00  0.00           N  
ATOM      9  CA  ILE A   2       7.233   5.514  -2.919  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.895   4.788  -2.902  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.856   3.566  -3.001  1.00  0.00           O  
ATOM     12  CB  ILE A   2       7.876   5.359  -4.315  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       9.296   5.934  -4.309  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       7.022   6.045  -5.376  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      10.020   5.792  -5.631  1.00  0.00           C  
ATOM     16  H   ILE A   2       8.652   4.197  -2.064  1.00  0.00           H  
ATOM     17  HA  ILE A   2       7.070   6.565  -2.731  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.922   4.307  -4.551  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       9.249   6.985  -4.069  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       9.878   5.424  -3.555  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.990   5.751  -5.253  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       7.365   5.752  -6.358  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       7.107   7.116  -5.269  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      11.014   6.206  -5.544  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       9.476   6.321  -6.399  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      10.088   4.746  -5.894  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.777   5.521  -2.770  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.444   4.918  -2.740  1.00  0.00           C  
ATOM     29  C   PRO A   3       3.159   4.079  -3.971  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.363   4.518  -5.102  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.498   6.114  -2.698  1.00  0.00           C  
ATOM     32  CG  PRO A   3       3.313   7.208  -2.124  1.00  0.00           C  
ATOM     33  CD  PRO A   3       4.713   6.985  -2.632  1.00  0.00           C  
ATOM     34  HA  PRO A   3       3.303   4.315  -1.856  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.165   6.350  -3.699  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.648   5.885  -2.072  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.934   8.161  -2.456  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       3.291   7.142  -1.044  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.851   7.471  -3.587  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       5.439   7.338  -1.915  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.676   2.875  -3.736  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.342   1.957  -4.807  1.00  0.00           C  
ATOM     43  C   CYS A   4       1.070   2.409  -5.516  1.00  0.00           C  
ATOM     44  O   CYS A   4       0.694   1.868  -6.552  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.162   0.552  -4.242  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.594  -0.024  -3.279  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.533   2.593  -2.807  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.162   1.955  -5.507  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.299   0.537  -3.595  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.011  -0.138  -5.054  1.00  0.00           H  
ATOM     51  N   GLY A   5       0.405   3.405  -4.936  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.821   3.913  -5.513  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.041   3.331  -4.839  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.066   3.998  -4.706  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.750   3.793  -4.105  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.839   4.988  -5.408  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -0.846   3.661  -6.563  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.926   2.087  -4.400  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.015   1.416  -3.729  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.176   1.940  -2.318  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.199   2.203  -1.610  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.791  -0.087  -3.689  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.938  -0.775  -5.032  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -2.637  -2.257  -4.948  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -3.275  -2.954  -4.133  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -1.746  -2.724  -5.680  1.00  0.00           O  
ATOM     67  H   GLU A   6      -1.084   1.615  -4.518  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.918   1.620  -4.281  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.801  -0.274  -3.319  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.504  -0.523  -3.008  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -3.952  -0.647  -5.381  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -2.256  -0.320  -5.733  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.414   2.076  -1.923  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.750   2.553  -0.599  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.384   1.426   0.207  1.00  0.00           C  
ATOM     76  O   SER A   7      -6.327   0.778  -0.247  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.710   3.732  -0.696  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.325   4.617  -1.735  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.128   1.835  -2.542  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.840   2.870  -0.112  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.703   3.366  -0.895  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -5.707   4.272   0.239  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.559   4.257  -2.194  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.875   1.208   1.402  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.393   0.169   2.277  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.479   0.737   3.183  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.425   0.608   4.410  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -4.256  -0.452   3.094  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -3.019   0.753   3.676  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.136   1.776   1.715  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.834  -0.596   1.653  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.671  -0.942   3.962  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.743  -1.183   2.486  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.461   1.382   2.563  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.565   1.988   3.291  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.430   0.919   3.944  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.586   0.898   5.167  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.442   2.862   2.368  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.550   3.543   3.159  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.593   3.893   1.640  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.435   1.456   1.583  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.152   2.620   4.060  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.902   2.220   1.629  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.113   4.208   3.890  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -11.145   2.795   3.663  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -11.177   4.109   2.487  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.300   3.503   0.676  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.711   4.109   2.224  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -9.165   4.799   1.503  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.982   0.036   3.125  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.831  -1.035   3.616  1.00  0.00           C  
ATOM    112  C   TRP A  10     -10.027  -2.309   3.848  1.00  0.00           C  
ATOM    113  O   TRP A  10     -10.099  -2.917   4.914  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.959  -1.314   2.618  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.745  -0.093   2.240  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.446   0.808   1.257  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.952   0.368   2.851  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.402   1.793   1.215  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -14.337   1.546   2.185  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -14.747  -0.107   3.896  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -15.484   2.256   2.532  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -15.885   0.599   4.241  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -16.244   1.769   3.560  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.819   0.107   2.165  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -11.262  -0.717   4.553  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.536  -1.729   1.716  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -12.641  -2.029   3.051  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.584   0.739   0.610  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -13.414   2.551   0.592  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -14.482  -1.006   4.431  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.775   3.159   2.017  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -16.511   0.247   5.047  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -17.141   2.288   3.863  1.00  0.00           H  
ATOM    134  N   ILE A  11      -9.267  -2.711   2.838  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -8.460  -3.916   2.914  1.00  0.00           C  
ATOM    136  C   ILE A  11      -7.028  -3.647   2.459  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.763  -2.642   1.796  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -9.079  -5.057   2.065  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -9.660  -4.530   0.743  1.00  0.00           C  
ATOM    140  CG2 ILE A  11     -10.149  -5.790   2.860  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -8.623  -4.234  -0.322  1.00  0.00           C  
ATOM    142  H   ILE A  11      -9.252  -2.191   2.013  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -8.441  -4.237   3.945  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.294  -5.759   1.843  1.00  0.00           H  
ATOM    145 HG12 ILE A  11     -10.341  -5.265   0.341  1.00  0.00           H  
ATOM    146 HG13 ILE A  11     -10.203  -3.616   0.939  1.00  0.00           H  
ATOM    147 HG21 ILE A  11     -10.210  -5.372   3.854  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.894  -6.838   2.926  1.00  0.00           H  
ATOM    149 HG23 ILE A  11     -11.103  -5.682   2.365  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -7.807  -4.936  -0.234  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.249  -3.230  -0.191  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -9.074  -4.327  -1.299  1.00  0.00           H  
ATOM    153  N   PRO A  12      -6.082  -4.532   2.818  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -4.676  -4.384   2.444  1.00  0.00           C  
ATOM    155  C   PRO A  12      -4.455  -4.592   0.948  1.00  0.00           C  
ATOM    156  O   PRO A  12      -5.139  -5.394   0.311  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -3.950  -5.473   3.243  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -4.951  -5.995   4.221  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -6.301  -5.745   3.617  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -4.296  -3.413   2.727  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -3.615  -6.245   2.569  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -3.099  -5.039   3.747  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -4.799  -7.054   4.370  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -4.856  -5.468   5.159  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -6.596  -6.574   2.990  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -7.036  -5.571   4.389  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.498  -3.859   0.407  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -3.159  -3.928  -1.009  1.00  0.00           C  
ATOM    169  C   CYS A  13      -2.578  -5.289  -1.373  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.847  -5.889  -0.582  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -2.142  -2.840  -1.328  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.565  -1.220  -0.612  1.00  0.00           S  
ATOM    173  H   CYS A  13      -3.001  -3.242   0.978  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -4.056  -3.756  -1.583  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -1.179  -3.132  -0.934  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -2.067  -2.724  -2.398  1.00  0.00           H  
ATOM    177  N   ILE A  14      -2.884  -5.769  -2.572  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -2.361  -7.053  -3.021  1.00  0.00           C  
ATOM    179  C   ILE A  14      -0.887  -6.924  -3.395  1.00  0.00           C  
ATOM    180  O   ILE A  14      -0.121  -7.884  -3.298  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -3.152  -7.660  -4.211  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -3.152  -6.732  -5.440  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -4.575  -7.993  -3.782  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -4.192  -5.629  -5.401  1.00  0.00           C  
ATOM    185  H   ILE A  14      -3.459  -5.240  -3.171  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -2.438  -7.738  -2.187  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -2.671  -8.590  -4.480  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -2.184  -6.263  -5.524  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -3.332  -7.325  -6.325  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -4.679  -7.826  -2.720  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -4.786  -9.028  -4.006  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -5.270  -7.361  -4.315  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.232  -5.138  -6.362  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -3.926  -4.910  -4.640  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -5.158  -6.054  -5.173  1.00  0.00           H  
ATOM    196  N   SER A  15      -0.495  -5.723  -3.810  1.00  0.00           N  
ATOM    197  CA  SER A  15       0.883  -5.444  -4.195  1.00  0.00           C  
ATOM    198  C   SER A  15       1.833  -5.514  -2.998  1.00  0.00           C  
ATOM    199  O   SER A  15       3.049  -5.504  -3.165  1.00  0.00           O  
ATOM    200  CB  SER A  15       0.968  -4.069  -4.851  1.00  0.00           C  
ATOM    201  OG  SER A  15       0.252  -3.109  -4.097  1.00  0.00           O  
ATOM    202  H   SER A  15      -1.155  -4.995  -3.858  1.00  0.00           H  
ATOM    203  HA  SER A  15       1.180  -6.191  -4.915  1.00  0.00           H  
ATOM    204  HB2 SER A  15       2.002  -3.764  -4.912  1.00  0.00           H  
ATOM    205  HB3 SER A  15       0.546  -4.119  -5.844  1.00  0.00           H  
ATOM    206  HG  SER A  15      -0.531  -2.830  -4.609  1.00  0.00           H  
ATOM    207  N   SER A  16       1.277  -5.579  -1.793  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.084  -5.649  -0.577  1.00  0.00           C  
ATOM    209  C   SER A  16       3.101  -6.793  -0.644  1.00  0.00           C  
ATOM    210  O   SER A  16       4.197  -6.699  -0.094  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.182  -5.823   0.645  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.185  -4.814   0.689  1.00  0.00           O  
ATOM    213  H   SER A  16       0.298  -5.576  -1.718  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.620  -4.715  -0.484  1.00  0.00           H  
ATOM    215  HB2 SER A  16       0.698  -6.788   0.599  1.00  0.00           H  
ATOM    216  HB3 SER A  16       1.779  -5.762   1.543  1.00  0.00           H  
ATOM    217  HG  SER A  16      -0.653  -5.184   0.378  1.00  0.00           H  
ATOM    218  N   ALA A  17       2.726  -7.868  -1.324  1.00  0.00           N  
ATOM    219  CA  ALA A  17       3.587  -9.036  -1.465  1.00  0.00           C  
ATOM    220  C   ALA A  17       4.894  -8.728  -2.197  1.00  0.00           C  
ATOM    221  O   ALA A  17       5.913  -9.366  -1.947  1.00  0.00           O  
ATOM    222  CB  ALA A  17       2.838 -10.152  -2.176  1.00  0.00           C  
ATOM    223  H   ALA A  17       1.839  -7.879  -1.741  1.00  0.00           H  
ATOM    224  HA  ALA A  17       3.828  -9.380  -0.477  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       3.360 -11.086  -2.029  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       2.783  -9.933  -3.232  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       1.840 -10.230  -1.772  1.00  0.00           H  
ATOM    228  N   ILE A  18       4.862  -7.775  -3.117  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.051  -7.434  -3.886  1.00  0.00           C  
ATOM    230  C   ILE A  18       6.894  -6.345  -3.217  1.00  0.00           C  
ATOM    231  O   ILE A  18       7.887  -5.886  -3.791  1.00  0.00           O  
ATOM    232  CB  ILE A  18       5.695  -6.997  -5.324  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       4.951  -5.659  -5.327  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       4.867  -8.075  -6.012  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       4.619  -5.145  -6.711  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.024  -7.306  -3.292  1.00  0.00           H  
ATOM    237  HA  ILE A  18       6.652  -8.329  -3.956  1.00  0.00           H  
ATOM    238  HB  ILE A  18       6.613  -6.888  -5.870  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       4.024  -5.770  -4.786  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       5.562  -4.916  -4.835  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       5.456  -8.541  -6.788  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       3.986  -7.627  -6.449  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       4.571  -8.819  -5.288  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       5.334  -5.534  -7.421  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       4.659  -4.066  -6.713  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       3.626  -5.469  -6.986  1.00  0.00           H  
ATOM    247  N   GLY A  19       6.523  -5.936  -2.010  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.299  -4.919  -1.322  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.456  -3.808  -0.730  1.00  0.00           C  
ATOM    250  O   GLY A  19       6.910  -3.086   0.159  1.00  0.00           O  
ATOM    251  H   GLY A  19       5.734  -6.335  -1.579  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       7.855  -5.390  -0.525  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       7.999  -4.487  -2.022  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.239  -3.652  -1.230  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.349  -2.609  -0.743  1.00  0.00           C  
ATOM    256  C   CYS A  20       3.946  -2.865   0.705  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.846  -4.005   1.145  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.109  -2.504  -1.627  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.478  -2.048  -3.350  1.00  0.00           S  
ATOM    260  H   CYS A  20       4.934  -4.247  -1.945  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.886  -1.672  -0.787  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.602  -3.455  -1.636  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.448  -1.753  -1.221  1.00  0.00           H  
ATOM    264  N   SER A  21       3.728  -1.796   1.442  1.00  0.00           N  
ATOM    265  CA  SER A  21       3.348  -1.902   2.836  1.00  0.00           C  
ATOM    266  C   SER A  21       2.351  -0.811   3.201  1.00  0.00           C  
ATOM    267  O   SER A  21       2.544   0.357   2.857  1.00  0.00           O  
ATOM    268  CB  SER A  21       4.595  -1.813   3.719  1.00  0.00           C  
ATOM    269  OG  SER A  21       5.413  -0.715   3.337  1.00  0.00           O  
ATOM    270  H   SER A  21       3.832  -0.909   1.038  1.00  0.00           H  
ATOM    271  HA  SER A  21       2.882  -2.865   2.981  1.00  0.00           H  
ATOM    272  HB2 SER A  21       4.296  -1.682   4.748  1.00  0.00           H  
ATOM    273  HB3 SER A  21       5.167  -2.724   3.623  1.00  0.00           H  
ATOM    274  HG  SER A  21       5.573  -0.760   2.382  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.285  -1.205   3.884  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.240  -0.276   4.295  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.783   0.753   5.284  1.00  0.00           C  
ATOM    278  O   CYS A  22       1.333   0.396   6.327  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.924  -1.051   4.924  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -2.343  -0.019   5.425  1.00  0.00           S  
ATOM    281  H   CYS A  22       1.192  -2.152   4.114  1.00  0.00           H  
ATOM    282  HA  CYS A  22      -0.114   0.238   3.414  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -1.286  -1.778   4.213  1.00  0.00           H  
ATOM    284  HB3 CYS A  22      -0.566  -1.567   5.804  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.630   2.026   4.943  1.00  0.00           N  
ATOM    286  CA  LYS A  23       1.094   3.123   5.785  1.00  0.00           C  
ATOM    287  C   LYS A  23       0.126   4.291   5.677  1.00  0.00           C  
ATOM    288  O   LYS A  23      -0.034   4.869   4.606  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.500   3.570   5.367  1.00  0.00           C  
ATOM    290  CG  LYS A  23       3.597   2.597   5.765  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.942   2.994   5.181  1.00  0.00           C  
ATOM    292  CE  LYS A  23       6.066   2.144   5.753  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       5.784   0.687   5.631  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.187   2.243   4.082  1.00  0.00           H  
ATOM    295  HA  LYS A  23       1.118   2.776   6.807  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       2.524   3.685   4.293  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       2.712   4.525   5.826  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       3.676   2.580   6.841  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       3.337   1.612   5.405  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.913   2.862   4.110  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       5.133   4.032   5.413  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       6.978   2.370   5.219  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       6.191   2.392   6.797  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       5.661   0.424   4.626  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       4.915   0.448   6.148  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       6.571   0.136   6.025  1.00  0.00           H  
ATOM    307  N   SER A  24      -0.526   4.622   6.788  1.00  0.00           N  
ATOM    308  CA  SER A  24      -1.493   5.713   6.822  1.00  0.00           C  
ATOM    309  C   SER A  24      -2.595   5.484   5.785  1.00  0.00           C  
ATOM    310  O   SER A  24      -3.052   6.416   5.125  1.00  0.00           O  
ATOM    311  CB  SER A  24      -0.785   7.043   6.580  1.00  0.00           C  
ATOM    312  OG  SER A  24       0.228   7.261   7.549  1.00  0.00           O  
ATOM    313  H   SER A  24      -0.355   4.120   7.604  1.00  0.00           H  
ATOM    314  HA  SER A  24      -1.940   5.726   7.805  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -0.332   7.027   5.602  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -1.502   7.846   6.635  1.00  0.00           H  
ATOM    317  HG  SER A  24       0.689   8.080   7.350  1.00  0.00           H  
ATOM    318  N   LYS A  25      -2.996   4.216   5.656  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.032   3.788   4.711  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.557   3.872   3.260  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.352   3.743   2.332  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.330   4.581   4.904  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.441   3.779   5.566  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.053   3.300   6.957  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -7.166   2.479   7.597  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -7.454   1.227   6.840  1.00  0.00           N  
ATOM    327  H   LYS A  25      -2.567   3.539   6.215  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.239   2.748   4.923  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -5.122   5.444   5.519  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -5.681   4.915   3.939  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -7.322   4.398   5.644  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.658   2.919   4.951  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.166   2.689   6.882  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.849   4.160   7.578  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -6.868   2.218   8.602  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -8.062   3.081   7.634  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -8.435   1.239   6.481  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -7.333   0.399   7.455  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -6.806   1.138   6.027  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.256   4.038   3.072  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.671   4.090   1.740  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.495   3.126   1.675  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.377   3.147   2.533  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -1.165   5.504   1.371  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -0.763   5.565  -0.096  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -2.205   6.567   1.683  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.663   4.104   3.851  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.422   3.789   1.024  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -0.286   5.709   1.966  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -0.451   4.584  -0.424  1.00  0.00           H  
ATOM    351 HG12 VAL A  26       0.053   6.262  -0.217  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.606   5.891  -0.687  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -2.926   6.612   0.881  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -1.716   7.525   1.784  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -2.707   6.319   2.607  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.468   2.274   0.676  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.618   1.319   0.542  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.820   1.950  -0.150  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.705   2.487  -1.250  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.141   0.082  -0.213  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -1.079  -0.896   0.723  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.191   2.282   0.016  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.914   1.024   1.538  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.320   0.387  -1.145  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       0.986  -0.556  -0.423  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.971   1.882   0.507  1.00  0.00           N  
ATOM    367  CA  TYR A  28       4.204   2.435  -0.023  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.199   1.321  -0.292  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.203   0.299   0.396  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.842   3.418   0.955  1.00  0.00           C  
ATOM    371  CG  TYR A  28       4.074   4.704   1.192  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       2.804   4.707   1.743  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       4.646   5.922   0.880  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       2.127   5.888   1.977  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       3.978   7.110   1.105  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       2.718   7.087   1.656  1.00  0.00           C  
ATOM    377  OH  TYR A  28       2.047   8.265   1.885  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.995   1.442   1.381  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.981   2.946  -0.947  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.960   2.929   1.903  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.816   3.684   0.581  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.340   3.768   1.988  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       5.626   5.932   0.440  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       1.137   5.865   2.408  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       4.446   8.050   0.851  1.00  0.00           H  
ATOM    386  HH  TYR A  28       1.310   8.103   2.480  1.00  0.00           H  
ATOM    387  N   ARG A  29       6.052   1.540  -1.268  1.00  0.00           N  
ATOM    388  CA  ARG A  29       7.081   0.583  -1.632  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.414   1.306  -1.697  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.621   2.152  -2.565  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.770  -0.049  -2.988  1.00  0.00           C  
ATOM    392  CG  ARG A  29       7.592  -1.287  -3.296  1.00  0.00           C  
ATOM    393  CD  ARG A  29       7.357  -1.758  -4.722  1.00  0.00           C  
ATOM    394  NE  ARG A  29       7.934  -3.079  -4.974  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       8.039  -3.628  -6.184  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       7.656  -2.948  -7.261  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       8.524  -4.857  -6.314  1.00  0.00           N  
ATOM    398  H   ARG A  29       6.002   2.391  -1.756  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.123  -0.183  -0.873  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.726  -0.324  -3.010  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.956   0.681  -3.762  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       8.638  -1.054  -3.170  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.309  -2.075  -2.614  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       6.293  -1.802  -4.901  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       7.804  -1.046  -5.399  1.00  0.00           H  
ATOM    406  HE  ARG A  29       8.236  -3.596  -4.192  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       7.287  -2.020  -7.165  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       7.733  -3.357  -8.172  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       8.808  -5.375  -5.498  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       8.610  -5.275  -7.220  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.300   0.984  -0.762  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.619   1.614  -0.688  1.00  0.00           C  
ATOM    413  C   ASN A  30      10.471   3.134  -0.546  1.00  0.00           C  
ATOM    414  O   ASN A  30      11.307   3.903  -1.011  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.453   1.259  -1.931  1.00  0.00           C  
ATOM    416  CG  ASN A  30      12.954   1.456  -1.746  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      13.731   1.223  -2.667  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      13.378   1.873  -0.560  1.00  0.00           N  
ATOM    419  H   ASN A  30       9.058   0.312  -0.093  1.00  0.00           H  
ATOM    420  HA  ASN A  30      11.117   1.232   0.191  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      11.281   0.223  -2.182  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      11.129   1.877  -2.756  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.717   2.037   0.139  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      14.341   2.005  -0.438  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       8.139   5.350  -2.393  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.628   6.695  -2.200  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.338   6.988  -2.953  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.556   7.837  -2.527  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.831   4.626  -1.815  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.449   6.845  -1.146  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.383   7.396  -2.523  1.00  0.00           H  
ATOM      8  N   ILE A   2       6.110   6.307  -4.069  1.00  0.00           N  
ATOM      9  CA  ILE A   2       4.905   6.537  -4.861  1.00  0.00           C  
ATOM     10  C   ILE A   2       3.820   5.534  -4.496  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.041   4.330  -4.574  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.206   6.444  -6.375  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.289   7.456  -6.770  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       3.941   6.666  -7.196  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       5.914   8.898  -6.490  1.00  0.00           C  
ATOM     16  H   ILE A   2       6.760   5.636  -4.369  1.00  0.00           H  
ATOM     17  HA  ILE A   2       4.549   7.534  -4.645  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.566   5.447  -6.583  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.192   7.238  -6.220  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       6.487   7.364  -7.828  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       3.077   6.603  -6.550  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       3.872   5.909  -7.963  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       3.977   7.643  -7.655  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       6.258   9.523  -7.300  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.376   9.217  -5.568  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       4.840   8.980  -6.403  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.632   6.008  -4.086  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.524   5.131  -3.707  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.125   4.180  -4.819  1.00  0.00           C  
ATOM     30  O   PRO A   3       0.899   4.590  -5.956  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.376   6.091  -3.409  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.044   7.371  -3.079  1.00  0.00           C  
ATOM     33  CD  PRO A   3       2.270   7.428  -3.949  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.757   4.564  -2.820  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.256   6.185  -4.279  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.200   5.720  -2.573  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.383   8.195  -3.297  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.323   7.371  -2.034  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.036   7.864  -4.909  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.058   7.982  -3.460  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.025   2.912  -4.470  1.00  0.00           N  
ATOM     42  CA  CYS A   4       0.638   1.880  -5.412  1.00  0.00           C  
ATOM     43  C   CYS A   4      -0.851   1.977  -5.719  1.00  0.00           C  
ATOM     44  O   CYS A   4      -1.364   1.286  -6.595  1.00  0.00           O  
ATOM     45  CB  CYS A   4       0.963   0.505  -4.835  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.696   0.328  -4.315  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.212   2.659  -3.539  1.00  0.00           H  
ATOM     48  HA  CYS A   4       1.203   2.027  -6.318  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.339   0.327  -3.973  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       0.763  -0.245  -5.580  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.542   2.833  -4.974  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.965   3.000  -5.166  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.761   2.146  -4.206  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.859   2.518  -3.795  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.079   3.351  -4.282  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -3.222   4.037  -5.012  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -3.220   2.719  -6.178  1.00  0.00           H  
ATOM     58  N   GLU A   6      -3.198   1.004  -3.835  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.849   0.106  -2.915  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.762   0.653  -1.508  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.733   1.191  -1.088  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -3.233  -1.283  -2.988  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -3.431  -1.951  -4.336  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -2.698  -3.275  -4.464  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -2.083  -3.724  -3.476  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -2.730  -3.870  -5.554  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.319   0.769  -4.178  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.887   0.042  -3.197  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -2.179  -1.203  -2.795  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.684  -1.904  -2.232  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -4.487  -2.129  -4.478  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -3.078  -1.282  -5.103  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.852   0.525  -0.802  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.942   1.010   0.560  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.093  -0.148   1.537  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.939  -1.024   1.357  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.127   1.960   0.692  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.189   2.849  -0.410  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.623   0.094  -1.216  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.033   1.546   0.787  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.039   1.387   0.733  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.023   2.536   1.598  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.565   2.567  -1.085  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.288  -0.128   2.581  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.328  -1.154   3.612  1.00  0.00           C  
ATOM     86  C   CYS A   8      -5.216  -0.696   4.765  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.859  -0.811   5.942  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -2.908  -1.470   4.095  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.804  -0.019   4.141  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.655   0.619   2.675  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.758  -2.043   3.175  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -2.957  -1.877   5.094  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.465  -2.201   3.435  1.00  0.00           H  
ATOM     94  N   VAL A   9      -6.376  -0.156   4.411  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -7.325   0.339   5.395  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.969  -0.813   6.156  1.00  0.00           C  
ATOM     97  O   VAL A   9      -7.930  -0.851   7.387  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -8.427   1.198   4.736  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -9.372   1.765   5.787  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -7.813   2.319   3.910  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.593  -0.084   3.457  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -6.783   0.961   6.094  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.000   0.566   4.075  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.388   1.494   5.540  1.00  0.00           H  
ATOM    105 HG12 VAL A   9      -9.281   2.841   5.809  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -9.117   1.361   6.755  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -7.438   3.088   4.569  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -8.565   2.739   3.258  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -7.001   1.926   3.316  1.00  0.00           H  
ATOM    110  N   TRP A  10      -8.561  -1.743   5.422  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -9.218  -2.889   6.028  1.00  0.00           C  
ATOM    112  C   TRP A  10      -8.363  -4.144   5.887  1.00  0.00           C  
ATOM    113  O   TRP A  10      -8.205  -4.912   6.833  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -10.583  -3.118   5.377  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -11.461  -1.902   5.378  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -11.563  -0.960   4.394  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -12.348  -1.488   6.422  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -12.467   0.007   4.759  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.962  -0.294   6.001  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -12.685  -2.015   7.670  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -13.893   0.381   6.785  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -13.609  -1.344   8.449  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -14.204  -0.157   8.004  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.564  -1.656   4.450  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -9.359  -2.677   7.077  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -10.438  -3.422   4.351  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -11.097  -3.901   5.909  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.011  -0.988   3.466  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.717   0.786   4.219  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -12.234  -2.928   8.029  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -14.362   1.297   6.456  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -13.881  -1.736   9.418  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -14.921   0.334   8.646  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.824  -4.346   4.695  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -6.999  -5.508   4.409  1.00  0.00           C  
ATOM    136  C   ILE A  11      -5.730  -5.085   3.668  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.781  -4.210   2.802  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -7.795  -6.547   3.571  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -6.930  -7.765   3.222  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -8.349  -5.904   2.305  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -7.681  -8.858   2.490  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.992  -3.701   3.980  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -6.723  -5.965   5.349  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.635  -6.875   4.165  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -6.113  -7.448   2.593  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -6.533  -8.188   4.134  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -7.855  -4.959   2.134  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.410  -5.739   2.419  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -8.176  -6.558   1.463  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -7.748  -9.733   3.120  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -7.157  -9.108   1.580  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -8.675  -8.512   2.249  1.00  0.00           H  
ATOM    153  N   PRO A  12      -4.572  -5.677   4.021  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.288  -5.351   3.395  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.323  -5.480   1.878  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.028  -6.324   1.322  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.302  -6.362   3.985  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.133  -7.375   4.703  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -4.417  -6.690   5.073  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -2.973  -4.350   3.655  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -1.736  -6.817   3.186  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -1.632  -5.851   4.657  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.333  -8.212   4.051  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -2.617  -7.707   5.592  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.238  -7.392   5.057  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -4.332  -6.227   6.045  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.562  -4.623   1.226  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.485  -4.594  -0.223  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.808  -5.843  -0.778  1.00  0.00           C  
ATOM    170  O   CYS A  13      -0.874  -6.378  -0.179  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.711  -3.355  -0.642  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.157  -1.870   0.308  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.032  -3.975   1.736  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.488  -4.531  -0.614  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.655  -3.532  -0.502  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.904  -3.151  -1.685  1.00  0.00           H  
ATOM    177  N   ILE A  14      -2.275  -6.297  -1.933  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.705  -7.470  -2.574  1.00  0.00           C  
ATOM    179  C   ILE A  14      -0.362  -7.119  -3.217  1.00  0.00           C  
ATOM    180  O   ILE A  14       0.570  -7.927  -3.226  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -2.670  -8.078  -3.625  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -2.037  -9.304  -4.295  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -3.070  -7.041  -4.667  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -2.957 -10.015  -5.265  1.00  0.00           C  
ATOM    185  H   ILE A  14      -3.012  -5.821  -2.372  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.534  -8.211  -1.806  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -3.567  -8.389  -3.110  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -1.159  -8.993  -4.841  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -1.747 -10.012  -3.532  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -2.904  -6.050  -4.270  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -4.115  -7.160  -4.911  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -2.474  -7.177  -5.557  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -3.922 -10.162  -4.804  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -2.533 -10.973  -5.528  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -3.072  -9.416  -6.157  1.00  0.00           H  
ATOM    196  N   SER A  15      -0.263  -5.898  -3.737  1.00  0.00           N  
ATOM    197  CA  SER A  15       0.960  -5.429  -4.373  1.00  0.00           C  
ATOM    198  C   SER A  15       2.072  -5.182  -3.348  1.00  0.00           C  
ATOM    199  O   SER A  15       3.205  -4.862  -3.714  1.00  0.00           O  
ATOM    200  CB  SER A  15       0.684  -4.162  -5.182  1.00  0.00           C  
ATOM    201  OG  SER A  15      -0.219  -4.428  -6.242  1.00  0.00           O  
ATOM    202  H   SER A  15      -1.040  -5.288  -3.690  1.00  0.00           H  
ATOM    203  HA  SER A  15       1.289  -6.204  -5.049  1.00  0.00           H  
ATOM    204  HB2 SER A  15       0.252  -3.411  -4.537  1.00  0.00           H  
ATOM    205  HB3 SER A  15       1.610  -3.792  -5.597  1.00  0.00           H  
ATOM    206  HG  SER A  15      -1.131  -4.234  -5.953  1.00  0.00           H  
ATOM    207  N   SER A  16       1.757  -5.351  -2.066  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.743  -5.164  -1.010  1.00  0.00           C  
ATOM    209  C   SER A  16       3.900  -6.144  -1.179  1.00  0.00           C  
ATOM    210  O   SER A  16       5.052  -5.808  -0.914  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.097  -5.329   0.367  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.157  -4.294   0.608  1.00  0.00           O  
ATOM    213  H   SER A  16       0.844  -5.621  -1.827  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.128  -4.159  -1.096  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.588  -6.280   0.413  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.861  -5.290   1.129  1.00  0.00           H  
ATOM    217  HG  SER A  16       1.600  -3.556   1.034  1.00  0.00           H  
ATOM    218  N   ALA A  17       3.585  -7.348  -1.649  1.00  0.00           N  
ATOM    219  CA  ALA A  17       4.598  -8.374  -1.878  1.00  0.00           C  
ATOM    220  C   ALA A  17       5.573  -7.938  -2.967  1.00  0.00           C  
ATOM    221  O   ALA A  17       6.737  -8.331  -2.973  1.00  0.00           O  
ATOM    222  CB  ALA A  17       3.939  -9.695  -2.248  1.00  0.00           C  
ATOM    223  H   ALA A  17       2.647  -7.547  -1.860  1.00  0.00           H  
ATOM    224  HA  ALA A  17       5.142  -8.513  -0.960  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       4.510 -10.511  -1.829  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.908  -9.792  -3.323  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       2.934  -9.719  -1.854  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.079  -7.113  -3.878  1.00  0.00           N  
ATOM    229  CA  ILE A  18       5.883  -6.594  -4.977  1.00  0.00           C  
ATOM    230  C   ILE A  18       6.874  -5.552  -4.461  1.00  0.00           C  
ATOM    231  O   ILE A  18       7.948  -5.340  -5.033  1.00  0.00           O  
ATOM    232  CB  ILE A  18       4.993  -5.992  -6.100  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       4.253  -7.096  -6.871  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       5.808  -5.143  -7.067  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       3.101  -7.726  -6.115  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.144  -6.834  -3.800  1.00  0.00           H  
ATOM    237  HA  ILE A  18       6.435  -7.415  -5.391  1.00  0.00           H  
ATOM    238  HB  ILE A  18       4.267  -5.351  -5.632  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       3.856  -6.680  -7.784  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       4.955  -7.880  -7.117  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       5.163  -4.763  -7.846  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       6.587  -5.747  -7.508  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       6.254  -4.316  -6.533  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       2.944  -7.192  -5.189  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       3.334  -8.758  -5.900  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       2.206  -7.676  -6.717  1.00  0.00           H  
ATOM    247  N   GLY A  19       6.515  -4.913  -3.362  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.385  -3.918  -2.775  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.630  -2.806  -2.082  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.232  -1.978  -1.400  1.00  0.00           O  
ATOM    251  H   GLY A  19       5.661  -5.137  -2.937  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.028  -4.402  -2.055  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       7.997  -3.490  -3.555  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.317  -2.763  -2.268  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.509  -1.722  -1.651  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.503  -1.874  -0.132  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.301  -2.964   0.399  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.077  -1.761  -2.165  1.00  0.00           C  
ATOM    259  SG  CYS A  20       2.931  -1.659  -3.976  1.00  0.00           S  
ATOM    260  H   CYS A  20       4.883  -3.438  -2.832  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.951  -0.765  -1.913  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.619  -2.676  -1.843  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.534  -0.929  -1.746  1.00  0.00           H  
ATOM    264  N   SER A  21       4.716  -0.776   0.552  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.736  -0.756   2.003  1.00  0.00           C  
ATOM    266  C   SER A  21       3.515  -0.011   2.530  1.00  0.00           C  
ATOM    267  O   SER A  21       3.148   1.040   2.002  1.00  0.00           O  
ATOM    268  CB  SER A  21       6.020  -0.088   2.491  1.00  0.00           C  
ATOM    269  OG  SER A  21       7.153  -0.651   1.852  1.00  0.00           O  
ATOM    270  H   SER A  21       4.860   0.058   0.063  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.708  -1.776   2.355  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.983   0.968   2.268  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.115  -0.229   3.558  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.864  -1.251   1.155  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.884  -0.561   3.559  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.702   0.056   4.145  1.00  0.00           C  
ATOM    277  C   CYS A  22       2.088   1.276   4.976  1.00  0.00           C  
ATOM    278  O   CYS A  22       2.803   1.160   5.971  1.00  0.00           O  
ATOM    279  CB  CYS A  22       0.949  -0.962   5.012  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -0.601  -0.336   5.744  1.00  0.00           S  
ATOM    281  H   CYS A  22       3.220  -1.400   3.932  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.058   0.373   3.337  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.700  -1.822   4.408  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       1.592  -1.275   5.822  1.00  0.00           H  
ATOM    285  N   LYS A  23       1.609   2.441   4.565  1.00  0.00           N  
ATOM    286  CA  LYS A  23       1.895   3.685   5.270  1.00  0.00           C  
ATOM    287  C   LYS A  23       0.619   4.503   5.397  1.00  0.00           C  
ATOM    288  O   LYS A  23       0.035   4.897   4.391  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.956   4.499   4.522  1.00  0.00           C  
ATOM    290  CG  LYS A  23       3.114   5.917   5.053  1.00  0.00           C  
ATOM    291  CD  LYS A  23       3.320   6.909   3.921  1.00  0.00           C  
ATOM    292  CE  LYS A  23       2.970   8.325   4.348  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       2.854   9.243   3.181  1.00  0.00           N  
ATOM    294  H   LYS A  23       1.038   2.469   3.753  1.00  0.00           H  
ATOM    295  HA  LYS A  23       2.259   3.439   6.256  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       3.908   3.996   4.609  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       2.681   4.557   3.479  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.224   6.189   5.600  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       3.969   5.952   5.712  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.355   6.882   3.616  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       2.690   6.627   3.090  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       2.027   8.306   4.875  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       3.743   8.690   5.008  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       3.721   9.205   2.608  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       2.708  10.219   3.507  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       2.044   8.964   2.583  1.00  0.00           H  
ATOM    307  N   SER A  24       0.191   4.748   6.632  1.00  0.00           N  
ATOM    308  CA  SER A  24      -1.024   5.511   6.893  1.00  0.00           C  
ATOM    309  C   SER A  24      -2.215   4.851   6.196  1.00  0.00           C  
ATOM    310  O   SER A  24      -3.115   5.522   5.695  1.00  0.00           O  
ATOM    311  CB  SER A  24      -0.846   6.952   6.415  1.00  0.00           C  
ATOM    312  OG  SER A  24       0.289   7.555   7.021  1.00  0.00           O  
ATOM    313  H   SER A  24       0.703   4.406   7.386  1.00  0.00           H  
ATOM    314  HA  SER A  24      -1.197   5.509   7.959  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -0.707   6.953   5.346  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -1.724   7.525   6.668  1.00  0.00           H  
ATOM    317  HG  SER A  24       0.026   7.970   7.848  1.00  0.00           H  
ATOM    318  N   LYS A  25      -2.178   3.518   6.164  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -3.207   2.697   5.527  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.200   2.862   4.007  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.166   2.518   3.327  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -4.593   2.975   6.112  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -4.770   2.392   7.505  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.207   2.497   7.986  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -6.424   1.679   9.250  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -6.127   0.234   9.034  1.00  0.00           N  
ATOM    327  H   LYS A  25      -1.413   3.067   6.574  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -2.955   1.668   5.740  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -4.745   4.044   6.166  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -5.341   2.543   5.465  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -4.485   1.352   7.486  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -4.131   2.929   8.191  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -6.434   3.531   8.193  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -6.864   2.128   7.211  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -5.776   2.059  10.025  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -7.454   1.784   9.558  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -6.934  -0.233   8.562  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -5.954  -0.237   9.944  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -5.284   0.126   8.434  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.077   3.334   3.483  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.890   3.497   2.051  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.571   2.844   1.664  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.465   3.136   2.248  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -1.846   4.980   1.616  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.858   5.093   0.098  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -2.994   5.773   2.216  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.330   3.551   4.080  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.702   3.001   1.538  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -0.920   5.406   1.974  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -2.238   6.063  -0.188  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -2.490   4.322  -0.316  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -0.852   4.975  -0.279  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -3.146   5.467   3.240  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -3.892   5.593   1.646  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -2.752   6.826   2.186  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.605   1.948   0.707  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.600   1.258   0.282  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.373   2.062  -0.760  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.845   2.402  -1.818  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.244  -0.128  -0.247  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.380  -1.246   1.046  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.458   1.730   0.284  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.227   1.141   1.153  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.526  -0.038  -1.007  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.121  -0.583  -0.680  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.630   2.354  -0.447  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.505   3.102  -1.331  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.630   2.205  -1.816  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.053   1.297  -1.113  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.138   4.291  -0.616  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.186   5.363  -0.124  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       2.190   5.093   0.798  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.329   6.665  -0.559  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       1.367   6.093   1.276  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       2.507   7.673  -0.097  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       1.530   7.382   0.825  1.00  0.00           C  
ATOM    377  OH  TYR A  28       0.726   8.387   1.314  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.989   2.048   0.411  1.00  0.00           H  
ATOM    379  HA  TYR A  28       2.934   3.454  -2.173  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.681   3.926   0.237  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       4.834   4.760  -1.291  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.059   4.083   1.143  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       4.086   6.882  -1.289  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       0.596   5.860   1.996  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       2.638   8.684  -0.455  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -0.197   8.180   1.123  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.132   2.482  -2.994  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.230   1.724  -3.556  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.317   2.698  -3.966  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.169   3.423  -4.948  1.00  0.00           O  
ATOM    391  CB  ARG A  29       5.759   0.911  -4.761  1.00  0.00           C  
ATOM    392  CG  ARG A  29       6.315  -0.502  -4.825  1.00  0.00           C  
ATOM    393  CD  ARG A  29       7.816  -0.527  -5.065  1.00  0.00           C  
ATOM    394  NE  ARG A  29       8.324  -1.897  -5.169  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       9.609  -2.213  -5.329  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      10.528  -1.255  -5.415  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       9.971  -3.490  -5.402  1.00  0.00           N  
ATOM    398  H   ARG A  29       4.770   3.241  -3.499  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.612   1.059  -2.794  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       4.682   0.846  -4.734  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.052   1.426  -5.655  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       6.105  -0.999  -3.890  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       5.823  -1.028  -5.629  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       8.030  -0.001  -5.984  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       8.308  -0.030  -4.242  1.00  0.00           H  
ATOM    406  HE  ARG A  29       7.663  -2.624  -5.113  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      10.258  -0.291  -5.361  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      11.495  -1.491  -5.534  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       9.274  -4.221  -5.336  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      10.934  -3.738  -5.522  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.389   2.728  -3.186  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.507   3.635  -3.433  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.035   5.088  -3.343  1.00  0.00           C  
ATOM    414  O   ASN A  30       9.470   5.951  -4.102  1.00  0.00           O  
ATOM    415  CB  ASN A  30      10.147   3.358  -4.802  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.543   3.941  -4.923  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      12.454   3.546  -4.199  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      11.721   4.882  -5.837  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.422   2.137  -2.405  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.243   3.464  -2.661  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      10.209   2.291  -4.954  1.00  0.00           H  
ATOM    422  HB3 ASN A  30       9.528   3.791  -5.574  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      10.952   5.152  -6.380  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      12.614   5.274  -5.928  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       6.442   7.258  -1.726  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.668   8.381  -1.234  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.275   8.473  -1.837  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.358   8.986  -1.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.310   6.371  -1.341  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.575   8.291  -0.162  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.203   9.292  -1.458  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.111   7.987  -3.062  1.00  0.00           N  
ATOM      9  CA  ILE A   2       2.817   8.037  -3.736  1.00  0.00           C  
ATOM     10  C   ILE A   2       2.028   6.760  -3.480  1.00  0.00           C  
ATOM     11  O   ILE A   2       2.492   5.673  -3.805  1.00  0.00           O  
ATOM     12  CB  ILE A   2       2.995   8.222  -5.258  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       3.915   9.413  -5.543  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       1.643   8.411  -5.935  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       4.190   9.635  -7.016  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.874   7.584  -3.527  1.00  0.00           H  
ATOM     17  HA  ILE A   2       2.265   8.880  -3.349  1.00  0.00           H  
ATOM     18  HB  ILE A   2       3.446   7.325  -5.655  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       3.463  10.310  -5.152  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       4.863   9.251  -5.050  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       0.854   8.202  -5.228  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       1.563   7.735  -6.774  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       1.553   9.429  -6.283  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       3.554   8.988  -7.603  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       5.225   9.411  -7.228  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       3.985  10.665  -7.269  1.00  0.00           H  
ATOM     27  N   PRO A   3       0.828   6.865  -2.889  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -0.008   5.699  -2.593  1.00  0.00           C  
ATOM     29  C   PRO A   3      -0.302   4.858  -3.824  1.00  0.00           C  
ATOM     30  O   PRO A   3      -0.752   5.366  -4.849  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -1.301   6.305  -2.051  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -0.890   7.628  -1.524  1.00  0.00           C  
ATOM     33  CD  PRO A   3       0.188   8.117  -2.454  1.00  0.00           C  
ATOM     34  HA  PRO A   3       0.439   5.077  -1.836  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -2.023   6.400  -2.849  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -1.698   5.675  -1.267  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -1.731   8.303  -1.529  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.498   7.511  -0.523  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -0.244   8.644  -3.292  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       0.889   8.746  -1.926  1.00  0.00           H  
ATOM     41  N   CYS A   4      -0.058   3.565  -3.701  1.00  0.00           N  
ATOM     42  CA  CYS A   4      -0.303   2.627  -4.782  1.00  0.00           C  
ATOM     43  C   CYS A   4      -1.798   2.378  -4.944  1.00  0.00           C  
ATOM     44  O   CYS A   4      -2.221   1.608  -5.803  1.00  0.00           O  
ATOM     45  CB  CYS A   4       0.391   1.298  -4.490  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.196   1.419  -4.320  1.00  0.00           S  
ATOM     47  H   CYS A   4       0.290   3.225  -2.848  1.00  0.00           H  
ATOM     48  HA  CYS A   4       0.099   3.048  -5.689  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.002   0.896  -3.567  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       0.180   0.610  -5.290  1.00  0.00           H  
ATOM     51  N   GLY A   5      -2.592   3.000  -4.080  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -4.024   2.799  -4.114  1.00  0.00           C  
ATOM     53  C   GLY A   5      -4.411   1.646  -3.218  1.00  0.00           C  
ATOM     54  O   GLY A   5      -5.493   1.628  -2.632  1.00  0.00           O  
ATOM     55  H   GLY A   5      -2.197   3.577  -3.394  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -4.519   3.698  -3.777  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -4.331   2.580  -5.126  1.00  0.00           H  
ATOM     58  N   GLU A   6      -3.498   0.690  -3.108  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.687  -0.478  -2.281  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.853  -0.077  -0.837  1.00  0.00           C  
ATOM     61  O   GLU A   6      -3.149   0.795  -0.327  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.494  -1.413  -2.400  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.244  -1.899  -3.807  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.893  -2.572  -3.956  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -0.205  -2.775  -2.933  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -0.515  -2.905  -5.093  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.662   0.783  -3.592  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.574  -0.991  -2.613  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.616  -0.894  -2.061  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -2.661  -2.272  -1.770  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -3.017  -2.608  -4.064  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -2.294  -1.056  -4.475  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.775  -0.725  -0.192  1.00  0.00           N  
ATOM     74  CA  SER A   7      -5.047  -0.466   1.205  1.00  0.00           C  
ATOM     75  C   SER A   7      -4.766  -1.717   2.019  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.311  -2.784   1.740  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.498  -0.041   1.388  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.907   0.839   0.354  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.281  -1.411  -0.668  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.395   0.328   1.537  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.126  -0.915   1.377  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.604   0.464   2.335  1.00  0.00           H  
ATOM     83  HG  SER A   7      -6.170   0.993  -0.247  1.00  0.00           H  
ATOM     84  N   CYS A   8      -3.932  -1.580   3.029  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -3.592  -2.703   3.888  1.00  0.00           C  
ATOM     86  C   CYS A   8      -4.507  -2.734   5.105  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.065  -2.895   6.240  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -2.114  -2.655   4.291  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.461  -0.977   4.574  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.546  -0.694   3.214  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -3.765  -3.605   3.316  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -1.981  -3.215   5.204  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -1.523  -3.110   3.508  1.00  0.00           H  
ATOM     94  N   VAL A   9      -5.801  -2.580   4.842  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -6.809  -2.599   5.890  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.026  -4.029   6.368  1.00  0.00           C  
ATOM     97  O   VAL A   9      -7.201  -4.279   7.560  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -8.149  -2.008   5.395  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -9.179  -1.976   6.515  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -7.939  -0.614   4.822  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.082  -2.462   3.911  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -6.451  -1.999   6.715  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -8.528  -2.643   4.608  1.00  0.00           H  
ATOM    104 HG11 VAL A   9      -8.699  -2.208   7.454  1.00  0.00           H  
ATOM    105 HG12 VAL A   9      -9.951  -2.704   6.315  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -9.619  -0.991   6.570  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.499  -0.515   3.903  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -6.889  -0.461   4.621  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -8.281   0.123   5.533  1.00  0.00           H  
ATOM    110  N   TRP A  10      -7.007  -4.958   5.419  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -7.191  -6.366   5.709  1.00  0.00           C  
ATOM    112  C   TRP A  10      -6.085  -7.182   5.050  1.00  0.00           C  
ATOM    113  O   TRP A  10      -5.435  -8.009   5.688  1.00  0.00           O  
ATOM    114  CB  TRP A  10      -8.545  -6.843   5.183  1.00  0.00           C  
ATOM    115  CG  TRP A  10      -9.720  -6.086   5.727  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -10.438  -5.117   5.086  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -10.305  -6.229   7.024  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -11.441  -4.657   5.904  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -11.380  -5.324   7.100  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -10.027  -7.039   8.128  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -12.176  -5.207   8.236  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -10.817  -6.922   9.256  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -11.882  -6.012   9.302  1.00  0.00           C  
ATOM    124  H   TRP A  10      -6.860  -4.690   4.497  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -7.151  -6.503   6.778  1.00  0.00           H  
ATOM    126  HB2 TRP A  10      -8.558  -6.742   4.108  1.00  0.00           H  
ATOM    127  HB3 TRP A  10      -8.667  -7.878   5.438  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -10.238  -4.776   4.082  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.095  -3.965   5.670  1.00  0.00           H  
ATOM    130  HE3 TRP A  10      -9.210  -7.745   8.109  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -13.000  -4.511   8.287  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -10.617  -7.540  10.119  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -12.473  -5.954  10.204  1.00  0.00           H  
ATOM    134  N   ILE A  11      -5.884  -6.942   3.761  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -4.869  -7.642   2.997  1.00  0.00           C  
ATOM    136  C   ILE A  11      -3.654  -6.750   2.763  1.00  0.00           C  
ATOM    137  O   ILE A  11      -3.788  -5.540   2.581  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -5.408  -8.146   1.632  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -5.815  -6.983   0.703  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -6.576  -9.100   1.844  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -7.109  -6.287   1.083  1.00  0.00           C  
ATOM    142  H   ILE A  11      -6.432  -6.277   3.308  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -4.560  -8.503   3.573  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -4.618  -8.703   1.160  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -5.033  -6.240   0.709  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -5.929  -7.364  -0.303  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -6.438  -9.979   1.232  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -7.497  -8.609   1.567  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -6.620  -9.389   2.884  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -6.894  -5.280   1.408  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -7.587  -6.831   1.884  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -7.767  -6.256   0.227  1.00  0.00           H  
ATOM    153  N   PRO A  12      -2.450  -7.337   2.775  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -1.209  -6.595   2.561  1.00  0.00           C  
ATOM    155  C   PRO A  12      -1.028  -6.171   1.107  1.00  0.00           C  
ATOM    156  O   PRO A  12      -1.704  -6.679   0.211  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -0.120  -7.586   2.963  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -0.728  -8.932   2.762  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -2.207  -8.774   2.997  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -1.157  -5.723   3.195  1.00  0.00           H  
ATOM    161  HB2 PRO A  12       0.746  -7.446   2.331  1.00  0.00           H  
ATOM    162  HB3 PRO A  12       0.151  -7.423   3.993  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -0.545  -9.269   1.752  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -0.310  -9.632   3.471  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -2.766  -9.371   2.292  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -2.458  -9.053   4.010  1.00  0.00           H  
ATOM    167  N   CYS A  13      -0.114  -5.234   0.894  1.00  0.00           N  
ATOM    168  CA  CYS A  13       0.183  -4.712  -0.432  1.00  0.00           C  
ATOM    169  C   CYS A  13       0.541  -5.829  -1.404  1.00  0.00           C  
ATOM    170  O   CYS A  13       1.458  -6.615  -1.146  1.00  0.00           O  
ATOM    171  CB  CYS A  13       1.365  -3.754  -0.333  1.00  0.00           C  
ATOM    172  SG  CYS A  13       1.352  -2.727   1.171  1.00  0.00           S  
ATOM    173  H   CYS A  13       0.377  -4.871   1.658  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -0.681  -4.180  -0.796  1.00  0.00           H  
ATOM    175  HB2 CYS A  13       2.282  -4.325  -0.332  1.00  0.00           H  
ATOM    176  HB3 CYS A  13       1.360  -3.094  -1.188  1.00  0.00           H  
ATOM    177  N   ILE A  14      -0.156  -5.884  -2.530  1.00  0.00           N  
ATOM    178  CA  ILE A  14       0.130  -6.893  -3.534  1.00  0.00           C  
ATOM    179  C   ILE A  14       1.384  -6.498  -4.305  1.00  0.00           C  
ATOM    180  O   ILE A  14       2.223  -7.341  -4.623  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -1.055  -7.129  -4.503  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -1.519  -5.816  -5.139  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -2.206  -7.805  -3.770  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -2.607  -5.989  -6.179  1.00  0.00           C  
ATOM    185  H   ILE A  14      -0.859  -5.220  -2.696  1.00  0.00           H  
ATOM    186  HA  ILE A  14       0.329  -7.820  -3.013  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -0.720  -7.798  -5.282  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -1.902  -5.167  -4.367  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -0.676  -5.339  -5.617  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -2.108  -7.633  -2.709  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -2.183  -8.867  -3.966  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -3.143  -7.395  -4.117  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -3.558  -5.703  -5.755  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -2.648  -7.023  -6.490  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -2.390  -5.364  -7.033  1.00  0.00           H  
ATOM    196  N   SER A  15       1.527  -5.203  -4.573  1.00  0.00           N  
ATOM    197  CA  SER A  15       2.696  -4.697  -5.274  1.00  0.00           C  
ATOM    198  C   SER A  15       3.783  -4.311  -4.272  1.00  0.00           C  
ATOM    199  O   SER A  15       4.550  -3.372  -4.498  1.00  0.00           O  
ATOM    200  CB  SER A  15       2.325  -3.487  -6.131  1.00  0.00           C  
ATOM    201  OG  SER A  15       1.176  -3.744  -6.918  1.00  0.00           O  
ATOM    202  H   SER A  15       0.837  -4.568  -4.273  1.00  0.00           H  
ATOM    203  HA  SER A  15       3.070  -5.484  -5.913  1.00  0.00           H  
ATOM    204  HB2 SER A  15       2.125  -2.642  -5.489  1.00  0.00           H  
ATOM    205  HB3 SER A  15       3.150  -3.250  -6.787  1.00  0.00           H  
ATOM    206  HG  SER A  15       0.378  -3.556  -6.388  1.00  0.00           H  
ATOM    207  N   SER A  16       3.844  -5.041  -3.166  1.00  0.00           N  
ATOM    208  CA  SER A  16       4.830  -4.787  -2.127  1.00  0.00           C  
ATOM    209  C   SER A  16       6.246  -4.941  -2.673  1.00  0.00           C  
ATOM    210  O   SER A  16       7.099  -4.082  -2.464  1.00  0.00           O  
ATOM    211  CB  SER A  16       4.593  -5.742  -0.961  1.00  0.00           C  
ATOM    212  OG  SER A  16       4.191  -7.017  -1.435  1.00  0.00           O  
ATOM    213  H   SER A  16       3.205  -5.776  -3.045  1.00  0.00           H  
ATOM    214  HA  SER A  16       4.696  -3.772  -1.783  1.00  0.00           H  
ATOM    215  HB2 SER A  16       5.505  -5.852  -0.395  1.00  0.00           H  
ATOM    216  HB3 SER A  16       3.816  -5.347  -0.324  1.00  0.00           H  
ATOM    217  HG  SER A  16       3.256  -7.158  -1.224  1.00  0.00           H  
ATOM    218  N   ALA A  17       6.476  -6.033  -3.395  1.00  0.00           N  
ATOM    219  CA  ALA A  17       7.778  -6.307  -3.994  1.00  0.00           C  
ATOM    220  C   ALA A  17       8.112  -5.281  -5.071  1.00  0.00           C  
ATOM    221  O   ALA A  17       9.274  -5.067  -5.406  1.00  0.00           O  
ATOM    222  CB  ALA A  17       7.806  -7.714  -4.572  1.00  0.00           C  
ATOM    223  H   ALA A  17       5.744  -6.670  -3.534  1.00  0.00           H  
ATOM    224  HA  ALA A  17       8.521  -6.248  -3.216  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       7.020  -7.817  -5.305  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       7.656  -8.432  -3.779  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       8.762  -7.891  -5.042  1.00  0.00           H  
ATOM    228  N   ILE A  18       7.075  -4.651  -5.604  1.00  0.00           N  
ATOM    229  CA  ILE A  18       7.231  -3.641  -6.641  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.730  -2.330  -6.042  1.00  0.00           C  
ATOM    231  O   ILE A  18       8.388  -1.533  -6.710  1.00  0.00           O  
ATOM    232  CB  ILE A  18       5.905  -3.402  -7.396  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       5.334  -4.728  -7.916  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       6.100  -2.421  -8.546  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       6.246  -5.456  -8.883  1.00  0.00           C  
ATOM    236  H   ILE A  18       6.178  -4.869  -5.284  1.00  0.00           H  
ATOM    237  HA  ILE A  18       7.958  -3.999  -7.342  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.206  -2.968  -6.704  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       5.152  -5.385  -7.079  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       4.400  -4.534  -8.423  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       6.150  -2.963  -9.478  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       7.018  -1.872  -8.398  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       5.269  -1.732  -8.574  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       6.815  -6.202  -8.348  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       6.921  -4.749  -9.342  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       5.652  -5.935  -9.646  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.419  -2.120  -4.774  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.854  -0.914  -4.100  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.825  -0.363  -3.133  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.101   0.594  -2.410  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.906  -2.798  -4.290  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.759  -1.131  -3.554  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.071  -0.161  -4.844  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.632  -0.946  -3.121  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.582  -0.474  -2.231  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.816  -0.946  -0.800  1.00  0.00           C  
ATOM    257  O   CYS A  20       5.113  -2.113  -0.551  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.212  -0.939  -2.705  1.00  0.00           C  
ATOM    259  SG  CYS A  20       2.840  -0.503  -4.434  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.452  -1.699  -3.721  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.605   0.608  -2.246  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       3.155  -2.007  -2.607  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.455  -0.488  -2.082  1.00  0.00           H  
ATOM    264  N   SER A  21       4.665  -0.024   0.128  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.841  -0.297   1.544  1.00  0.00           C  
ATOM    266  C   SER A  21       3.612   0.175   2.314  1.00  0.00           C  
ATOM    267  O   SER A  21       3.084   1.256   2.047  1.00  0.00           O  
ATOM    268  CB  SER A  21       6.097   0.406   2.062  1.00  0.00           C  
ATOM    269  OG  SER A  21       7.226   0.075   1.272  1.00  0.00           O  
ATOM    270  H   SER A  21       4.418   0.881  -0.152  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.950  -1.364   1.670  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.949   1.475   2.027  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.284   0.102   3.082  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.934  -0.235   0.410  1.00  0.00           H  
ATOM    275  N   CYS A  22       3.149  -0.644   3.245  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.970  -0.319   4.037  1.00  0.00           C  
ATOM    277  C   CYS A  22       2.237   0.841   4.992  1.00  0.00           C  
ATOM    278  O   CYS A  22       3.190   0.812   5.771  1.00  0.00           O  
ATOM    279  CB  CYS A  22       1.511  -1.548   4.824  1.00  0.00           C  
ATOM    280  SG  CYS A  22       0.059  -1.257   5.888  1.00  0.00           S  
ATOM    281  H   CYS A  22       3.605  -1.495   3.399  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.184  -0.030   3.354  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       1.256  -2.336   4.131  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       2.320  -1.882   5.457  1.00  0.00           H  
ATOM    285  N   LYS A  23       1.381   1.851   4.928  1.00  0.00           N  
ATOM    286  CA  LYS A  23       1.494   3.024   5.783  1.00  0.00           C  
ATOM    287  C   LYS A  23       0.110   3.604   6.045  1.00  0.00           C  
ATOM    288  O   LYS A  23      -0.589   3.993   5.113  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.376   4.095   5.132  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.285   5.448   5.826  1.00  0.00           C  
ATOM    291  CD  LYS A  23       2.656   6.586   4.893  1.00  0.00           C  
ATOM    292  CE  LYS A  23       2.083   7.907   5.382  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       0.593   7.874   5.472  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.636   1.807   4.276  1.00  0.00           H  
ATOM    295  HA  LYS A  23       1.933   2.718   6.720  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       3.404   3.765   5.160  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       2.074   4.221   4.102  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       1.273   5.597   6.171  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.958   5.454   6.671  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       3.732   6.666   4.846  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       2.264   6.375   3.909  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       2.488   8.120   6.360  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       2.376   8.688   4.695  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       0.236   8.789   5.810  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       0.289   7.129   6.137  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       0.176   7.679   4.535  1.00  0.00           H  
ATOM    307  N   SER A  24      -0.276   3.668   7.314  1.00  0.00           N  
ATOM    308  CA  SER A  24      -1.575   4.204   7.699  1.00  0.00           C  
ATOM    309  C   SER A  24      -2.703   3.418   7.026  1.00  0.00           C  
ATOM    310  O   SER A  24      -3.716   3.987   6.626  1.00  0.00           O  
ATOM    311  CB  SER A  24      -1.659   5.682   7.313  1.00  0.00           C  
ATOM    312  OG  SER A  24      -0.529   6.407   7.784  1.00  0.00           O  
ATOM    313  H   SER A  24       0.327   3.351   8.008  1.00  0.00           H  
ATOM    314  HA  SER A  24      -1.672   4.112   8.770  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -1.694   5.760   6.240  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -2.551   6.111   7.738  1.00  0.00           H  
ATOM    317  HG  SER A  24      -0.598   6.515   8.740  1.00  0.00           H  
ATOM    318  N   LYS A  25      -2.493   2.104   6.902  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -3.454   1.192   6.273  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.549   1.434   4.766  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.462   0.943   4.101  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -4.833   1.310   6.931  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -4.820   0.982   8.417  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.171   1.241   9.069  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -7.250   0.318   8.521  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -8.564   0.538   9.188  1.00  0.00           N  
ATOM    327  H   LYS A  25      -1.654   1.734   7.238  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -3.088   0.187   6.423  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -5.195   2.320   6.808  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -5.512   0.630   6.439  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -4.566  -0.061   8.541  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -4.072   1.595   8.901  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -6.081   1.079  10.132  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -6.459   2.267   8.883  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -7.360   0.502   7.463  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -6.943  -0.707   8.678  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -9.047   1.360   8.768  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -8.422   0.715  10.204  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -9.170  -0.301   9.075  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.577   2.160   4.232  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.511   2.451   2.808  1.00  0.00           C  
ATOM    342  C   VAL A  26      -1.103   2.166   2.300  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.128   2.613   2.882  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -2.854   3.928   2.500  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -2.908   4.165   0.998  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -4.162   4.342   3.153  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.865   2.499   4.815  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -3.216   1.812   2.294  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -2.065   4.546   2.906  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -3.626   4.943   0.781  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -3.203   3.254   0.500  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.932   4.468   0.646  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -4.217   3.921   4.145  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -4.990   3.982   2.560  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -4.205   5.420   3.215  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.994   1.421   1.227  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.306   1.095   0.666  1.00  0.00           C  
ATOM    358  C   CYS A  27       0.796   2.215  -0.254  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.105   2.603  -1.195  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.223  -0.233  -0.082  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.328  -1.616   0.964  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.804   1.077   0.800  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.001   0.992   1.485  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.475  -0.140  -0.899  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.198  -0.487  -0.471  1.00  0.00           H  
ATOM    366  N   TYR A  28       1.987   2.735   0.032  1.00  0.00           N  
ATOM    367  CA  TYR A  28       2.581   3.810  -0.747  1.00  0.00           C  
ATOM    368  C   TYR A  28       3.807   3.315  -1.494  1.00  0.00           C  
ATOM    369  O   TYR A  28       4.477   2.386  -1.058  1.00  0.00           O  
ATOM    370  CB  TYR A  28       3.020   4.968   0.145  1.00  0.00           C  
ATOM    371  CG  TYR A  28       1.918   5.694   0.887  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       1.099   5.045   1.792  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       1.738   7.052   0.707  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       0.134   5.728   2.501  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       0.768   7.746   1.404  1.00  0.00           C  
ATOM    376  CZ  TYR A  28      -0.028   7.077   2.304  1.00  0.00           C  
ATOM    377  OH  TYR A  28      -0.979   7.760   3.026  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.486   2.387   0.800  1.00  0.00           H  
ATOM    379  HA  TYR A  28       1.852   4.167  -1.454  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       3.709   4.590   0.882  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       3.533   5.691  -0.466  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.221   3.988   1.939  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       2.357   7.562  -0.008  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -0.495   5.199   3.203  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       0.643   8.807   1.246  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -1.847   7.622   2.625  1.00  0.00           H  
ATOM    387  N   ARG A  29       4.113   3.964  -2.595  1.00  0.00           N  
ATOM    388  CA  ARG A  29       5.277   3.629  -3.395  1.00  0.00           C  
ATOM    389  C   ARG A  29       6.073   4.894  -3.646  1.00  0.00           C  
ATOM    390  O   ARG A  29       5.631   5.774  -4.384  1.00  0.00           O  
ATOM    391  CB  ARG A  29       4.858   3.003  -4.722  1.00  0.00           C  
ATOM    392  CG  ARG A  29       6.013   2.478  -5.558  1.00  0.00           C  
ATOM    393  CD  ARG A  29       5.530   1.971  -6.909  1.00  0.00           C  
ATOM    394  NE  ARG A  29       4.401   1.046  -6.778  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       3.806   0.436  -7.804  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       4.245   0.634  -9.044  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       2.772  -0.371  -7.587  1.00  0.00           N  
ATOM    398  H   ARG A  29       3.547   4.719  -2.873  1.00  0.00           H  
ATOM    399  HA  ARG A  29       5.883   2.930  -2.838  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       4.192   2.179  -4.518  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       4.329   3.742  -5.301  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       6.723   3.276  -5.717  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       6.491   1.667  -5.028  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       5.222   2.816  -7.506  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       6.345   1.462  -7.401  1.00  0.00           H  
ATOM    406  HE  ARG A  29       4.060   0.880  -5.868  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       5.024   1.243  -9.209  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       3.802   0.177  -9.816  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       2.439  -0.522  -6.650  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       2.317  -0.833  -8.352  1.00  0.00           H  
ATOM    411  N   ASN A  30       7.231   4.988  -3.003  1.00  0.00           N  
ATOM    412  CA  ASN A  30       8.098   6.159  -3.123  1.00  0.00           C  
ATOM    413  C   ASN A  30       7.337   7.420  -2.697  1.00  0.00           C  
ATOM    414  O   ASN A  30       7.557   8.507  -3.222  1.00  0.00           O  
ATOM    415  CB  ASN A  30       8.625   6.298  -4.562  1.00  0.00           C  
ATOM    416  CG  ASN A  30       9.860   7.186  -4.683  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      10.360   7.414  -5.781  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      10.370   7.686  -3.565  1.00  0.00           N  
ATOM    419  H   ASN A  30       7.504   4.253  -2.415  1.00  0.00           H  
ATOM    420  HA  ASN A  30       8.935   6.017  -2.454  1.00  0.00           H  
ATOM    421  HB2 ASN A  30       8.879   5.318  -4.936  1.00  0.00           H  
ATOM    422  HB3 ASN A  30       7.844   6.718  -5.179  1.00  0.00           H  
ATOM    423 HD21 ASN A  30       9.935   7.469  -2.719  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      11.163   8.257  -3.637  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       9.114   4.649   0.740  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.627   5.973   1.082  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.586   6.514   0.114  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.765   7.347   0.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.659   3.858   1.093  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.192   5.936   2.069  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.467   6.652   1.102  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.617   6.059  -1.131  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.669   6.529  -2.134  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.469   5.595  -2.220  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.633   4.400  -2.448  1.00  0.00           O  
ATOM     12  CB  ILE A   2       7.337   6.627  -3.523  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.638   7.430  -3.426  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.385   7.261  -4.531  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       9.387   7.545  -4.737  1.00  0.00           C  
ATOM     16  H   ILE A   2       8.291   5.394  -1.385  1.00  0.00           H  
ATOM     17  HA  ILE A   2       6.332   7.513  -1.845  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.564   5.627  -3.860  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.411   8.428  -3.087  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       9.292   6.954  -2.711  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.368   7.159  -4.180  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.488   6.766  -5.485  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       6.623   8.309  -4.641  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       9.859   6.601  -4.967  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      10.142   8.313  -4.654  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.696   7.804  -5.526  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.245   6.117  -2.034  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.028   5.306  -2.096  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.895   4.562  -3.413  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.050   5.142  -4.486  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.901   6.327  -1.959  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.524   7.465  -1.246  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.943   7.528  -1.743  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.979   4.603  -1.280  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       1.550   6.615  -2.940  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.090   5.899  -1.389  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.997   8.376  -1.480  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.506   7.275  -0.181  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.006   8.131  -2.637  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       4.598   7.913  -0.976  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.598   3.279  -3.316  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.430   2.438  -4.484  1.00  0.00           C  
ATOM     43  C   CYS A   4       1.133   2.775  -5.210  1.00  0.00           C  
ATOM     44  O   CYS A   4       0.872   2.277  -6.302  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.437   0.969  -4.073  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.995   0.442  -3.296  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.483   2.883  -2.425  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.265   2.621  -5.141  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.640   0.796  -3.366  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.278   0.358  -4.944  1.00  0.00           H  
ATOM     51  N   GLY A   5       0.319   3.620  -4.586  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.942   4.008  -5.178  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.097   3.207  -4.624  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.209   3.715  -4.495  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.579   3.979  -3.712  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -1.114   5.056  -4.981  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -0.890   3.855  -6.246  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.829   1.957  -4.279  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.845   1.094  -3.727  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.038   1.396  -2.255  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.083   1.671  -1.523  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.484  -0.371  -3.933  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.519  -0.807  -5.391  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -2.031  -2.230  -5.599  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.577  -2.860  -4.620  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -2.083  -2.719  -6.739  1.00  0.00           O  
ATOM     67  H   GLU A   6      -0.925   1.613  -4.382  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.768   1.302  -4.245  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.495  -0.538  -3.549  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.181  -0.980  -3.382  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -3.535  -0.738  -5.748  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.894  -0.140  -5.963  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.278   1.359  -1.841  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.637   1.635  -0.464  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.147   0.374   0.223  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.966  -0.360  -0.328  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.702   2.725  -0.413  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.355   3.814  -1.252  1.00  0.00           O  
ATOM     79  H   SER A   7      -4.976   1.141  -2.486  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.752   1.982   0.049  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.645   2.317  -0.740  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -5.798   3.084   0.600  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.599   3.572  -1.793  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.675   0.147   1.434  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.085  -1.005   2.222  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.163  -0.591   3.215  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.065  -0.849   4.416  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -3.876  -1.614   2.940  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.682  -0.380   3.558  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.043   0.790   1.826  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.503  -1.739   1.545  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.222  -2.188   3.787  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.353  -2.268   2.258  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.190   0.075   2.698  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.292   0.549   3.520  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.045  -0.625   4.139  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.289  -0.651   5.348  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.274   1.420   2.705  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.368   1.986   3.599  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.534   2.543   1.994  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.197   0.258   1.734  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -7.878   1.155   4.312  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.740   0.796   1.957  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.422   1.409   4.511  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -11.316   1.936   3.084  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -10.141   3.015   3.837  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.587   2.389   0.927  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.500   2.547   2.307  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -8.990   3.489   2.245  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.402  -1.592   3.306  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.121  -2.767   3.763  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.284  -4.024   3.560  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.146  -4.845   4.464  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.442  -2.904   3.005  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.326  -1.698   3.106  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.465  -0.703   2.181  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.181  -1.354   4.200  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.365   0.233   2.630  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -13.818  -0.144   3.868  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -13.474  -1.955   5.426  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -14.729   0.476   4.719  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -14.377  -1.339   6.271  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -14.996  -0.135   5.914  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.177  -1.516   2.361  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.328  -2.646   4.816  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.231  -3.075   1.960  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -11.981  -3.747   3.398  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.942  -0.671   1.237  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -13.639   1.040   2.144  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -13.005  -2.884   5.717  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.216   1.405   4.458  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -14.615  -1.789   7.224  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -15.695   0.311   6.605  1.00  0.00           H  
ATOM    134  N   ILE A  11      -8.736  -4.168   2.362  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.925  -5.317   2.018  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.504  -4.888   1.675  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.284  -3.757   1.236  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.521  -6.108   0.825  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -8.560  -5.264  -0.465  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -9.909  -6.632   1.169  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -9.656  -4.214  -0.509  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.884  -3.486   1.683  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.895  -5.972   2.878  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -7.887  -6.959   0.658  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -7.617  -4.753  -0.577  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -8.703  -5.925  -1.309  1.00  0.00           H  
ATOM    147 HG21 ILE A  11     -10.331  -6.038   1.966  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.838  -7.662   1.486  1.00  0.00           H  
ATOM    149 HG23 ILE A  11     -10.544  -6.567   0.298  1.00  0.00           H  
ATOM    150 HD11 ILE A  11     -10.120  -4.138   0.463  1.00  0.00           H  
ATOM    151 HD12 ILE A  11     -10.398  -4.498  -1.241  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -9.230  -3.260  -0.780  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.519  -5.780   1.871  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -4.119  -5.485   1.570  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.891  -5.307   0.074  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.545  -5.952  -0.747  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -3.351  -6.708   2.083  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -4.323  -7.477   2.916  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.689  -7.143   2.390  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.783  -4.600   2.090  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -3.003  -7.286   1.242  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -2.505  -6.380   2.670  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -4.133  -8.535   2.817  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -4.237  -7.176   3.950  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.969  -7.825   1.601  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -6.418  -7.163   3.187  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.973  -4.422  -0.265  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.653  -4.130  -1.654  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.983  -5.320  -2.331  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.252  -6.080  -1.691  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.732  -2.920  -1.713  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.218  -1.580  -0.586  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.497  -3.939   0.439  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.572  -3.900  -2.171  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.730  -3.225  -1.450  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.732  -2.524  -2.717  1.00  0.00           H  
ATOM    177  N   ILE A  14      -2.220  -5.467  -3.624  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.630  -6.550  -4.395  1.00  0.00           C  
ATOM    179  C   ILE A  14      -0.148  -6.272  -4.637  1.00  0.00           C  
ATOM    180  O   ILE A  14       0.687  -7.180  -4.610  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -2.352  -6.733  -5.751  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -3.852  -6.966  -5.532  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -1.741  -7.886  -6.538  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -4.169  -8.178  -4.679  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.799  -4.817  -4.081  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.731  -7.463  -3.826  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -2.217  -5.829  -6.326  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -4.276  -6.101  -5.045  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -4.330  -7.101  -6.492  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -1.972  -7.768  -7.586  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -2.149  -8.820  -6.182  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -0.670  -7.886  -6.403  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.183  -9.062  -5.300  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -5.135  -8.050  -4.215  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -3.414  -8.288  -3.915  1.00  0.00           H  
ATOM    196  N   SER A  15       0.169  -5.001  -4.867  1.00  0.00           N  
ATOM    197  CA  SER A  15       1.539  -4.570  -5.121  1.00  0.00           C  
ATOM    198  C   SER A  15       2.450  -4.806  -3.912  1.00  0.00           C  
ATOM    199  O   SER A  15       3.675  -4.712  -4.025  1.00  0.00           O  
ATOM    200  CB  SER A  15       1.557  -3.091  -5.511  1.00  0.00           C  
ATOM    201  OG  SER A  15       0.955  -2.293  -4.509  1.00  0.00           O  
ATOM    202  H   SER A  15      -0.552  -4.323  -4.872  1.00  0.00           H  
ATOM    203  HA  SER A  15       1.915  -5.150  -5.950  1.00  0.00           H  
ATOM    204  HB2 SER A  15       2.579  -2.768  -5.645  1.00  0.00           H  
ATOM    205  HB3 SER A  15       1.013  -2.959  -6.435  1.00  0.00           H  
ATOM    206  HG  SER A  15      -0.013  -2.406  -4.550  1.00  0.00           H  
ATOM    207  N   SER A  16       1.852  -5.109  -2.761  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.609  -5.355  -1.537  1.00  0.00           C  
ATOM    209  C   SER A  16       3.626  -6.475  -1.736  1.00  0.00           C  
ATOM    210  O   SER A  16       4.743  -6.405  -1.228  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.662  -5.712  -0.392  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.604  -4.776  -0.298  1.00  0.00           O  
ATOM    213  H   SER A  16       0.874  -5.166  -2.734  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.136  -4.447  -1.286  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.245  -6.693  -0.565  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.210  -5.713   0.539  1.00  0.00           H  
ATOM    217  HG  SER A  16      -0.215  -5.195  -0.598  1.00  0.00           H  
ATOM    218  N   ALA A  17       3.229  -7.498  -2.488  1.00  0.00           N  
ATOM    219  CA  ALA A  17       4.095  -8.641  -2.767  1.00  0.00           C  
ATOM    220  C   ALA A  17       5.334  -8.234  -3.558  1.00  0.00           C  
ATOM    221  O   ALA A  17       6.358  -8.910  -3.515  1.00  0.00           O  
ATOM    222  CB  ALA A  17       3.320  -9.717  -3.513  1.00  0.00           C  
ATOM    223  H   ALA A  17       2.325  -7.484  -2.869  1.00  0.00           H  
ATOM    224  HA  ALA A  17       4.410  -9.051  -1.822  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       3.917 -10.087  -4.333  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       2.401  -9.298  -3.897  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       3.091 -10.529  -2.838  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.230  -7.128  -4.279  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.342  -6.630  -5.078  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.336  -5.889  -4.193  1.00  0.00           C  
ATOM    231  O   ILE A  18       8.549  -6.006  -4.355  1.00  0.00           O  
ATOM    232  CB  ILE A  18       5.868  -5.710  -6.233  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       5.099  -6.506  -7.298  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       7.046  -4.990  -6.876  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       3.691  -6.896  -6.895  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.389  -6.630  -4.264  1.00  0.00           H  
ATOM    237  HA  ILE A  18       6.837  -7.476  -5.507  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.214  -4.967  -5.813  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       5.028  -5.913  -8.196  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       5.643  -7.413  -7.517  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       7.168  -5.335  -7.892  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       7.945  -5.197  -6.315  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       6.860  -3.925  -6.878  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       3.011  -6.677  -7.705  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       3.399  -6.337  -6.018  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       3.660  -7.953  -6.675  1.00  0.00           H  
ATOM    247  N   GLY A  19       6.803  -5.136  -3.252  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.641  -4.390  -2.335  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.918  -3.215  -1.714  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.510  -2.161  -1.492  1.00  0.00           O  
ATOM    251  H   GLY A  19       5.832  -5.099  -3.173  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       7.973  -5.051  -1.549  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.505  -4.024  -2.872  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.639  -3.390  -1.430  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.846  -2.334  -0.827  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.447  -2.709   0.591  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.143  -3.864   0.879  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.599  -2.070  -1.659  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.948  -1.582  -3.379  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.215  -4.250  -1.623  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.446  -1.432  -0.800  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.999  -2.962  -1.681  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       3.037  -1.278  -1.200  1.00  0.00           H  
ATOM    264  N   SER A  21       4.449  -1.728   1.467  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.085  -1.937   2.855  1.00  0.00           C  
ATOM    266  C   SER A  21       2.876  -1.080   3.212  1.00  0.00           C  
ATOM    267  O   SER A  21       2.830   0.105   2.879  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.269  -1.594   3.760  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.433  -2.289   3.347  1.00  0.00           O  
ATOM    270  H   SER A  21       4.700  -0.827   1.169  1.00  0.00           H  
ATOM    271  HA  SER A  21       3.830  -2.978   2.983  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.461  -0.533   3.713  1.00  0.00           H  
ATOM    273  HB3 SER A  21       5.037  -1.875   4.777  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.199  -2.935   2.674  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.902  -1.685   3.878  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.694  -0.976   4.274  1.00  0.00           C  
ATOM    277  C   CYS A  22       1.005   0.023   5.382  1.00  0.00           C  
ATOM    278  O   CYS A  22       1.509  -0.347   6.443  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.377  -1.970   4.739  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -1.946  -1.200   5.262  1.00  0.00           S  
ATOM    281  H   CYS A  22       1.997  -2.631   4.109  1.00  0.00           H  
ATOM    282  HA  CYS A  22       0.326  -0.439   3.413  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -0.601  -2.649   3.929  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       0.008  -2.534   5.576  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.711   1.288   5.127  1.00  0.00           N  
ATOM    286  CA  LYS A  23       0.963   2.346   6.093  1.00  0.00           C  
ATOM    287  C   LYS A  23      -0.187   3.343   6.094  1.00  0.00           C  
ATOM    288  O   LYS A  23      -0.440   4.005   5.092  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.277   3.065   5.762  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.418   4.420   6.439  1.00  0.00           C  
ATOM    291  CD  LYS A  23       3.672   5.153   5.990  1.00  0.00           C  
ATOM    292  CE  LYS A  23       3.607   6.630   6.353  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       3.263   6.841   7.787  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.317   1.524   4.249  1.00  0.00           H  
ATOM    295  HA  LYS A  23       1.041   1.895   7.071  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       3.103   2.443   6.074  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       2.334   3.212   4.693  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       1.557   5.024   6.194  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.462   4.273   7.508  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.530   4.710   6.473  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.769   5.058   4.918  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       4.569   7.078   6.154  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       2.856   7.106   5.738  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       3.507   7.811   8.074  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       3.789   6.171   8.384  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       2.242   6.694   7.935  1.00  0.00           H  
ATOM    307  N   SER A  24      -0.871   3.451   7.229  1.00  0.00           N  
ATOM    308  CA  SER A  24      -1.991   4.373   7.370  1.00  0.00           C  
ATOM    309  C   SER A  24      -3.053   4.111   6.299  1.00  0.00           C  
ATOM    310  O   SER A  24      -3.636   5.041   5.747  1.00  0.00           O  
ATOM    311  CB  SER A  24      -1.479   5.811   7.286  1.00  0.00           C  
ATOM    312  OG  SER A  24      -0.504   6.067   8.291  1.00  0.00           O  
ATOM    313  H   SER A  24      -0.613   2.902   7.991  1.00  0.00           H  
ATOM    314  HA  SER A  24      -2.430   4.213   8.343  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -1.029   5.967   6.319  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -2.304   6.493   7.417  1.00  0.00           H  
ATOM    317  HG  SER A  24      -0.943   6.413   9.074  1.00  0.00           H  
ATOM    318  N   LYS A  25      -3.277   2.824   6.019  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.249   2.377   5.017  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.793   2.698   3.593  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.577   2.618   2.649  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.638   2.963   5.294  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.466   2.123   6.254  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -7.675   2.883   6.774  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -8.867   1.963   7.001  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -8.480   0.672   7.640  1.00  0.00           N  
ATOM    327  H   LYS A  25      -2.761   2.148   6.499  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.315   1.301   5.103  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -5.523   3.950   5.718  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.176   3.042   4.362  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.806   1.237   5.740  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.845   1.838   7.091  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -7.415   3.354   7.711  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -7.948   3.640   6.053  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -9.576   2.468   7.639  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -9.330   1.756   6.047  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -9.012   0.535   8.523  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -7.462   0.665   7.852  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -8.693  -0.121   6.994  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.514   3.013   3.440  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.936   3.299   2.135  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.634   2.523   1.990  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.221   2.575   2.863  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -1.629   4.802   1.938  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.210   5.079   0.501  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -2.814   5.671   2.323  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.929   3.029   4.227  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.632   2.980   1.372  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -0.801   5.061   2.582  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.287   4.171  -0.077  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -0.188   5.430   0.486  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.856   5.833   0.077  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -2.470   6.677   2.518  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -3.281   5.272   3.210  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.528   5.685   1.513  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.479   1.796   0.906  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.733   1.025   0.693  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.831   1.894   0.091  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.617   2.576  -0.909  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.438  -0.187  -0.186  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.617  -1.419   0.641  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.190   1.773   0.235  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.068   0.677   1.660  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.070   0.138  -1.087  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.366  -0.670  -0.452  1.00  0.00           H  
ATOM    366  N   TYR A  28       3.000   1.871   0.716  1.00  0.00           N  
ATOM    367  CA  TYR A  28       4.138   2.650   0.270  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.281   1.733  -0.121  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.387   0.611   0.371  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.637   3.584   1.374  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.699   4.711   1.763  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       2.444   4.465   2.292  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       4.097   6.027   1.625  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       1.613   5.499   2.674  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       3.273   7.070   1.998  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       2.032   6.800   2.525  1.00  0.00           C  
ATOM    377  OH  TYR A  28       1.209   7.832   2.909  1.00  0.00           O  
ATOM    378  H   TYR A  28       3.105   1.309   1.514  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.841   3.237  -0.584  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.828   3.001   2.257  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.564   4.028   1.049  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.114   3.448   2.402  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       5.063   6.231   1.203  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       0.637   5.283   3.085  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       3.606   8.090   1.879  1.00  0.00           H  
ATOM    386  HH  TYR A  28       0.304   7.633   2.651  1.00  0.00           H  
ATOM    387  N   ARG A  29       6.141   2.232  -0.979  1.00  0.00           N  
ATOM    388  CA  ARG A  29       7.306   1.497  -1.429  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.497   2.435  -1.419  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.572   3.363  -2.226  1.00  0.00           O  
ATOM    391  CB  ARG A  29       7.082   0.937  -2.832  1.00  0.00           C  
ATOM    392  CG  ARG A  29       8.258   0.150  -3.382  1.00  0.00           C  
ATOM    393  CD  ARG A  29       8.025  -0.253  -4.827  1.00  0.00           C  
ATOM    394  NE  ARG A  29       6.734  -0.918  -5.011  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       6.290  -1.375  -6.181  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       7.049  -1.273  -7.269  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       5.088  -1.936  -6.261  1.00  0.00           N  
ATOM    398  H   ARG A  29       6.001   3.147  -1.314  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.484   0.685  -0.739  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       6.223   0.282  -2.808  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.876   1.753  -3.502  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       9.147   0.762  -3.326  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       8.393  -0.741  -2.785  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       8.052   0.633  -5.443  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       8.812  -0.926  -5.131  1.00  0.00           H  
ATOM    406  HE  ARG A  29       6.160  -1.013  -4.215  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       7.955  -0.851  -7.209  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       6.719  -1.615  -8.149  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       4.514  -2.015  -5.438  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       4.745  -2.276  -7.137  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.405   2.207  -0.479  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.592   3.043  -0.322  1.00  0.00           C  
ATOM    413  C   ASN A  30      10.177   4.491  -0.046  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.795   5.439  -0.526  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.490   2.959  -1.567  1.00  0.00           C  
ATOM    416  CG  ASN A  30      12.882   3.514  -1.324  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      13.611   3.031  -0.461  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      13.260   4.530  -2.084  1.00  0.00           N  
ATOM    419  H   ASN A  30       9.264   1.464   0.143  1.00  0.00           H  
ATOM    420  HA  ASN A  30      11.141   2.674   0.532  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      11.583   1.926  -1.866  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      11.033   3.521  -2.369  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.630   4.867  -2.753  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      14.153   4.904  -1.943  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       9.463   3.106  -1.874  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.288   4.541  -1.730  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.173   5.115  -2.591  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.624   6.166  -2.268  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.959   2.497  -1.303  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.068   4.758  -0.696  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.215   5.028  -1.994  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.837   4.446  -3.685  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.788   4.931  -4.576  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.458   4.256  -4.261  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.366   3.032  -4.281  1.00  0.00           O  
ATOM     12  CB  ILE A   2       7.152   4.675  -6.056  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.495   5.329  -6.401  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.054   5.187  -6.981  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       8.514   6.833  -6.215  1.00  0.00           C  
ATOM     16  H   ILE A   2       8.300   3.608  -3.903  1.00  0.00           H  
ATOM     17  HA  ILE A   2       6.687   5.996  -4.427  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.235   3.609  -6.200  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       9.263   4.910  -5.769  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.733   5.120  -7.434  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.240   5.580  -6.391  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.694   4.375  -7.596  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       6.451   5.968  -7.613  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.960   7.298  -7.083  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       9.093   7.080  -5.338  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.504   7.194  -6.093  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.407   5.037  -3.960  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.087   4.490  -3.641  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.543   3.600  -4.742  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.552   3.964  -5.917  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.202   5.724  -3.494  1.00  0.00           C  
ATOM     32  CG  PRO A   3       3.144   6.811  -3.146  1.00  0.00           C  
ATOM     33  CD  PRO A   3       4.413   6.508  -3.898  1.00  0.00           C  
ATOM     34  HA  PRO A   3       3.100   3.942  -2.711  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       1.695   5.921  -4.427  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.478   5.562  -2.709  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.736   7.760  -3.452  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       3.326   6.798  -2.080  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.379   6.939  -4.888  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       5.273   6.868  -3.353  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.060   2.440  -4.343  1.00  0.00           N  
ATOM     42  CA  CYS A   4       1.492   1.483  -5.268  1.00  0.00           C  
ATOM     43  C   CYS A   4       0.119   1.953  -5.738  1.00  0.00           C  
ATOM     44  O   CYS A   4      -0.456   1.398  -6.671  1.00  0.00           O  
ATOM     45  CB  CYS A   4       1.393   0.116  -4.595  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.990  -0.476  -3.951  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.079   2.221  -3.387  1.00  0.00           H  
ATOM     48  HA  CYS A   4       2.155   1.412  -6.115  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.702   0.176  -3.769  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       1.036  -0.606  -5.309  1.00  0.00           H  
ATOM     51  N   GLY A   5      -0.398   2.985  -5.076  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.697   3.520  -5.429  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.787   3.005  -4.516  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.750   3.713  -4.223  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.110   3.387  -4.339  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -1.662   4.597  -5.362  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.929   3.238  -6.445  1.00  0.00           H  
ATOM     58  N   GLU A   6      -2.626   1.775  -4.055  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.586   1.163  -3.165  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.490   1.772  -1.780  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.398   2.033  -1.263  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -3.354  -0.336  -3.075  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -3.731  -1.113  -4.324  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -2.866  -2.340  -4.505  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.745  -2.191  -5.029  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -3.276  -3.445  -4.079  1.00  0.00           O  
ATOM     67  H   GLU A   6      -1.833   1.270  -4.309  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.572   1.343  -3.561  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -2.313  -0.505  -2.873  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.933  -0.724  -2.252  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -4.763  -1.422  -4.245  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -3.610  -0.472  -5.184  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.638   1.981  -1.188  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.722   2.543   0.144  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.135   1.464   1.136  1.00  0.00           C  
ATOM     76  O   SER A   7      -6.109   0.745   0.918  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.726   3.690   0.172  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.553   4.542  -0.947  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.454   1.735  -1.659  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.746   2.916   0.415  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.725   3.288   0.159  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -5.583   4.267   1.074  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.882   4.173  -1.530  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.398   1.363   2.221  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.684   0.380   3.254  1.00  0.00           C  
ATOM     86  C   CYS A   8      -5.415   1.030   4.421  1.00  0.00           C  
ATOM     87  O   CYS A   8      -5.052   0.846   5.581  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -3.388  -0.284   3.725  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.016   0.884   4.003  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.641   1.978   2.340  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.325  -0.373   2.821  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -3.574  -0.799   4.656  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.066  -0.998   2.981  1.00  0.00           H  
ATOM     94  N   VAL A   9      -6.444   1.803   4.098  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -7.230   2.494   5.110  1.00  0.00           C  
ATOM     96  C   VAL A   9      -8.127   1.514   5.861  1.00  0.00           C  
ATOM     97  O   VAL A   9      -8.175   1.517   7.089  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -8.104   3.603   4.484  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -8.843   4.387   5.561  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -7.260   4.535   3.626  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.675   1.913   3.154  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -6.546   2.952   5.810  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -8.840   3.134   3.847  1.00  0.00           H  
ATOM    104 HG11 VAL A   9      -9.832   3.974   5.691  1.00  0.00           H  
ATOM    105 HG12 VAL A   9      -8.921   5.422   5.263  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -8.299   4.320   6.491  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -7.067   5.449   4.168  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.791   4.763   2.713  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -6.323   4.054   3.386  1.00  0.00           H  
ATOM    110  N   TRP A  10      -8.844   0.688   5.111  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -9.747  -0.285   5.699  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.120  -1.675   5.713  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.121  -2.361   6.733  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.060  -0.322   4.916  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -11.708   1.022   4.764  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -11.495   1.933   3.769  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -12.661   1.612   5.651  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -12.271   3.048   3.977  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.995   2.875   5.128  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -13.269   1.190   6.834  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -13.910   3.719   5.750  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -14.177   2.029   7.453  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -14.491   3.281   6.909  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.772   0.740   4.142  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -9.951   0.018   6.714  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -10.870  -0.711   3.927  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -11.754  -0.971   5.424  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -10.818   1.783   2.941  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.302   3.838   3.397  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -13.035   0.228   7.265  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -14.163   4.687   5.344  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -14.656   1.719   8.370  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -15.205   3.904   7.426  1.00  0.00           H  
ATOM    134  N   ILE A  11      -8.596  -2.086   4.567  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.978  -3.389   4.424  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.620  -3.268   3.743  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.386  -2.329   2.980  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.870  -4.340   3.599  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -9.329  -3.660   2.303  1.00  0.00           C  
ATOM    140  CG2 ILE A  11     -10.063  -4.806   4.422  1.00  0.00           C  
ATOM    141  CD1 ILE A  11     -10.116  -4.567   1.382  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.633  -1.502   3.788  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.846  -3.812   5.409  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.282  -5.203   3.348  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -9.956  -2.817   2.550  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -8.461  -3.310   1.762  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -9.909  -5.829   4.732  1.00  0.00           H  
ATOM    148 HG22 ILE A  11     -10.960  -4.742   3.824  1.00  0.00           H  
ATOM    149 HG23 ILE A  11     -10.167  -4.177   5.294  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -9.685  -4.538   0.392  1.00  0.00           H  
ATOM    151 HD12 ILE A  11     -11.142  -4.233   1.338  1.00  0.00           H  
ATOM    152 HD13 ILE A  11     -10.084  -5.579   1.760  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.707  -4.215   4.010  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -4.371  -4.214   3.416  1.00  0.00           C  
ATOM    155  C   PRO A  12      -4.420  -4.453   1.910  1.00  0.00           C  
ATOM    156  O   PRO A  12      -5.292  -5.164   1.409  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -3.642  -5.368   4.112  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -4.499  -5.742   5.276  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.903  -5.362   4.905  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.854  -3.286   3.613  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -3.533  -6.189   3.419  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -2.666  -5.035   4.433  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -4.434  -6.806   5.452  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -4.183  -5.197   6.153  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -6.392  -6.175   4.390  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -6.462  -5.075   5.783  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.485  -3.846   1.202  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -3.403  -3.966  -0.245  1.00  0.00           C  
ATOM    169  C   CYS A  13      -3.043  -5.383  -0.668  1.00  0.00           C  
ATOM    170  O   CYS A  13      -2.327  -6.091   0.042  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -2.359  -2.990  -0.766  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.564  -1.308  -0.102  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.826  -3.289   1.666  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -4.365  -3.707  -0.660  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -1.376  -3.341  -0.483  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -2.422  -2.938  -1.841  1.00  0.00           H  
ATOM    177  N   ILE A  14      -3.526  -5.788  -1.831  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -3.239  -7.114  -2.353  1.00  0.00           C  
ATOM    179  C   ILE A  14      -1.785  -7.187  -2.810  1.00  0.00           C  
ATOM    180  O   ILE A  14      -1.119  -8.215  -2.670  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -4.174  -7.470  -3.531  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -5.639  -7.324  -3.105  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -3.900  -8.885  -4.026  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -6.630  -7.586  -4.219  1.00  0.00           C  
ATOM    185  H   ILE A  14      -4.081  -5.172  -2.361  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -3.397  -7.830  -1.559  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -3.972  -6.786  -4.341  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -5.845  -8.024  -2.309  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -5.802  -6.319  -2.744  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -2.870  -8.962  -4.343  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -4.551  -9.108  -4.857  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -4.084  -9.588  -3.226  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -6.673  -6.728  -4.872  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -7.608  -7.766  -3.796  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -6.318  -8.453  -4.783  1.00  0.00           H  
ATOM    196  N   SER A  15      -1.298  -6.077  -3.353  1.00  0.00           N  
ATOM    197  CA  SER A  15       0.070  -5.986  -3.844  1.00  0.00           C  
ATOM    198  C   SER A  15       1.102  -6.018  -2.712  1.00  0.00           C  
ATOM    199  O   SER A  15       2.307  -6.005  -2.972  1.00  0.00           O  
ATOM    200  CB  SER A  15       0.237  -4.705  -4.649  1.00  0.00           C  
ATOM    201  OG  SER A  15      -0.031  -3.577  -3.843  1.00  0.00           O  
ATOM    202  H   SER A  15      -1.883  -5.289  -3.433  1.00  0.00           H  
ATOM    203  HA  SER A  15       0.244  -6.829  -4.494  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.250  -4.640  -5.017  1.00  0.00           H  
ATOM    205  HB3 SER A  15      -0.452  -4.712  -5.481  1.00  0.00           H  
ATOM    206  HG  SER A  15      -0.738  -3.045  -4.261  1.00  0.00           H  
ATOM    207  N   SER A  16       0.639  -6.054  -1.463  1.00  0.00           N  
ATOM    208  CA  SER A  16       1.543  -6.089  -0.315  1.00  0.00           C  
ATOM    209  C   SER A  16       2.495  -7.280  -0.414  1.00  0.00           C  
ATOM    210  O   SER A  16       3.679  -7.171  -0.105  1.00  0.00           O  
ATOM    211  CB  SER A  16       0.753  -6.159   0.992  1.00  0.00           C  
ATOM    212  OG  SER A  16      -0.161  -5.081   1.093  1.00  0.00           O  
ATOM    213  H   SER A  16      -0.332  -6.053  -1.311  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.125  -5.179  -0.325  1.00  0.00           H  
ATOM    215  HB2 SER A  16       0.201  -7.087   1.028  1.00  0.00           H  
ATOM    216  HB3 SER A  16       1.438  -6.116   1.827  1.00  0.00           H  
ATOM    217  HG  SER A  16      -1.051  -5.401   0.888  1.00  0.00           H  
ATOM    218  N   ALA A  17       1.968  -8.412  -0.869  1.00  0.00           N  
ATOM    219  CA  ALA A  17       2.765  -9.624  -1.029  1.00  0.00           C  
ATOM    220  C   ALA A  17       3.780  -9.469  -2.158  1.00  0.00           C  
ATOM    221  O   ALA A  17       4.787 -10.170  -2.205  1.00  0.00           O  
ATOM    222  CB  ALA A  17       1.862 -10.820  -1.287  1.00  0.00           C  
ATOM    223  H   ALA A  17       1.019  -8.431  -1.114  1.00  0.00           H  
ATOM    224  HA  ALA A  17       3.296  -9.795  -0.106  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       1.574 -11.263  -0.346  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       2.392 -11.549  -1.882  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       0.979 -10.496  -1.818  1.00  0.00           H  
ATOM    228  N   ILE A  18       3.496  -8.546  -3.063  1.00  0.00           N  
ATOM    229  CA  ILE A  18       4.366  -8.282  -4.200  1.00  0.00           C  
ATOM    230  C   ILE A  18       5.560  -7.430  -3.781  1.00  0.00           C  
ATOM    231  O   ILE A  18       6.635  -7.502  -4.375  1.00  0.00           O  
ATOM    232  CB  ILE A  18       3.596  -7.579  -5.342  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       2.357  -8.392  -5.736  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       4.493  -7.356  -6.553  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       2.669  -9.791  -6.228  1.00  0.00           C  
ATOM    236  H   ILE A  18       2.677  -8.022  -2.960  1.00  0.00           H  
ATOM    237  HA  ILE A  18       4.725  -9.222  -4.565  1.00  0.00           H  
ATOM    238  HB  ILE A  18       3.281  -6.617  -4.981  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       1.707  -8.483  -4.879  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       1.832  -7.873  -6.525  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       5.280  -6.663  -6.295  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       3.907  -6.949  -7.364  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       4.927  -8.297  -6.859  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       3.391  -9.738  -7.029  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       1.763 -10.256  -6.590  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       3.074 -10.376  -5.416  1.00  0.00           H  
ATOM    247  N   GLY A  19       5.362  -6.625  -2.751  1.00  0.00           N  
ATOM    248  CA  GLY A  19       6.430  -5.773  -2.266  1.00  0.00           C  
ATOM    249  C   GLY A  19       5.920  -4.506  -1.612  1.00  0.00           C  
ATOM    250  O   GLY A  19       6.661  -3.822  -0.906  1.00  0.00           O  
ATOM    251  H   GLY A  19       4.488  -6.619  -2.313  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       7.013  -6.325  -1.544  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       7.067  -5.505  -3.096  1.00  0.00           H  
ATOM    254  N   CYS A  20       4.658  -4.177  -1.858  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.067  -2.974  -1.290  1.00  0.00           C  
ATOM    256  C   CYS A  20       3.922  -3.092   0.220  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.559  -4.139   0.747  1.00  0.00           O  
ATOM    258  CB  CYS A  20       2.706  -2.695  -1.914  1.00  0.00           C  
ATOM    259  SG  CYS A  20       2.758  -2.477  -3.721  1.00  0.00           S  
ATOM    260  H   CYS A  20       4.114  -4.753  -2.434  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.727  -2.145  -1.512  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.046  -3.515  -1.695  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.301  -1.791  -1.486  1.00  0.00           H  
ATOM    264  N   SER A  21       4.206  -2.007   0.906  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.109  -1.965   2.351  1.00  0.00           C  
ATOM    266  C   SER A  21       3.147  -0.864   2.775  1.00  0.00           C  
ATOM    267  O   SER A  21       3.249   0.270   2.297  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.487  -1.710   2.963  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.472  -2.541   2.377  1.00  0.00           O  
ATOM    270  H   SER A  21       4.485  -1.203   0.420  1.00  0.00           H  
ATOM    271  HA  SER A  21       3.735  -2.917   2.695  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.764  -0.679   2.801  1.00  0.00           H  
ATOM    273  HB3 SER A  21       5.450  -1.910   4.023  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.056  -3.135   1.738  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.224  -1.196   3.664  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.249  -0.229   4.151  1.00  0.00           C  
ATOM    277  C   CYS A  22       1.942   0.857   4.968  1.00  0.00           C  
ATOM    278  O   CYS A  22       2.658   0.563   5.927  1.00  0.00           O  
ATOM    279  CB  CYS A  22       0.188  -0.933   5.003  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -1.095   0.178   5.665  1.00  0.00           S  
ATOM    281  H   CYS A  22       2.197  -2.113   4.006  1.00  0.00           H  
ATOM    282  HA  CYS A  22       0.773   0.225   3.295  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -0.306  -1.682   4.402  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       0.672  -1.414   5.841  1.00  0.00           H  
ATOM    285  N   LYS A  23       1.742   2.110   4.576  1.00  0.00           N  
ATOM    286  CA  LYS A  23       2.355   3.241   5.264  1.00  0.00           C  
ATOM    287  C   LYS A  23       1.386   4.416   5.306  1.00  0.00           C  
ATOM    288  O   LYS A  23       1.027   4.969   4.269  1.00  0.00           O  
ATOM    289  CB  LYS A  23       3.650   3.666   4.557  1.00  0.00           C  
ATOM    290  CG  LYS A  23       4.694   2.564   4.467  1.00  0.00           C  
ATOM    291  CD  LYS A  23       5.917   3.004   3.680  1.00  0.00           C  
ATOM    292  CE  LYS A  23       6.908   1.863   3.514  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       7.338   1.301   4.825  1.00  0.00           N  
ATOM    294  H   LYS A  23       1.170   2.283   3.786  1.00  0.00           H  
ATOM    295  HA  LYS A  23       2.584   2.936   6.274  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       3.409   3.985   3.553  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       4.082   4.498   5.094  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       5.003   2.293   5.465  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       4.254   1.705   3.980  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       5.602   3.339   2.703  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       6.399   3.817   4.203  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       6.441   1.081   2.935  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       7.776   2.231   2.987  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       6.534   1.277   5.485  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       8.093   1.888   5.235  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       7.697   0.333   4.698  1.00  0.00           H  
ATOM    307  N   SER A  24       0.971   4.791   6.512  1.00  0.00           N  
ATOM    308  CA  SER A  24       0.047   5.903   6.709  1.00  0.00           C  
ATOM    309  C   SER A  24      -1.241   5.711   5.901  1.00  0.00           C  
ATOM    310  O   SER A  24      -1.799   6.672   5.358  1.00  0.00           O  
ATOM    311  CB  SER A  24       0.732   7.214   6.331  1.00  0.00           C  
ATOM    312  OG  SER A  24       1.879   7.432   7.134  1.00  0.00           O  
ATOM    313  H   SER A  24       1.302   4.312   7.294  1.00  0.00           H  
ATOM    314  HA  SER A  24      -0.208   5.934   7.757  1.00  0.00           H  
ATOM    315  HB2 SER A  24       1.035   7.167   5.297  1.00  0.00           H  
ATOM    316  HB3 SER A  24       0.044   8.033   6.471  1.00  0.00           H  
ATOM    317  HG  SER A  24       2.520   7.953   6.643  1.00  0.00           H  
ATOM    318  N   LYS A  25      -1.700   4.457   5.846  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -2.920   4.066   5.127  1.00  0.00           C  
ATOM    320  C   LYS A  25      -2.703   4.045   3.614  1.00  0.00           C  
ATOM    321  O   LYS A  25      -3.661   3.968   2.848  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -4.093   4.992   5.464  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -4.472   5.008   6.936  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.417   6.158   7.263  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.695   7.504   7.315  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -4.217   7.956   5.975  1.00  0.00           N  
ATOM    327  H   LYS A  25      -1.195   3.759   6.313  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -3.172   3.064   5.444  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -3.833   6.000   5.174  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -4.955   4.677   4.897  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -4.959   4.076   7.182  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -3.574   5.113   7.527  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -6.183   6.205   6.504  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.875   5.970   8.223  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -5.374   8.245   7.708  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -3.846   7.413   7.977  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -4.913   7.708   5.244  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -3.307   7.496   5.743  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -4.080   8.986   5.972  1.00  0.00           H  
ATOM    340  N   VAL A  26      -1.449   4.087   3.190  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.116   4.046   1.772  1.00  0.00           C  
ATOM    342  C   VAL A  26       0.009   3.045   1.545  1.00  0.00           C  
ATOM    343  O   VAL A  26       1.032   3.094   2.215  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -0.654   5.420   1.231  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -0.515   5.382  -0.284  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -1.598   6.534   1.649  1.00  0.00           C  
ATOM    347  H   VAL A  26      -0.721   4.132   3.845  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -1.992   3.732   1.223  1.00  0.00           H  
ATOM    349  HB  VAL A  26       0.320   5.632   1.649  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.181   6.108  -0.725  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -0.768   4.395  -0.644  1.00  0.00           H  
ATOM    352 HG13 VAL A  26       0.504   5.614  -0.559  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -1.076   7.479   1.606  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -1.940   6.357   2.657  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -2.444   6.559   0.979  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.176   2.136   0.614  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.845   1.143   0.327  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.901   1.704  -0.619  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.582   2.197  -1.698  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.206  -0.114  -0.257  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.853  -0.996   0.932  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.014   2.129   0.106  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.323   0.887   1.261  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.406   0.159  -1.109  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       0.981  -0.794  -0.576  1.00  0.00           H  
ATOM    366  N   TYR A  28       3.157   1.624  -0.202  1.00  0.00           N  
ATOM    367  CA  TYR A  28       4.271   2.110  -0.993  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.167   0.951  -1.386  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.270  -0.036  -0.662  1.00  0.00           O  
ATOM    370  CB  TYR A  28       5.114   3.119  -0.215  1.00  0.00           C  
ATOM    371  CG  TYR A  28       4.442   4.441   0.095  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       3.301   4.518   0.876  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       4.979   5.621  -0.383  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       2.716   5.733   1.172  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       4.401   6.843  -0.098  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       3.270   6.893   0.683  1.00  0.00           C  
ATOM    377  OH  TYR A  28       2.690   8.106   0.974  1.00  0.00           O  
ATOM    378  H   TYR A  28       3.344   1.218   0.668  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.883   2.581  -1.882  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       5.407   2.673   0.717  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       6.002   3.330  -0.788  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.866   3.610   1.253  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       5.856   5.573  -1.000  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       1.826   5.769   1.783  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       4.840   7.751  -0.485  1.00  0.00           H  
ATOM    386  HH  TYR A  28       2.201   8.036   1.797  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.828   1.092  -2.509  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.744   0.080  -3.001  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.050   0.754  -3.379  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.102   1.521  -4.340  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.150  -0.637  -4.211  1.00  0.00           C  
ATOM    392  CG  ARG A  29       6.940  -1.851  -4.667  1.00  0.00           C  
ATOM    393  CD  ARG A  29       6.390  -2.405  -5.973  1.00  0.00           C  
ATOM    394  NE  ARG A  29       4.940  -2.611  -5.917  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       4.204  -3.055  -6.936  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       4.783  -3.368  -8.092  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       2.888  -3.185  -6.797  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.714   1.921  -3.026  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.924  -0.631  -2.209  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.151  -0.962  -3.962  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.094   0.059  -5.032  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       7.971  -1.565  -4.812  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       6.878  -2.615  -3.907  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       6.613  -1.708  -6.767  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       6.870  -3.350  -6.179  1.00  0.00           H  
ATOM    406  HE  ARG A  29       4.488  -2.390  -5.068  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       5.775  -3.269  -8.199  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       4.233  -3.702  -8.859  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       2.447  -2.947  -5.923  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       2.326  -3.511  -7.559  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.088   0.484  -2.598  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.405   1.078  -2.818  1.00  0.00           C  
ATOM    413  C   ASN A  30      10.307   2.606  -2.774  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.972   3.313  -3.527  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.002   0.610  -4.154  1.00  0.00           C  
ATOM    416  CG  ASN A  30      12.493   0.881  -4.255  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      13.280   0.383  -3.453  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.892   1.671  -5.240  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.964  -0.122  -1.840  1.00  0.00           H  
ATOM    420  HA  ASN A  30      11.049   0.751  -2.013  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      10.840  -0.452  -4.260  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      10.505   1.128  -4.961  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.213   2.036  -5.843  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      13.849   1.859  -5.321  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       8.464   5.360   1.406  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.959   6.702   1.631  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.986   7.184   0.567  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.173   8.068   0.827  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.928   4.588   1.675  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.458   6.725   2.587  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.797   7.382   1.666  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.064   6.620  -0.629  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.182   7.025  -1.717  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.036   6.034  -1.880  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.271   4.842  -2.063  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.957   7.136  -3.051  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.118   8.130  -2.918  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.028   7.548  -4.187  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.686   9.534  -2.544  1.00  0.00           C  
ATOM     16  H   ILE A   2       7.727   5.911  -0.789  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.776   7.997  -1.476  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.356   6.161  -3.287  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.795   7.780  -2.155  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.644   8.184  -3.861  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.812   6.690  -4.806  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.505   8.311  -4.784  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.107   7.936  -3.776  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       7.084   9.498  -1.648  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       7.106   9.959  -3.351  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.559  10.144  -2.368  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.780   6.506  -1.812  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.607   5.644  -1.953  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.622   4.851  -3.247  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.882   5.388  -4.323  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.433   6.619  -1.957  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.939   7.803  -1.226  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.397   7.911  -1.586  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.511   4.966  -1.118  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       1.165   6.864  -2.975  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.588   6.175  -1.452  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.403   8.684  -1.540  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.825   7.644  -0.162  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.524   8.497  -2.485  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.959   8.338  -0.769  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.338   3.570  -3.128  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.308   2.681  -4.269  1.00  0.00           C  
ATOM     43  C   CYS A   4       1.030   2.888  -5.074  1.00  0.00           C  
ATOM     44  O   CYS A   4       0.850   2.300  -6.137  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.413   1.239  -3.790  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.814   0.969  -2.663  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.141   3.206  -2.237  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.162   2.910  -4.888  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.508   0.971  -3.267  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.541   0.591  -4.639  1.00  0.00           H  
ATOM     51  N   GLY A   5       0.140   3.724  -4.548  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.116   3.993  -5.218  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.226   3.111  -4.698  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.383   3.521  -4.635  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.337   4.157  -3.692  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -1.384   5.028  -5.060  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -0.995   3.818  -6.276  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.865   1.898  -4.311  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.817   0.950  -3.783  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.181   1.295  -2.354  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.351   1.772  -1.575  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.261  -0.463  -3.834  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.206  -1.069  -5.223  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -1.673  -2.486  -5.195  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -0.476  -2.667  -4.891  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -2.454  -3.424  -5.435  1.00  0.00           O  
ATOM     67  H   GLU A   6      -0.930   1.640  -4.370  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.706   0.999  -4.391  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.264  -0.451  -3.433  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -2.877  -1.097  -3.215  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -3.203  -1.079  -5.640  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.561  -0.465  -5.842  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.420   1.041  -2.023  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.930   1.300  -0.694  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.407   0.001  -0.055  1.00  0.00           C  
ATOM     76  O   SER A   7      -6.146  -0.771  -0.668  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.077   2.302  -0.766  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.758   3.374  -1.637  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.012   0.655  -2.695  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.130   1.715  -0.100  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.960   1.804  -1.129  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.266   2.697   0.218  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.945   3.173  -2.108  1.00  0.00           H  
ATOM     84  N   CYS A   8      -5.003  -0.225   1.181  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.398  -1.418   1.914  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.691  -1.151   2.670  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.756  -1.254   3.900  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -4.274  -1.852   2.861  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -3.303  -0.463   3.537  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.437   0.445   1.627  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.580  -2.207   1.195  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.701  -2.391   3.694  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.594  -2.501   2.328  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.719  -0.776   1.917  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -9.017  -0.467   2.490  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.615  -1.706   3.144  1.00  0.00           C  
ATOM     97  O   VAL A   9     -10.066  -1.658   4.289  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.997   0.078   1.427  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -11.284   0.564   2.078  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -9.349   1.194   0.621  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.591  -0.696   0.946  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.872   0.298   3.247  1.00  0.00           H  
ATOM    103  HB  VAL A   9     -10.245  -0.727   0.751  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -12.068  -0.159   1.908  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -11.568   1.513   1.648  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -11.128   0.682   3.140  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.311   0.956   0.446  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -9.418   2.121   1.170  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -9.860   1.297  -0.325  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.600  -2.811   2.413  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.127  -4.067   2.910  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.128  -5.197   2.691  1.00  0.00           C  
ATOM    113  O   TRP A  10      -8.952  -6.059   3.547  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.439  -4.407   2.203  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.543  -3.429   2.469  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -13.038  -2.495   1.604  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.280  -3.279   3.687  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -14.044  -1.780   2.208  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -14.211  -2.242   3.487  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -13.246  -3.924   4.926  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -15.098  -1.836   4.481  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -14.126  -3.520   5.912  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -15.041  -2.485   5.684  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.222  -2.785   1.517  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.313  -3.959   3.968  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.267  -4.430   1.138  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -11.765  -5.377   2.527  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -12.684  -2.354   0.594  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -14.559  -1.058   1.791  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -12.546  -4.724   5.118  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.810  -1.041   4.321  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -14.113  -4.007   6.876  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -15.710  -2.202   6.484  1.00  0.00           H  
ATOM    134  N   ILE A  11      -8.483  -5.190   1.532  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.517  -6.215   1.187  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.126  -5.618   1.009  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.989  -4.430   0.708  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -7.925  -6.950  -0.107  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -8.175  -5.948  -1.241  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -9.156  -7.812   0.138  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -8.485  -6.598  -2.573  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.663  -4.483   0.886  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.490  -6.934   1.993  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -7.115  -7.599  -0.387  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -9.012  -5.319  -0.978  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -7.296  -5.333  -1.368  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -9.924  -7.217   0.611  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -8.895  -8.639   0.781  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -9.524  -8.191  -0.804  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -9.232  -6.017  -3.092  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.857  -7.598  -2.407  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -7.585  -6.643  -3.169  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.077  -6.435   1.196  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.693  -5.993   1.049  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.337  -5.726  -0.409  1.00  0.00           C  
ATOM    156  O   PRO A  12      -3.832  -6.398  -1.315  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.859  -7.159   1.595  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.833  -8.098   2.229  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.153  -7.855   1.558  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.500  -5.104   1.632  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.330  -7.630   0.781  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -2.149  -6.785   2.318  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.516  -9.118   2.071  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -3.908  -7.889   3.287  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.251  -8.474   0.678  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -5.967  -8.035   2.244  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.487  -4.739  -0.618  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.052  -4.351  -1.951  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.146  -5.415  -2.567  1.00  0.00           C  
ATOM    170  O   CYS A  13      -0.391  -6.083  -1.857  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.314  -3.023  -1.855  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.158  -1.801  -0.796  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.139  -4.245   0.149  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -2.927  -4.227  -2.570  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.329  -3.193  -1.444  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.221  -2.596  -2.842  1.00  0.00           H  
ATOM    177  N   ILE A  14      -1.211  -5.570  -3.886  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -0.382  -6.554  -4.570  1.00  0.00           C  
ATOM    179  C   ILE A  14       1.079  -6.100  -4.586  1.00  0.00           C  
ATOM    180  O   ILE A  14       1.998  -6.916  -4.487  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -0.878  -6.838  -6.015  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -0.114  -8.017  -6.625  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -0.745  -5.609  -6.903  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -0.338  -9.328  -5.901  1.00  0.00           C  
ATOM    185  H   ILE A  14      -1.827  -5.002  -4.412  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -0.445  -7.475  -4.008  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -1.926  -7.094  -5.961  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -0.427  -8.148  -7.650  1.00  0.00           H  
ATOM    189 HG13 ILE A  14       0.944  -7.801  -6.602  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -1.692  -5.090  -6.944  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -0.459  -5.914  -7.899  1.00  0.00           H  
ATOM    192 HG23 ILE A  14       0.009  -4.951  -6.497  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -1.369  -9.392  -5.584  1.00  0.00           H  
ATOM    194 HD12 ILE A  14       0.308  -9.376  -5.037  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -0.114 -10.149  -6.565  1.00  0.00           H  
ATOM    196  N   SER A  15       1.286  -4.790  -4.695  1.00  0.00           N  
ATOM    197  CA  SER A  15       2.626  -4.219  -4.717  1.00  0.00           C  
ATOM    198  C   SER A  15       3.330  -4.405  -3.372  1.00  0.00           C  
ATOM    199  O   SER A  15       4.549  -4.246  -3.273  1.00  0.00           O  
ATOM    200  CB  SER A  15       2.562  -2.736  -5.078  1.00  0.00           C  
ATOM    201  OG  SER A  15       1.787  -2.532  -6.244  1.00  0.00           O  
ATOM    202  H   SER A  15       0.507  -4.184  -4.762  1.00  0.00           H  
ATOM    203  HA  SER A  15       3.192  -4.738  -5.476  1.00  0.00           H  
ATOM    204  HB2 SER A  15       2.114  -2.188  -4.262  1.00  0.00           H  
ATOM    205  HB3 SER A  15       3.561  -2.367  -5.254  1.00  0.00           H  
ATOM    206  HG  SER A  15       0.844  -2.555  -6.006  1.00  0.00           H  
ATOM    207  N   SER A  16       2.563  -4.749  -2.340  1.00  0.00           N  
ATOM    208  CA  SER A  16       3.118  -4.965  -1.011  1.00  0.00           C  
ATOM    209  C   SER A  16       4.157  -6.082  -1.035  1.00  0.00           C  
ATOM    210  O   SER A  16       5.138  -6.039  -0.297  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.005  -5.285  -0.014  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.108  -4.192   0.105  1.00  0.00           O  
ATOM    213  H   SER A  16       1.598  -4.868  -2.480  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.605  -4.050  -0.708  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.456  -6.151  -0.354  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.438  -5.489   0.954  1.00  0.00           H  
ATOM    217  HG  SER A  16       1.227  -3.776   0.962  1.00  0.00           H  
ATOM    218  N   ALA A  17       3.942  -7.063  -1.906  1.00  0.00           N  
ATOM    219  CA  ALA A  17       4.866  -8.181  -2.048  1.00  0.00           C  
ATOM    220  C   ALA A  17       6.201  -7.715  -2.618  1.00  0.00           C  
ATOM    221  O   ALA A  17       7.236  -8.339  -2.398  1.00  0.00           O  
ATOM    222  CB  ALA A  17       4.257  -9.262  -2.929  1.00  0.00           C  
ATOM    223  H   ALA A  17       3.147  -7.026  -2.481  1.00  0.00           H  
ATOM    224  HA  ALA A  17       5.033  -8.598  -1.069  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       3.588  -9.872  -2.341  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       5.044  -9.880  -3.336  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       3.708  -8.800  -3.737  1.00  0.00           H  
ATOM    228  N   ILE A  18       6.161  -6.611  -3.351  1.00  0.00           N  
ATOM    229  CA  ILE A  18       7.358  -6.043  -3.956  1.00  0.00           C  
ATOM    230  C   ILE A  18       8.127  -5.220  -2.933  1.00  0.00           C  
ATOM    231  O   ILE A  18       9.343  -5.346  -2.796  1.00  0.00           O  
ATOM    232  CB  ILE A  18       7.026  -5.171  -5.195  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       6.518  -6.031  -6.361  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       8.240  -4.362  -5.635  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       5.090  -6.514  -6.208  1.00  0.00           C  
ATOM    236  H   ILE A  18       5.302  -6.161  -3.478  1.00  0.00           H  
ATOM    237  HA  ILE A  18       7.977  -6.854  -4.274  1.00  0.00           H  
ATOM    238  HB  ILE A  18       6.253  -4.479  -4.910  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       6.572  -5.455  -7.272  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       7.153  -6.901  -6.457  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       8.552  -4.686  -6.616  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       9.046  -4.511  -4.932  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       7.981  -3.314  -5.668  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       5.049  -7.579  -6.382  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       4.461  -6.008  -6.925  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       4.743  -6.298  -5.208  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.404  -4.384  -2.214  1.00  0.00           N  
ATOM    248  CA  GLY A  19       8.024  -3.553  -1.200  1.00  0.00           C  
ATOM    249  C   GLY A  19       7.111  -2.456  -0.691  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.569  -1.365  -0.354  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.441  -4.340  -2.371  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.312  -4.178  -0.368  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.911  -3.100  -1.618  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.820  -2.739  -0.624  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.856  -1.765  -0.141  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.331  -2.163   1.229  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.134  -3.342   1.516  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.698  -1.624  -1.118  1.00  0.00           C  
ATOM    259  SG  CYS A  20       4.187  -1.020  -2.765  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.506  -3.623  -0.897  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.359  -0.812  -0.055  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       3.228  -2.583  -1.242  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.984  -0.932  -0.712  1.00  0.00           H  
ATOM    264  N   SER A  21       4.107  -1.173   2.064  1.00  0.00           N  
ATOM    265  CA  SER A  21       3.606  -1.399   3.406  1.00  0.00           C  
ATOM    266  C   SER A  21       2.296  -0.651   3.620  1.00  0.00           C  
ATOM    267  O   SER A  21       2.160   0.503   3.210  1.00  0.00           O  
ATOM    268  CB  SER A  21       4.653  -0.954   4.431  1.00  0.00           C  
ATOM    269  OG  SER A  21       5.162   0.334   4.114  1.00  0.00           O  
ATOM    270  H   SER A  21       4.282  -0.254   1.767  1.00  0.00           H  
ATOM    271  HA  SER A  21       3.428  -2.458   3.522  1.00  0.00           H  
ATOM    272  HB2 SER A  21       4.202  -0.917   5.411  1.00  0.00           H  
ATOM    273  HB3 SER A  21       5.471  -1.659   4.437  1.00  0.00           H  
ATOM    274  HG  SER A  21       5.507   0.328   3.215  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.337  -1.310   4.258  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.044  -0.700   4.527  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.195   0.371   5.601  1.00  0.00           C  
ATOM    278  O   CYS A  22       0.546   0.074   6.743  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.964  -1.767   4.974  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -2.637  -1.130   5.333  1.00  0.00           S  
ATOM    281  H   CYS A  22       1.505  -2.225   4.560  1.00  0.00           H  
ATOM    282  HA  CYS A  22      -0.306  -0.238   3.616  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -1.059  -2.508   4.194  1.00  0.00           H  
ATOM    284  HB3 CYS A  22      -0.595  -2.244   5.871  1.00  0.00           H  
ATOM    285  N   LYS A  23      -0.052   1.618   5.228  1.00  0.00           N  
ATOM    286  CA  LYS A  23       0.070   2.730   6.158  1.00  0.00           C  
ATOM    287  C   LYS A  23      -1.144   3.635   6.040  1.00  0.00           C  
ATOM    288  O   LYS A  23      -1.372   4.237   4.995  1.00  0.00           O  
ATOM    289  CB  LYS A  23       1.343   3.535   5.871  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.608   2.691   5.811  1.00  0.00           C  
ATOM    291  CD  LYS A  23       3.841   3.541   5.548  1.00  0.00           C  
ATOM    292  CE  LYS A  23       4.170   4.430   6.736  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       4.457   3.632   7.961  1.00  0.00           N  
ATOM    294  H   LYS A  23      -0.317   1.802   4.289  1.00  0.00           H  
ATOM    295  HA  LYS A  23       0.118   2.329   7.160  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       1.229   4.039   4.923  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       1.468   4.275   6.648  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.732   2.179   6.753  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.506   1.965   5.016  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.680   2.892   5.353  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.658   4.164   4.684  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       5.038   5.027   6.495  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       3.329   5.080   6.928  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       5.418   3.835   8.303  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       4.383   2.616   7.750  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       3.777   3.869   8.710  1.00  0.00           H  
ATOM    307  N   SER A  24      -1.920   3.721   7.114  1.00  0.00           N  
ATOM    308  CA  SER A  24      -3.119   4.548   7.137  1.00  0.00           C  
ATOM    309  C   SER A  24      -4.081   4.137   6.020  1.00  0.00           C  
ATOM    310  O   SER A  24      -4.733   4.978   5.403  1.00  0.00           O  
ATOM    311  CB  SER A  24      -2.733   6.019   7.011  1.00  0.00           C  
ATOM    312  OG  SER A  24      -1.830   6.396   8.040  1.00  0.00           O  
ATOM    313  H   SER A  24      -1.682   3.218   7.912  1.00  0.00           H  
ATOM    314  HA  SER A  24      -3.607   4.394   8.088  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -2.256   6.177   6.057  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -3.619   6.630   7.080  1.00  0.00           H  
ATOM    317  HG  SER A  24      -1.946   7.329   8.240  1.00  0.00           H  
ATOM    318  N   LYS A  25      -4.147   2.823   5.780  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -5.010   2.231   4.752  1.00  0.00           C  
ATOM    320  C   LYS A  25      -4.486   2.523   3.341  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.158   2.258   2.347  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -6.461   2.705   4.936  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -7.486   1.916   4.147  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -8.846   1.936   4.829  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -8.823   1.165   6.143  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -8.464  -0.270   5.948  1.00  0.00           N  
ATOM    327  H   LYS A  25      -3.589   2.228   6.318  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.982   1.160   4.892  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -6.717   2.629   5.979  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.529   3.738   4.634  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -7.581   2.350   3.163  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -7.151   0.893   4.061  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -9.123   2.960   5.029  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -9.574   1.486   4.170  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -8.097   1.621   6.800  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -9.802   1.223   6.595  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -9.276  -0.793   5.548  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -8.202  -0.702   6.855  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -7.659  -0.356   5.290  1.00  0.00           H  
ATOM    340  N   VAL A  26      -3.260   3.017   3.263  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.620   3.294   1.984  1.00  0.00           C  
ATOM    342  C   VAL A  26      -1.253   2.619   1.954  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.467   2.764   2.880  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -2.423   4.807   1.735  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.969   5.060   0.304  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -3.688   5.592   2.039  1.00  0.00           C  
ATOM    347  H   VAL A  26      -2.755   3.174   4.089  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -3.238   2.886   1.197  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -1.644   5.156   2.397  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.835   4.116  -0.203  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -1.033   5.599   0.314  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -2.716   5.644  -0.213  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -3.425   6.613   2.273  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -4.193   5.147   2.883  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -4.338   5.575   1.178  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.968   1.878   0.907  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.313   1.200   0.799  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.391   2.145   0.281  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.244   2.747  -0.782  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.193  -0.028  -0.103  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.787  -1.375   0.633  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.627   1.782   0.191  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.593   0.875   1.791  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.282   0.258  -1.033  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.180  -0.414  -0.311  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.475   2.263   1.037  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.589   3.116   0.670  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.829   2.274   0.449  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.002   1.225   1.072  1.00  0.00           O  
ATOM    370  CB  TYR A  28       3.905   4.141   1.757  1.00  0.00           C  
ATOM    371  CG  TYR A  28       2.856   5.213   1.980  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       1.565   4.905   2.371  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.183   6.546   1.816  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       0.629   5.896   2.595  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       2.255   7.546   2.033  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       0.978   7.215   2.424  1.00  0.00           C  
ATOM    377  OH  TYR A  28       0.049   8.204   2.643  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.534   1.750   1.870  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.338   3.634  -0.244  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.049   3.623   2.687  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       4.825   4.635   1.496  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.291   3.874   2.498  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       4.177   6.797   1.500  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -0.373   5.632   2.900  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       2.534   8.580   1.898  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -0.701   7.839   3.121  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.695   2.756  -0.409  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.946   2.090  -0.707  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.067   3.101  -0.562  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.076   4.122  -1.248  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.916   1.503  -2.117  1.00  0.00           C  
ATOM    392  CG  ARG A  29       8.234   0.903  -2.571  1.00  0.00           C  
ATOM    393  CD  ARG A  29       8.124   0.316  -3.972  1.00  0.00           C  
ATOM    394  NE  ARG A  29       7.351   1.170  -4.887  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       7.709   2.401  -5.275  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       8.832   2.955  -4.828  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       6.927   3.085  -6.105  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.498   3.615  -0.847  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.088   1.297   0.013  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       6.165   0.728  -2.152  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.643   2.283  -2.811  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       8.990   1.674  -2.572  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       8.515   0.118  -1.884  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       9.118   0.190  -4.372  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       7.641  -0.648  -3.904  1.00  0.00           H  
ATOM    406  HE  ARG A  29       6.509   0.798  -5.228  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       9.426   2.454  -4.189  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       9.091   3.876  -5.117  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       6.074   2.681  -6.440  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       7.184   4.008  -6.396  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.974   2.825   0.372  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.106   3.705   0.692  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.664   5.165   0.854  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.400   6.090   0.514  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.275   3.582  -0.318  1.00  0.00           C  
ATOM    416  CG  ASN A  30      10.954   4.018  -1.742  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      10.424   3.245  -2.541  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      11.275   5.262  -2.068  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.864   2.003   0.893  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.472   3.379   1.656  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      12.096   4.187   0.033  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      11.596   2.550  -0.347  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      11.693   5.827  -1.382  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      11.081   5.567  -2.976  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       8.795   4.041  -2.646  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.650   5.385  -2.120  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.392   6.091  -2.600  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.892   6.988  -1.926  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.333   3.298  -2.215  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.625   5.332  -1.042  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.509   5.965  -2.418  1.00  0.00           H  
ATOM      8  N   ILE A   2       6.882   5.700  -3.760  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.685   6.323  -4.311  1.00  0.00           C  
ATOM     10  C   ILE A   2       4.443   5.534  -3.919  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.346   4.348  -4.217  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.765   6.413  -5.850  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.088   7.059  -6.273  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       4.582   7.200  -6.402  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.274   7.152  -7.773  1.00  0.00           C  
ATOM     16  H   ILE A   2       7.315   4.975  -4.260  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.611   7.324  -3.911  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.718   5.412  -6.250  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.136   8.059  -5.871  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.907   6.478  -5.873  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       4.105   6.631  -7.186  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       4.930   8.141  -6.800  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       3.872   7.385  -5.609  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       6.465   7.725  -8.201  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       7.275   6.159  -8.198  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.214   7.637  -7.991  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.477   6.172  -3.239  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.248   5.504  -2.811  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.496   4.868  -3.966  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.231   5.509  -4.981  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.412   6.631  -2.208  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.409   7.642  -1.791  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.503   7.584  -2.823  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.444   4.758  -2.057  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.736   7.023  -2.955  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.850   6.258  -1.365  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.955   8.620  -1.771  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.799   7.381  -0.816  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.277   8.238  -3.653  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       4.455   7.840  -2.383  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.142   3.608  -3.789  1.00  0.00           N  
ATOM     42  CA  CYS A   4       0.403   2.868  -4.793  1.00  0.00           C  
ATOM     43  C   CYS A   4      -1.050   3.327  -4.823  1.00  0.00           C  
ATOM     44  O   CYS A   4      -1.841   2.873  -5.646  1.00  0.00           O  
ATOM     45  CB  CYS A   4       0.457   1.371  -4.489  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.137   0.673  -4.491  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.377   3.160  -2.947  1.00  0.00           H  
ATOM     48  HA  CYS A   4       0.862   3.054  -5.750  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.030   1.194  -3.515  1.00  0.00           H  
ATOM     50  HB3 CYS A   4      -0.119   0.843  -5.229  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.400   4.213  -3.894  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.760   4.699  -3.808  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.592   3.830  -2.890  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.556   4.291  -2.281  1.00  0.00           O  
ATOM     55  H   GLY A   5      -0.728   4.525  -3.251  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -2.751   5.711  -3.428  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -3.202   4.694  -4.793  1.00  0.00           H  
ATOM     58  N   GLU A   6      -3.200   2.567  -2.791  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.879   1.611  -1.953  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.694   1.949  -0.491  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.602   2.312  -0.046  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -3.340   0.216  -2.200  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -3.543  -0.294  -3.606  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -2.661  -1.490  -3.893  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.427  -1.350  -3.787  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -3.195  -2.579  -4.201  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.422   2.272  -3.293  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.929   1.632  -2.194  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -2.285   0.218  -1.992  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.827  -0.466  -1.521  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -4.578  -0.583  -3.722  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -3.305   0.495  -4.301  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.761   1.799   0.244  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.747   2.055   1.668  1.00  0.00           C  
ATOM     75  C   SER A   7      -4.923   0.744   2.420  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.889   0.015   2.197  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.862   3.022   2.042  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.991   4.049   1.072  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.580   1.486  -0.184  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.793   2.488   1.926  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.790   2.482   2.110  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -5.637   3.472   2.996  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.318   3.935   0.393  1.00  0.00           H  
ATOM     84  N   CYS A   8      -3.999   0.455   3.311  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.057  -0.766   4.101  1.00  0.00           C  
ATOM     86  C   CYS A   8      -4.639  -0.475   5.477  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.132  -0.941   6.497  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -2.663  -1.393   4.217  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.335  -0.196   4.579  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.259   1.088   3.454  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.710  -1.457   3.589  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -2.671  -2.123   5.012  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.420  -1.884   3.286  1.00  0.00           H  
ATOM     94  N   VAL A   9      -5.705   0.317   5.494  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -6.359   0.691   6.737  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.141  -0.479   7.319  1.00  0.00           C  
ATOM     97  O   VAL A   9      -6.987  -0.810   8.494  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -7.310   1.892   6.545  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -7.883   2.348   7.880  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -6.598   3.039   5.848  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.053   0.663   4.646  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -5.591   0.979   7.441  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -8.131   1.575   5.919  1.00  0.00           H  
ATOM    104 HG11 VAL A   9      -7.638   1.625   8.643  1.00  0.00           H  
ATOM    105 HG12 VAL A   9      -8.957   2.437   7.799  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -7.462   3.307   8.144  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -5.902   2.643   5.123  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -6.061   3.627   6.579  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -7.324   3.662   5.348  1.00  0.00           H  
ATOM    110  N   TRP A  10      -7.983  -1.094   6.496  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -8.790  -2.215   6.944  1.00  0.00           C  
ATOM    112  C   TRP A  10      -8.139  -3.540   6.564  1.00  0.00           C  
ATOM    113  O   TRP A  10      -7.980  -4.432   7.395  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -10.201  -2.155   6.351  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -10.888  -0.833   6.525  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -11.865  -0.518   7.424  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -10.669   0.340   5.746  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -12.254   0.791   7.256  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -11.532   1.338   6.227  1.00  0.00           C  
ATOM    120  CE3 TRP A  10      -9.814   0.635   4.691  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -11.564   2.619   5.680  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10      -9.842   1.904   4.144  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -10.714   2.883   4.639  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.068  -0.783   5.576  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -8.861  -2.152   8.009  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -10.146  -2.361   5.293  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -10.808  -2.910   6.824  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -12.258  -1.202   8.159  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.936   1.255   7.785  1.00  0.00           H  
ATOM    130  HE3 TRP A  10      -9.134  -0.113   4.311  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -12.230   3.383   6.052  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10      -9.187   2.151   3.321  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -10.705   3.862   4.183  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.781  -3.663   5.293  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.166  -4.869   4.775  1.00  0.00           C  
ATOM    136  C   ILE A  11      -5.916  -4.533   3.970  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.783  -3.418   3.461  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.148  -5.648   3.875  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -8.773  -4.717   2.828  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -9.224  -6.326   4.714  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -9.678  -5.425   1.842  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.943  -2.925   4.678  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -6.894  -5.497   5.610  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -7.590  -6.414   3.369  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -9.359  -3.963   3.332  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -7.983  -4.237   2.268  1.00  0.00           H  
ATOM    147 HG21 ILE A  11     -10.197  -5.972   4.405  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.069  -6.090   5.756  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -9.169  -7.396   4.575  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -9.497  -6.489   1.886  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -9.475  -5.066   0.844  1.00  0.00           H  
ATOM    152 HD13 ILE A  11     -10.710  -5.226   2.094  1.00  0.00           H  
ATOM    153  N   PRO A  12      -4.983  -5.491   3.843  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.746  -5.292   3.090  1.00  0.00           C  
ATOM    155  C   PRO A  12      -4.010  -5.112   1.599  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.948  -5.687   1.045  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.937  -6.570   3.336  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.624  -7.273   4.461  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.061  -6.842   4.415  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.195  -4.438   3.459  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.935  -7.167   2.437  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -1.923  -6.308   3.598  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.550  -8.342   4.324  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -3.176  -6.984   5.400  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.633  -7.499   3.777  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -5.481  -6.816   5.409  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.183  -4.300   0.966  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -3.306  -4.008  -0.453  1.00  0.00           C  
ATOM    169  C   CYS A  13      -3.016  -5.236  -1.309  1.00  0.00           C  
ATOM    170  O   CYS A  13      -2.178  -6.067  -0.955  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -2.341  -2.887  -0.797  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.460  -1.479   0.352  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.463  -3.868   1.471  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -4.314  -3.675  -0.643  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -1.329  -3.266  -0.756  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -2.547  -2.528  -1.794  1.00  0.00           H  
ATOM    177  N   ILE A  14      -3.704  -5.344  -2.437  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -3.508  -6.469  -3.338  1.00  0.00           C  
ATOM    179  C   ILE A  14      -2.204  -6.324  -4.119  1.00  0.00           C  
ATOM    180  O   ILE A  14      -1.530  -7.315  -4.404  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -4.689  -6.672  -4.326  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -4.997  -5.397  -5.135  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -5.926  -7.151  -3.578  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -5.841  -4.369  -4.404  1.00  0.00           C  
ATOM    185  H   ILE A  14      -4.355  -4.648  -2.671  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -3.435  -7.357  -2.726  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -4.405  -7.457  -5.014  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -4.066  -4.921  -5.405  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -5.523  -5.675  -6.037  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -6.595  -7.645  -4.267  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -6.428  -6.304  -3.133  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -5.632  -7.843  -2.802  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -6.801  -4.279  -4.891  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -5.338  -3.413  -4.419  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -5.986  -4.684  -3.381  1.00  0.00           H  
ATOM    196  N   SER A  15      -1.844  -5.090  -4.464  1.00  0.00           N  
ATOM    197  CA  SER A  15      -0.621  -4.837  -5.215  1.00  0.00           C  
ATOM    198  C   SER A  15       0.625  -4.939  -4.332  1.00  0.00           C  
ATOM    199  O   SER A  15       1.739  -4.669  -4.789  1.00  0.00           O  
ATOM    200  CB  SER A  15      -0.680  -3.463  -5.875  1.00  0.00           C  
ATOM    201  OG  SER A  15      -1.903  -3.286  -6.566  1.00  0.00           O  
ATOM    202  H   SER A  15      -2.419  -4.327  -4.213  1.00  0.00           H  
ATOM    203  HA  SER A  15      -0.553  -5.588  -5.988  1.00  0.00           H  
ATOM    204  HB2 SER A  15      -0.595  -2.697  -5.118  1.00  0.00           H  
ATOM    205  HB3 SER A  15       0.134  -3.367  -6.578  1.00  0.00           H  
ATOM    206  HG  SER A  15      -2.571  -2.958  -5.942  1.00  0.00           H  
ATOM    207  N   SER A  16       0.443  -5.335  -3.074  1.00  0.00           N  
ATOM    208  CA  SER A  16       1.565  -5.478  -2.151  1.00  0.00           C  
ATOM    209  C   SER A  16       2.582  -6.482  -2.692  1.00  0.00           C  
ATOM    210  O   SER A  16       3.788  -6.264  -2.612  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.078  -5.922  -0.771  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.115  -5.020  -0.255  1.00  0.00           O  
ATOM    213  H   SER A  16      -0.466  -5.538  -2.761  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.043  -4.513  -2.061  1.00  0.00           H  
ATOM    215  HB2 SER A  16       0.629  -6.901  -0.848  1.00  0.00           H  
ATOM    216  HB3 SER A  16       1.916  -5.963  -0.092  1.00  0.00           H  
ATOM    217  HG  SER A  16      -0.762  -5.423  -0.318  1.00  0.00           H  
ATOM    218  N   ALA A  17       2.080  -7.574  -3.259  1.00  0.00           N  
ATOM    219  CA  ALA A  17       2.936  -8.611  -3.827  1.00  0.00           C  
ATOM    220  C   ALA A  17       3.712  -8.088  -5.032  1.00  0.00           C  
ATOM    221  O   ALA A  17       4.775  -8.601  -5.372  1.00  0.00           O  
ATOM    222  CB  ALA A  17       2.106  -9.825  -4.216  1.00  0.00           C  
ATOM    223  H   ALA A  17       1.107  -7.683  -3.304  1.00  0.00           H  
ATOM    224  HA  ALA A  17       3.638  -8.912  -3.068  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       1.756 -10.323  -3.324  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       2.713 -10.507  -4.793  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       1.259  -9.508  -4.807  1.00  0.00           H  
ATOM    228  N   ILE A  18       3.162  -7.066  -5.670  1.00  0.00           N  
ATOM    229  CA  ILE A  18       3.783  -6.458  -6.839  1.00  0.00           C  
ATOM    230  C   ILE A  18       4.957  -5.571  -6.434  1.00  0.00           C  
ATOM    231  O   ILE A  18       5.885  -5.348  -7.211  1.00  0.00           O  
ATOM    232  CB  ILE A  18       2.760  -5.633  -7.650  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       1.534  -6.490  -7.984  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       3.392  -5.089  -8.927  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       0.443  -5.735  -8.714  1.00  0.00           C  
ATOM    236  H   ILE A  18       2.314  -6.708  -5.341  1.00  0.00           H  
ATOM    237  HA  ILE A  18       4.148  -7.247  -7.464  1.00  0.00           H  
ATOM    238  HB  ILE A  18       2.453  -4.799  -7.046  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       1.840  -7.315  -8.610  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       1.114  -6.876  -7.067  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       4.450  -5.303  -8.924  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       3.240  -4.021  -8.977  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       2.932  -5.559  -9.784  1.00  0.00           H  
ATOM    244 HD11 ILE A  18      -0.031  -5.042  -8.035  1.00  0.00           H  
ATOM    245 HD12 ILE A  18      -0.291  -6.434  -9.086  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       0.874  -5.191  -9.542  1.00  0.00           H  
ATOM    247  N   GLY A  19       4.913  -5.070  -5.212  1.00  0.00           N  
ATOM    248  CA  GLY A  19       5.983  -4.220  -4.729  1.00  0.00           C  
ATOM    249  C   GLY A  19       5.526  -3.231  -3.678  1.00  0.00           C  
ATOM    250  O   GLY A  19       6.347  -2.605  -3.008  1.00  0.00           O  
ATOM    251  H   GLY A  19       4.155  -5.290  -4.633  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       6.757  -4.843  -4.306  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       6.396  -3.674  -5.565  1.00  0.00           H  
ATOM    254  N   CYS A  20       4.218  -3.068  -3.542  1.00  0.00           N  
ATOM    255  CA  CYS A  20       3.672  -2.132  -2.571  1.00  0.00           C  
ATOM    256  C   CYS A  20       3.853  -2.644  -1.146  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.673  -3.824  -0.864  1.00  0.00           O  
ATOM    258  CB  CYS A  20       2.194  -1.875  -2.845  1.00  0.00           C  
ATOM    259  SG  CYS A  20       1.848  -1.335  -4.549  1.00  0.00           S  
ATOM    260  H   CYS A  20       3.606  -3.582  -4.109  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.211  -1.201  -2.675  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       1.642  -2.779  -2.661  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       1.843  -1.103  -2.178  1.00  0.00           H  
ATOM    264  N   SER A  21       4.207  -1.743  -0.256  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.411  -2.079   1.140  1.00  0.00           C  
ATOM    266  C   SER A  21       3.541  -1.187   2.016  1.00  0.00           C  
ATOM    267  O   SER A  21       3.537   0.035   1.847  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.881  -1.893   1.516  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.738  -2.495   0.563  1.00  0.00           O  
ATOM    270  H   SER A  21       4.333  -0.816  -0.549  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.129  -3.110   1.288  1.00  0.00           H  
ATOM    272  HB2 SER A  21       6.107  -0.838   1.566  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.063  -2.345   2.480  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.209  -2.935  -0.114  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.812  -1.795   2.941  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.940  -1.050   3.840  1.00  0.00           C  
ATOM    277  C   CYS A  22       2.764  -0.146   4.752  1.00  0.00           C  
ATOM    278  O   CYS A  22       3.626  -0.617   5.496  1.00  0.00           O  
ATOM    279  CB  CYS A  22       1.093  -2.015   4.677  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -0.077  -1.200   5.814  1.00  0.00           S  
ATOM    281  H   CYS A  22       2.860  -2.770   3.023  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.286  -0.437   3.237  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.518  -2.643   4.013  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       1.749  -2.635   5.269  1.00  0.00           H  
ATOM    285  N   LYS A  23       2.504   1.153   4.680  1.00  0.00           N  
ATOM    286  CA  LYS A  23       3.218   2.131   5.490  1.00  0.00           C  
ATOM    287  C   LYS A  23       2.253   3.210   5.956  1.00  0.00           C  
ATOM    288  O   LYS A  23       1.700   3.945   5.142  1.00  0.00           O  
ATOM    289  CB  LYS A  23       4.358   2.772   4.686  1.00  0.00           C  
ATOM    290  CG  LYS A  23       5.392   1.780   4.178  1.00  0.00           C  
ATOM    291  CD  LYS A  23       6.442   2.457   3.313  1.00  0.00           C  
ATOM    292  CE  LYS A  23       7.434   1.449   2.751  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       8.122   0.681   3.825  1.00  0.00           N  
ATOM    294  H   LYS A  23       1.808   1.472   4.051  1.00  0.00           H  
ATOM    295  HA  LYS A  23       3.627   1.624   6.351  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       3.936   3.284   3.834  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       4.862   3.493   5.313  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       5.880   1.319   5.024  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       4.891   1.022   3.593  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       5.950   2.957   2.493  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       6.976   3.181   3.911  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       6.902   0.759   2.113  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       8.173   1.979   2.169  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       8.276  -0.302   3.519  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       7.543   0.676   4.689  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       9.042   1.112   4.040  1.00  0.00           H  
ATOM    307  N   SER A  24       2.053   3.296   7.267  1.00  0.00           N  
ATOM    308  CA  SER A  24       1.151   4.282   7.851  1.00  0.00           C  
ATOM    309  C   SER A  24      -0.256   4.159   7.258  1.00  0.00           C  
ATOM    310  O   SER A  24      -0.922   5.158   6.997  1.00  0.00           O  
ATOM    311  CB  SER A  24       1.710   5.685   7.634  1.00  0.00           C  
ATOM    312  OG  SER A  24       3.006   5.805   8.201  1.00  0.00           O  
ATOM    313  H   SER A  24       2.527   2.684   7.858  1.00  0.00           H  
ATOM    314  HA  SER A  24       1.096   4.088   8.912  1.00  0.00           H  
ATOM    315  HB2 SER A  24       1.776   5.877   6.575  1.00  0.00           H  
ATOM    316  HB3 SER A  24       1.057   6.407   8.096  1.00  0.00           H  
ATOM    317  HG  SER A  24       3.354   6.681   8.018  1.00  0.00           H  
ATOM    318  N   LYS A  25      -0.682   2.909   7.052  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -1.998   2.586   6.489  1.00  0.00           C  
ATOM    320  C   LYS A  25      -2.086   2.920   4.999  1.00  0.00           C  
ATOM    321  O   LYS A  25      -3.167   2.889   4.412  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -3.123   3.284   7.267  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -3.334   2.734   8.672  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -3.712   1.262   8.637  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.163   0.751   9.997  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -3.056   0.748  10.989  1.00  0.00           N  
ATOM    327  H   LYS A  25      -0.081   2.174   7.282  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -2.131   1.518   6.591  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -2.889   4.335   7.347  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -4.045   3.171   6.718  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -2.420   2.848   9.235  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -4.127   3.290   9.151  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -4.517   1.126   7.931  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -2.853   0.690   8.316  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.956   1.387  10.360  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -4.536  -0.256   9.882  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -3.278   1.392  11.774  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -2.172   1.057  10.539  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -2.922  -0.211  11.369  1.00  0.00           H  
ATOM    340  N   VAL A  26      -0.944   3.193   4.384  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -0.888   3.488   2.959  1.00  0.00           C  
ATOM    342  C   VAL A  26       0.202   2.642   2.315  1.00  0.00           C  
ATOM    343  O   VAL A  26       1.333   2.623   2.780  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -0.580   4.976   2.675  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -0.730   5.282   1.191  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -1.463   5.897   3.500  1.00  0.00           C  
ATOM    347  H   VAL A  26      -0.108   3.175   4.896  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -1.844   3.238   2.520  1.00  0.00           H  
ATOM    349  HB  VAL A  26       0.449   5.162   2.950  1.00  0.00           H  
ATOM    350 HG11 VAL A  26       0.167   5.762   0.830  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -1.574   5.939   1.042  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -0.890   4.362   0.648  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -2.409   6.033   2.999  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -0.973   6.853   3.614  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -1.629   5.459   4.473  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.129   1.938   1.257  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.853   1.105   0.582  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.683   1.927  -0.402  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.144   2.565  -1.304  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.164  -0.064  -0.120  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.568  -1.264   1.035  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.050   1.973   0.921  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.516   0.711   1.339  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.631   0.315  -0.750  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       0.882  -0.590  -0.729  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.999   1.906  -0.216  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.923   2.635  -1.070  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.750   1.659  -1.889  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.027   0.548  -1.446  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.882   3.495  -0.249  1.00  0.00           C  
ATOM    371  CG  TYR A  28       4.253   4.653   0.500  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       3.276   4.459   1.462  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       4.669   5.946   0.252  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       2.731   5.523   2.154  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       4.129   7.020   0.934  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       3.161   6.801   1.887  1.00  0.00           C  
ATOM    377  OH  TYR A  28       2.619   7.864   2.572  1.00  0.00           O  
ATOM    378  H   TYR A  28       3.364   1.379   0.523  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.355   3.270  -1.731  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       5.372   2.867   0.471  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.627   3.901  -0.913  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.937   3.460   1.665  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       5.417   6.110  -0.501  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       1.970   5.347   2.900  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       4.470   8.022   0.721  1.00  0.00           H  
ATOM    386  HH  TYR A  28       2.116   7.537   3.323  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.167   2.090  -3.057  1.00  0.00           N  
ATOM    388  CA  ARG A  29       5.992   1.276  -3.934  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.211   2.079  -4.345  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.089   3.073  -5.059  1.00  0.00           O  
ATOM    391  CB  ARG A  29       5.209   0.848  -5.174  1.00  0.00           C  
ATOM    392  CG  ARG A  29       5.919  -0.190  -6.027  1.00  0.00           C  
ATOM    393  CD  ARG A  29       5.143  -0.489  -7.302  1.00  0.00           C  
ATOM    394  NE  ARG A  29       3.745  -0.836  -7.033  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       2.869  -1.202  -7.971  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       3.253  -1.306  -9.240  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       1.611  -1.468  -7.635  1.00  0.00           N  
ATOM    398  H   ARG A  29       4.932   3.003  -3.336  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.309   0.400  -3.386  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       4.262   0.435  -4.861  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       5.025   1.719  -5.785  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       6.896   0.184  -6.291  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       6.021  -1.101  -5.455  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       5.171   0.384  -7.937  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       5.618  -1.316  -7.810  1.00  0.00           H  
ATOM    406  HE  ARG A  29       3.439  -0.776  -6.097  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       4.201  -1.109  -9.496  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       2.597  -1.581  -9.945  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       1.318  -1.392  -6.674  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       0.944  -1.740  -8.333  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.377   1.656  -3.871  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.635   2.342  -4.166  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.556   3.804  -3.712  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.167   4.690  -4.301  1.00  0.00           O  
ATOM    415  CB  ASN A  30       9.958   2.251  -5.667  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.424   2.505  -6.000  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      11.812   2.479  -7.165  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.253   2.739  -4.991  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.393   0.864  -3.295  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.418   1.848  -3.608  1.00  0.00           H  
ATOM    421  HB2 ASN A  30       9.700   1.264  -6.021  1.00  0.00           H  
ATOM    422  HB3 ASN A  30       9.359   2.980  -6.196  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      11.891   2.741  -4.084  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      13.195   2.907  -5.200  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       8.045   6.093  -1.642  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.378   7.371  -1.478  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.170   7.543  -2.384  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.298   8.364  -2.107  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.733   5.315  -1.140  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.055   7.463  -0.452  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.085   8.158  -1.690  1.00  0.00           H  
ATOM      8  N   ILE A   2       6.113   6.780  -3.466  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.002   6.874  -4.405  1.00  0.00           C  
ATOM     10  C   ILE A   2       3.985   5.770  -4.145  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.350   4.599  -4.064  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.503   6.780  -5.866  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.522   7.889  -6.156  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       4.340   6.852  -6.848  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       5.971   9.291  -5.986  1.00  0.00           C  
ATOM     16  H   ILE A   2       6.832   6.134  -3.640  1.00  0.00           H  
ATOM     17  HA  ILE A   2       4.526   7.834  -4.267  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.985   5.823  -5.992  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.360   7.782  -5.485  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       6.869   7.791  -7.175  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       3.459   6.422  -6.395  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       4.590   6.302  -7.743  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       4.148   7.884  -7.102  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       4.893   9.250  -5.929  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.264   9.898  -6.829  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       6.362   9.723  -5.077  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.695   6.116  -3.999  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.645   5.130  -3.746  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.570   4.081  -4.839  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.531   4.402  -6.025  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.358   5.952  -3.729  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.803   7.327  -3.408  1.00  0.00           C  
ATOM     33  CD  PRO A   3       2.152   7.483  -4.058  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.778   4.644  -2.791  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.116   5.904  -4.699  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.310   5.566  -2.974  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.102   8.042  -3.808  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.889   7.434  -2.335  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.045   7.814  -5.080  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.768   8.169  -3.496  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.542   2.831  -4.423  1.00  0.00           N  
ATOM     42  CA  CYS A   4       1.464   1.716  -5.346  1.00  0.00           C  
ATOM     43  C   CYS A   4       0.066   1.608  -5.943  1.00  0.00           C  
ATOM     44  O   CYS A   4      -0.185   0.792  -6.826  1.00  0.00           O  
ATOM     45  CB  CYS A   4       1.824   0.426  -4.621  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.421   0.507  -3.759  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.572   2.650  -3.459  1.00  0.00           H  
ATOM     48  HA  CYS A   4       2.179   1.889  -6.136  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.062   0.207  -3.889  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       1.874  -0.378  -5.335  1.00  0.00           H  
ATOM     51  N   GLY A   5      -0.847   2.433  -5.440  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.210   2.410  -5.922  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.099   1.567  -5.039  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.284   1.855  -4.879  1.00  0.00           O  
ATOM     55  H   GLY A   5      -0.590   3.056  -4.730  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -2.592   3.421  -5.945  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -2.223   2.006  -6.923  1.00  0.00           H  
ATOM     58  N   GLU A   6      -2.522   0.529  -4.449  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.259  -0.344  -3.571  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.432   0.314  -2.219  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.520   0.961  -1.696  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.561  -1.689  -3.432  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.544  -2.494  -4.720  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -1.746  -3.782  -4.610  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.146  -4.028  -3.543  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -1.712  -4.547  -5.588  1.00  0.00           O  
ATOM     67  H   GLU A   6      -1.574   0.360  -4.594  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.234  -0.501  -4.005  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.548  -1.518  -3.119  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.068  -2.267  -2.678  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -3.562  -2.743  -4.982  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -2.115  -1.885  -5.499  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.610   0.159  -1.678  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.946   0.741  -0.395  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.270  -0.343   0.626  1.00  0.00           C  
ATOM     76  O   SER A   7      -6.015  -1.280   0.343  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.133   1.685  -0.553  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.942   2.556  -1.656  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.279  -0.359  -2.163  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.092   1.304  -0.049  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.028   1.108  -0.712  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.240   2.276   0.342  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.308   2.166  -2.266  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.718  -0.190   1.815  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.937  -1.128   2.906  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.051  -0.626   3.817  1.00  0.00           C  
ATOM     87  O   CYS A   8      -5.923  -0.617   5.041  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -3.634  -1.323   3.686  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.550   0.146   3.670  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.154   0.599   1.976  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.237  -2.074   2.476  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -3.867  -1.550   4.716  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.082  -2.146   3.255  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.144  -0.192   3.199  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.288   0.330   3.933  1.00  0.00           C  
ATOM     96  C   VAL A   9      -8.951  -0.769   4.758  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.326  -0.553   5.914  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.330   0.961   2.983  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.460   1.610   3.771  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.669   1.977   2.064  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.174  -0.216   2.220  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -7.930   1.099   4.602  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.752   0.177   2.372  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.200   2.633   3.998  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.615   1.066   4.691  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -11.366   1.589   3.183  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -9.241   2.893   2.069  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -8.631   1.581   1.059  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -7.666   2.176   2.410  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.091  -1.943   4.158  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -9.702  -3.078   4.824  1.00  0.00           C  
ATOM    112  C   TRP A  10      -8.787  -4.294   4.745  1.00  0.00           C  
ATOM    113  O   TRP A  10      -8.558  -4.981   5.737  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.045  -3.408   4.175  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.031  -2.279   4.209  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.370  -1.454   3.175  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -12.794  -1.842   5.339  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.305  -0.537   3.591  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -13.581  -0.754   4.916  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -12.890  -2.268   6.665  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -14.452  -0.088   5.774  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -13.755  -1.605   7.517  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -14.526  -0.526   7.068  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.777  -2.052   3.244  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -9.860  -2.818   5.859  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -10.880  -3.672   3.141  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -11.479  -4.247   4.686  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.959  -1.526   2.179  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -13.710   0.158   3.030  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -12.302  -3.097   7.028  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.054   0.746   5.443  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -13.841  -1.920   8.546  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -15.187  -0.038   7.768  1.00  0.00           H  
ATOM    134  N   ILE A  11      -8.270  -4.547   3.553  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.382  -5.674   3.319  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.005  -5.166   2.880  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.916  -4.236   2.076  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -7.986  -6.622   2.242  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -7.150  -7.894   2.076  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -8.137  -5.909   0.905  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -7.333  -8.892   3.200  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.490  -3.961   2.804  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.280  -6.222   4.245  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.976  -6.902   2.573  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -7.427  -8.382   1.153  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -6.104  -7.627   2.037  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -8.562  -4.929   1.066  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -8.789  -6.483   0.263  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -7.168  -5.809   0.438  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -8.008  -9.673   2.882  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -7.745  -8.391   4.063  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -6.378  -9.325   3.458  1.00  0.00           H  
ATOM    153  N   PRO A  12      -4.913  -5.743   3.416  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.555  -5.324   3.065  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.270  -5.512   1.579  1.00  0.00           C  
ATOM    156  O   PRO A  12      -3.816  -6.411   0.937  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.648  -6.230   3.897  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.521  -6.783   4.973  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -4.912  -6.830   4.407  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.381  -4.292   3.333  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.249  -7.009   3.267  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -1.838  -5.647   4.310  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.192  -7.777   5.237  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -3.490  -6.136   5.838  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.095  -7.783   3.934  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -5.641  -6.645   5.182  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.430  -4.646   1.043  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.074  -4.677  -0.364  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.226  -5.897  -0.711  1.00  0.00           C  
ATOM    170  O   CYS A  13      -0.420  -6.364   0.096  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.318  -3.404  -0.704  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.018  -1.921   0.081  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.041  -3.949   1.608  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -2.986  -4.707  -0.939  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.294  -3.501  -0.374  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.337  -3.254  -1.773  1.00  0.00           H  
ATOM    177  N   ILE A  14      -1.404  -6.395  -1.925  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -0.654  -7.544  -2.404  1.00  0.00           C  
ATOM    179  C   ILE A  14       0.757  -7.109  -2.790  1.00  0.00           C  
ATOM    180  O   ILE A  14       1.735  -7.828  -2.561  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -1.341  -8.217  -3.624  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -2.746  -8.725  -3.263  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -0.494  -9.367  -4.154  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -3.817  -7.652  -3.274  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.050  -5.964  -2.526  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -0.595  -8.264  -1.601  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -1.426  -7.480  -4.407  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -3.037  -9.485  -3.972  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -2.719  -9.157  -2.273  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -0.886  -9.692  -5.107  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -0.523 -10.188  -3.454  1.00  0.00           H  
ATOM    192 HG23 ILE A  14       0.526  -9.035  -4.278  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.223  -7.540  -2.279  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -4.605  -7.937  -3.955  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -3.385  -6.715  -3.594  1.00  0.00           H  
ATOM    196  N   SER A  15       0.851  -5.918  -3.371  1.00  0.00           N  
ATOM    197  CA  SER A  15       2.124  -5.358  -3.803  1.00  0.00           C  
ATOM    198  C   SER A  15       3.019  -5.013  -2.604  1.00  0.00           C  
ATOM    199  O   SER A  15       4.193  -4.668  -2.770  1.00  0.00           O  
ATOM    200  CB  SER A  15       1.878  -4.117  -4.668  1.00  0.00           C  
ATOM    201  OG  SER A  15       3.010  -3.802  -5.461  1.00  0.00           O  
ATOM    202  H   SER A  15       0.026  -5.391  -3.520  1.00  0.00           H  
ATOM    203  HA  SER A  15       2.625  -6.104  -4.401  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.038  -4.299  -5.322  1.00  0.00           H  
ATOM    205  HB3 SER A  15       1.657  -3.274  -4.028  1.00  0.00           H  
ATOM    206  HG  SER A  15       2.737  -3.707  -6.378  1.00  0.00           H  
ATOM    207  N   SER A  16       2.473  -5.120  -1.395  1.00  0.00           N  
ATOM    208  CA  SER A  16       3.233  -4.834  -0.184  1.00  0.00           C  
ATOM    209  C   SER A  16       4.456  -5.743  -0.080  1.00  0.00           C  
ATOM    210  O   SER A  16       5.526  -5.311   0.343  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.346  -4.989   1.052  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.296  -4.036   1.041  1.00  0.00           O  
ATOM    213  H   SER A  16       1.538  -5.410  -1.316  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.570  -3.810  -0.245  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.917  -5.980   1.064  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.941  -4.842   1.941  1.00  0.00           H  
ATOM    217  HG  SER A  16       1.642  -3.178   1.301  1.00  0.00           H  
ATOM    218  N   ALA A  17       4.293  -6.997  -0.489  1.00  0.00           N  
ATOM    219  CA  ALA A  17       5.385  -7.965  -0.457  1.00  0.00           C  
ATOM    220  C   ALA A  17       6.501  -7.566  -1.418  1.00  0.00           C  
ATOM    221  O   ALA A  17       7.660  -7.933  -1.235  1.00  0.00           O  
ATOM    222  CB  ALA A  17       4.866  -9.356  -0.791  1.00  0.00           C  
ATOM    223  H   ALA A  17       3.417  -7.276  -0.834  1.00  0.00           H  
ATOM    224  HA  ALA A  17       5.780  -7.985   0.545  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       5.661 -10.077  -0.667  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       4.520  -9.375  -1.814  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       4.049  -9.604  -0.130  1.00  0.00           H  
ATOM    228  N   ILE A  18       6.132  -6.810  -2.440  1.00  0.00           N  
ATOM    229  CA  ILE A  18       7.077  -6.343  -3.446  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.920  -5.191  -2.899  1.00  0.00           C  
ATOM    231  O   ILE A  18       9.049  -4.954  -3.342  1.00  0.00           O  
ATOM    232  CB  ILE A  18       6.349  -5.917  -4.753  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       5.791  -7.140  -5.497  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       7.268  -5.128  -5.676  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       4.552  -7.746  -4.869  1.00  0.00           C  
ATOM    236  H   ILE A  18       5.191  -6.552  -2.517  1.00  0.00           H  
ATOM    237  HA  ILE A  18       7.730  -7.161  -3.680  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.531  -5.277  -4.476  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       5.536  -6.849  -6.505  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       6.552  -7.905  -5.533  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       6.770  -4.957  -6.619  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       8.176  -5.688  -5.845  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       7.510  -4.180  -5.219  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       4.736  -8.786  -4.642  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       3.725  -7.669  -5.559  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       4.313  -7.215  -3.960  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.373  -4.482  -1.926  1.00  0.00           N  
ATOM    248  CA  GLY A  19       8.091  -3.373  -1.327  1.00  0.00           C  
ATOM    249  C   GLY A  19       7.170  -2.307  -0.771  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.597  -1.452   0.005  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.480  -4.725  -1.603  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.709  -3.750  -0.527  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.728  -2.926  -2.076  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.912  -2.339  -1.185  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.939  -1.353  -0.732  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.661  -1.488   0.757  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.529  -2.588   1.286  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.638  -1.495  -1.509  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.849  -1.422  -3.314  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.630  -3.034  -1.816  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.351  -0.373  -0.919  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       3.185  -2.439  -1.263  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.970  -0.696  -1.224  1.00  0.00           H  
ATOM    264  N   SER A  21       4.556  -0.360   1.424  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.277  -0.340   2.846  1.00  0.00           C  
ATOM    266  C   SER A  21       3.002   0.446   3.118  1.00  0.00           C  
ATOM    267  O   SER A  21       2.792   1.519   2.546  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.465   0.251   3.610  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.009   1.371   2.927  1.00  0.00           O  
ATOM    270  H   SER A  21       4.655   0.488   0.940  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.128  -1.361   3.165  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.139   0.566   4.589  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.234  -0.501   3.711  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.381   1.075   2.086  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.151  -0.105   3.971  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.883   0.525   4.313  1.00  0.00           C  
ATOM    277  C   CYS A  22       1.108   1.826   5.078  1.00  0.00           C  
ATOM    278  O   CYS A  22       1.761   1.840   6.123  1.00  0.00           O  
ATOM    279  CB  CYS A  22       0.029  -0.438   5.148  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -1.659   0.155   5.492  1.00  0.00           S  
ATOM    281  H   CYS A  22       2.375  -0.967   4.377  1.00  0.00           H  
ATOM    282  HA  CYS A  22       0.363   0.747   3.392  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -0.056  -1.378   4.624  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       0.518  -0.606   6.097  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.565   2.915   4.550  1.00  0.00           N  
ATOM    286  CA  LYS A  23       0.691   4.229   5.171  1.00  0.00           C  
ATOM    287  C   LYS A  23      -0.648   4.944   5.086  1.00  0.00           C  
ATOM    288  O   LYS A  23      -1.107   5.263   3.992  1.00  0.00           O  
ATOM    289  CB  LYS A  23       1.760   5.072   4.465  1.00  0.00           C  
ATOM    290  CG  LYS A  23       3.095   4.369   4.293  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.107   5.264   3.597  1.00  0.00           C  
ATOM    292  CE  LYS A  23       5.368   4.499   3.229  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       5.914   3.729   4.380  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.057   2.836   3.702  1.00  0.00           H  
ATOM    295  HA  LYS A  23       0.960   4.094   6.208  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       1.395   5.344   3.486  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       1.925   5.973   5.038  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       3.478   4.098   5.266  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.949   3.477   3.701  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       3.662   5.657   2.695  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       4.368   6.079   4.255  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       5.135   3.813   2.428  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       6.113   5.204   2.891  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       6.806   4.152   4.705  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       6.094   2.741   4.091  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       5.235   3.729   5.166  1.00  0.00           H  
ATOM    307  N   SER A  24      -1.275   5.180   6.235  1.00  0.00           N  
ATOM    308  CA  SER A  24      -2.574   5.844   6.286  1.00  0.00           C  
ATOM    309  C   SER A  24      -3.592   5.086   5.430  1.00  0.00           C  
ATOM    310  O   SER A  24      -4.420   5.680   4.742  1.00  0.00           O  
ATOM    311  CB  SER A  24      -2.437   7.291   5.817  1.00  0.00           C  
ATOM    312  OG  SER A  24      -1.494   7.993   6.612  1.00  0.00           O  
ATOM    313  H   SER A  24      -0.859   4.897   7.068  1.00  0.00           H  
ATOM    314  HA  SER A  24      -2.909   5.836   7.313  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -2.100   7.298   4.794  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -3.393   7.784   5.890  1.00  0.00           H  
ATOM    317  HG  SER A  24      -1.304   8.842   6.205  1.00  0.00           H  
ATOM    318  N   LYS A  25      -3.492   3.757   5.488  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.357   2.846   4.738  1.00  0.00           C  
ATOM    320  C   LYS A  25      -4.101   2.916   3.233  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.922   2.472   2.431  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.836   3.078   5.060  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.209   2.649   6.469  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -7.704   2.426   6.613  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -8.038   1.757   7.936  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -9.432   1.234   7.958  1.00  0.00           N  
ATOM    327  H   LYS A  25      -2.794   3.372   6.055  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.101   1.846   5.060  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -6.058   4.130   4.953  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.440   2.517   4.362  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -5.696   1.728   6.702  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.901   3.419   7.161  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -8.207   3.380   6.566  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -8.044   1.796   5.804  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -7.353   0.936   8.093  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -7.921   2.479   8.730  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -9.652   0.836   8.892  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -9.541   0.482   7.238  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25     -10.105   1.996   7.749  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.933   3.422   2.862  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.527   3.502   1.467  1.00  0.00           C  
ATOM    342  C   VAL A  26      -1.109   2.959   1.347  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.219   3.378   2.075  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -2.550   4.947   0.918  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -2.311   4.951  -0.586  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -3.855   5.650   1.250  1.00  0.00           C  
ATOM    347  H   VAL A  26      -2.306   3.726   3.551  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -3.198   2.890   0.879  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -1.745   5.494   1.385  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -3.179   5.355  -1.087  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -2.136   3.941  -0.926  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.449   5.562  -0.811  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -4.158   5.392   2.254  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -4.619   5.342   0.552  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.713   6.719   1.180  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.896   2.017   0.458  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.424   1.430   0.293  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.298   2.257  -0.645  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.939   2.504  -1.796  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.295  -0.008  -0.202  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.427  -1.122   1.041  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.640   1.695  -0.089  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.893   1.415   1.265  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.344  -0.033  -1.079  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.270  -0.389  -0.459  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.454   2.675  -0.137  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.404   3.463  -0.900  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.694   2.681  -1.081  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.073   1.885  -0.217  1.00  0.00           O  
ATOM    370  CB  TYR A  28       3.760   4.767  -0.187  1.00  0.00           C  
ATOM    371  CG  TYR A  28       2.626   5.751   0.020  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       1.500   5.430   0.759  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       2.712   7.025  -0.506  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       0.492   6.352   0.965  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       1.709   7.955  -0.311  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       0.601   7.613   0.428  1.00  0.00           C  
ATOM    377  OH  TYR A  28      -0.401   8.533   0.629  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.680   2.438   0.784  1.00  0.00           H  
ATOM    379  HA  TYR A  28       2.976   3.689  -1.864  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.166   4.530   0.780  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       4.521   5.266  -0.761  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.412   4.443   1.172  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       3.576   7.281  -1.090  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -0.377   6.078   1.545  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       1.799   8.944  -0.736  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -1.047   8.173   1.243  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.380   2.947  -2.170  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.654   2.316  -2.453  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.609   3.388  -2.937  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.324   4.080  -3.913  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.512   1.218  -3.504  1.00  0.00           C  
ATOM    392  CG  ARG A  29       7.685   0.262  -3.539  1.00  0.00           C  
ATOM    393  CD  ARG A  29       7.494  -0.804  -4.604  1.00  0.00           C  
ATOM    394  NE  ARG A  29       8.436  -1.915  -4.453  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       9.755  -1.830  -4.648  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      10.308  -0.685  -5.040  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      10.519  -2.899  -4.449  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.034   3.622  -2.799  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.033   1.892  -1.534  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.617   0.650  -3.296  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.420   1.673  -4.478  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       8.584   0.819  -3.756  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.777  -0.215  -2.575  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       6.488  -1.188  -4.533  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       7.638  -0.353  -5.575  1.00  0.00           H  
ATOM    406  HE  ARG A  29       8.058  -2.777  -4.176  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       9.737   0.125  -5.191  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      11.297  -0.624  -5.181  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      10.103  -3.770  -4.148  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      11.508  -2.849  -4.592  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.716   3.549  -2.225  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.709   4.571  -2.551  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.084   5.964  -2.469  1.00  0.00           C  
ATOM    414  O   ASN A  30       9.532   6.897  -3.130  1.00  0.00           O  
ATOM    415  CB  ASN A  30      10.313   4.347  -3.947  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.203   3.120  -4.020  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      10.747   1.989  -3.844  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.484   3.335  -4.288  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.862   2.981  -1.442  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.498   4.506  -1.816  1.00  0.00           H  
ATOM    421  HB2 ASN A  30       9.512   4.226  -4.661  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      10.900   5.212  -4.218  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.779   4.260  -4.424  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      13.083   2.562  -4.336  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       8.690   4.808  -2.087  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.418   6.082  -1.449  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.107   6.719  -1.881  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.505   7.475  -1.118  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.271   3.996  -1.745  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.392   5.934  -0.380  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.225   6.761  -1.682  1.00  0.00           H  
ATOM      8  N   ILE A   2       6.661   6.431  -3.096  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.420   7.006  -3.604  1.00  0.00           C  
ATOM     10  C   ILE A   2       4.256   6.050  -3.385  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.315   4.898  -3.803  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.535   7.341  -5.110  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.694   8.314  -5.356  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       4.229   7.921  -5.641  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       6.553   9.636  -4.627  1.00  0.00           C  
ATOM     16  H   ILE A   2       7.174   5.819  -3.667  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.230   7.923  -3.064  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.731   6.422  -5.642  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.615   7.855  -5.027  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       6.760   8.523  -6.413  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       4.348   8.182  -6.683  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       3.970   8.804  -5.076  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       3.442   7.187  -5.542  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       6.629   9.471  -3.562  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       5.591  10.072  -4.855  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.337  10.308  -4.944  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.181   6.505  -2.720  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.011   5.668  -2.454  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.401   5.104  -3.722  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.148   5.828  -4.683  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.022   6.616  -1.782  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.869   7.685  -1.208  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.015   7.859  -2.168  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.249   4.860  -1.781  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.334   7.005  -2.517  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.479   6.087  -1.012  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.300   8.597  -1.124  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.235   7.372  -0.239  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.757   8.565  -2.944  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.906   8.175  -1.645  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.154   3.808  -3.703  1.00  0.00           N  
ATOM     42  CA  CYS A   4       0.559   3.121  -4.832  1.00  0.00           C  
ATOM     43  C   CYS A   4      -0.918   3.477  -4.950  1.00  0.00           C  
ATOM     44  O   CYS A   4      -1.572   3.150  -5.937  1.00  0.00           O  
ATOM     45  CB  CYS A   4       0.723   1.614  -4.667  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.457   1.086  -4.521  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.375   3.294  -2.896  1.00  0.00           H  
ATOM     48  HA  CYS A   4       1.077   3.438  -5.723  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.206   1.298  -3.774  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       0.296   1.118  -5.520  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.439   4.142  -3.924  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.833   4.524  -3.923  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.670   3.598  -3.070  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.641   4.025  -2.448  1.00  0.00           O  
ATOM     55  H   GLY A   5      -0.868   4.371  -3.160  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -2.920   5.531  -3.540  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -3.205   4.500  -4.936  1.00  0.00           H  
ATOM     58  N   GLU A   6      -3.287   2.328  -3.027  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -4.002   1.353  -2.237  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.690   1.538  -0.770  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.553   1.826  -0.383  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -3.658  -0.066  -2.659  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -4.160  -0.441  -4.038  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -3.861  -1.888  -4.381  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -4.402  -2.784  -3.706  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -3.064  -2.134  -5.305  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.500   2.046  -3.524  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -5.057   1.516  -2.389  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -2.589  -0.176  -2.645  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -4.087  -0.751  -1.946  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -5.229  -0.291  -4.073  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -3.684   0.196  -4.763  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.706   1.369   0.032  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.580   1.508   1.468  1.00  0.00           C  
ATOM     75  C   SER A   7      -4.860   0.179   2.157  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.874  -0.467   1.899  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.546   2.573   1.971  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.524   3.716   1.130  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.570   1.138  -0.356  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.568   1.814   1.689  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.543   2.168   1.987  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -5.262   2.870   2.968  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.082   3.497   0.304  1.00  0.00           H  
ATOM     84  N   CYS A   8      -3.967  -0.206   3.047  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.104  -1.444   3.800  1.00  0.00           C  
ATOM     86  C   CYS A   8      -4.754  -1.165   5.150  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.274  -1.603   6.196  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -2.734  -2.109   3.970  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.349  -0.925   4.070  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.193   0.375   3.221  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.749  -2.104   3.236  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -2.734  -2.692   4.880  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.550  -2.761   3.129  1.00  0.00           H  
ATOM     94  N   VAL A   9      -5.851  -0.417   5.112  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -6.581  -0.058   6.319  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.180  -1.299   6.971  1.00  0.00           C  
ATOM     97  O   VAL A   9      -7.158  -1.444   8.197  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -7.703   0.961   6.020  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -8.374   1.424   7.305  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -7.154   2.150   5.247  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.173  -0.094   4.244  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -5.883   0.396   7.007  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -8.448   0.475   5.407  1.00  0.00           H  
ATOM    104 HG11 VAL A   9      -9.418   1.624   7.114  1.00  0.00           H  
ATOM    105 HG12 VAL A   9      -7.894   2.325   7.657  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -8.287   0.653   8.056  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -7.794   2.357   4.402  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -6.158   1.923   4.897  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -7.120   3.015   5.893  1.00  0.00           H  
ATOM    110  N   TRP A  10      -7.707  -2.191   6.144  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -8.307  -3.422   6.619  1.00  0.00           C  
ATOM    112  C   TRP A  10      -7.801  -4.607   5.804  1.00  0.00           C  
ATOM    113  O   TRP A  10      -7.412  -5.634   6.353  1.00  0.00           O  
ATOM    114  CB  TRP A  10      -9.829  -3.343   6.511  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -10.444  -2.247   7.329  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -10.949  -1.065   6.868  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -10.606  -2.226   8.751  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -11.423  -0.315   7.917  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -11.225  -1.006   9.082  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -10.293  -3.122   9.775  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -11.534  -0.660  10.394  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -10.600  -2.778  11.078  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -11.217  -1.556  11.377  1.00  0.00           C  
ATOM    124  H   TRP A  10      -7.691  -2.019   5.187  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -8.029  -3.557   7.652  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -10.100  -3.177   5.480  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -10.245  -4.277   6.837  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -10.969  -0.776   5.828  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -11.839   0.570   7.842  1.00  0.00           H  
ATOM    130  HE3 TRP A  10      -9.816  -4.068   9.562  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -12.010   0.277  10.641  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -10.365  -3.458  11.883  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -11.438  -1.329  12.409  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.812  -4.449   4.488  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.363  -5.495   3.584  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.055  -5.074   2.908  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.922  -3.931   2.468  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.456  -5.801   2.520  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -8.057  -6.976   1.622  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -8.763  -4.570   1.677  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -8.185  -8.327   2.296  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.130  -3.607   4.111  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.188  -6.390   4.164  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -9.360  -6.064   3.049  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -8.689  -6.983   0.747  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -7.028  -6.853   1.316  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -9.831  -4.410   1.650  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -8.397  -4.721   0.672  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -8.280  -3.707   2.110  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -8.915  -8.923   1.771  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.501  -8.190   3.319  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -7.229  -8.830   2.278  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.062  -5.978   2.834  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.774  -5.676   2.210  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.925  -5.385   0.721  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.806  -5.932   0.057  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.939  -6.941   2.424  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.659  -7.721   3.473  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.109  -7.351   3.355  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.292  -4.837   2.690  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.876  -7.485   1.496  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -1.947  -6.666   2.751  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.528  -8.779   3.298  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -3.284  -7.454   4.450  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.612  -8.009   2.662  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -5.588  -7.380   4.322  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.076  -4.508   0.217  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -3.107  -4.107  -1.180  1.00  0.00           C  
ATOM    169  C   CYS A  13      -2.800  -5.262  -2.122  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.984  -6.134  -1.814  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -2.101  -2.991  -1.386  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.248  -1.674  -0.140  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.410  -4.099   0.805  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -4.093  -3.730  -1.398  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -1.101  -3.398  -1.322  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -2.246  -2.551  -2.361  1.00  0.00           H  
ATOM    177  N   ILE A  14      -3.448  -5.246  -3.276  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -3.251  -6.270  -4.286  1.00  0.00           C  
ATOM    179  C   ILE A  14      -1.918  -6.052  -4.996  1.00  0.00           C  
ATOM    180  O   ILE A  14      -1.159  -6.995  -5.228  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -4.401  -6.285  -5.330  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -5.732  -6.698  -4.683  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -4.073  -7.220  -6.486  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -6.412  -5.597  -3.895  1.00  0.00           C  
ATOM    185  H   ILE A  14      -4.074  -4.501  -3.461  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -3.229  -7.229  -3.789  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -4.502  -5.287  -5.730  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -6.414  -7.015  -5.457  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -5.552  -7.525  -4.011  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -3.341  -6.754  -7.129  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -4.971  -7.423  -7.051  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -3.675  -8.146  -6.099  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -5.665  -5.012  -3.378  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -7.088  -6.034  -3.175  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -6.966  -4.961  -4.569  1.00  0.00           H  
ATOM    196  N   SER A  15      -1.633  -4.799  -5.337  1.00  0.00           N  
ATOM    197  CA  SER A  15      -0.395  -4.455  -6.025  1.00  0.00           C  
ATOM    198  C   SER A  15       0.809  -4.453  -5.077  1.00  0.00           C  
ATOM    199  O   SER A  15       1.870  -3.938  -5.413  1.00  0.00           O  
ATOM    200  CB  SER A  15      -0.534  -3.087  -6.692  1.00  0.00           C  
ATOM    201  OG  SER A  15      -1.744  -3.004  -7.421  1.00  0.00           O  
ATOM    202  H   SER A  15      -2.278  -4.082  -5.127  1.00  0.00           H  
ATOM    203  HA  SER A  15      -0.228  -5.197  -6.791  1.00  0.00           H  
ATOM    204  HB2 SER A  15      -0.530  -2.317  -5.935  1.00  0.00           H  
ATOM    205  HB3 SER A  15       0.293  -2.932  -7.369  1.00  0.00           H  
ATOM    206  HG  SER A  15      -2.437  -2.643  -6.841  1.00  0.00           H  
ATOM    207  N   SER A  16       0.657  -5.043  -3.902  1.00  0.00           N  
ATOM    208  CA  SER A  16       1.751  -5.108  -2.944  1.00  0.00           C  
ATOM    209  C   SER A  16       2.908  -5.937  -3.504  1.00  0.00           C  
ATOM    210  O   SER A  16       4.078  -5.611  -3.311  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.259  -5.708  -1.626  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.549  -6.914  -1.853  1.00  0.00           O  
ATOM    213  H   SER A  16      -0.206  -5.454  -3.678  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.097  -4.101  -2.766  1.00  0.00           H  
ATOM    215  HB2 SER A  16       2.106  -5.918  -0.989  1.00  0.00           H  
ATOM    216  HB3 SER A  16       0.603  -5.004  -1.134  1.00  0.00           H  
ATOM    217  HG  SER A  16      -0.400  -6.760  -1.730  1.00  0.00           H  
ATOM    218  N   ALA A  17       2.558  -7.015  -4.195  1.00  0.00           N  
ATOM    219  CA  ALA A  17       3.537  -7.924  -4.783  1.00  0.00           C  
ATOM    220  C   ALA A  17       4.459  -7.248  -5.796  1.00  0.00           C  
ATOM    221  O   ALA A  17       5.588  -7.688  -5.999  1.00  0.00           O  
ATOM    222  CB  ALA A  17       2.827  -9.103  -5.429  1.00  0.00           C  
ATOM    223  H   ALA A  17       1.604  -7.215  -4.301  1.00  0.00           H  
ATOM    224  HA  ALA A  17       4.141  -8.306  -3.981  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       1.912  -9.310  -4.894  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.468  -9.972  -5.395  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       2.597  -8.866  -6.457  1.00  0.00           H  
ATOM    228  N   ILE A  18       3.981  -6.197  -6.447  1.00  0.00           N  
ATOM    229  CA  ILE A  18       4.783  -5.507  -7.449  1.00  0.00           C  
ATOM    230  C   ILE A  18       5.816  -4.573  -6.814  1.00  0.00           C  
ATOM    231  O   ILE A  18       6.629  -3.968  -7.519  1.00  0.00           O  
ATOM    232  CB  ILE A  18       3.912  -4.714  -8.451  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       3.384  -3.419  -7.827  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       2.758  -5.577  -8.946  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       2.579  -2.563  -8.783  1.00  0.00           C  
ATOM    236  H   ILE A  18       3.073  -5.892  -6.262  1.00  0.00           H  
ATOM    237  HA  ILE A  18       5.315  -6.265  -8.007  1.00  0.00           H  
ATOM    238  HB  ILE A  18       4.526  -4.470  -9.298  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       2.750  -3.664  -6.989  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       4.221  -2.830  -7.479  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       2.994  -5.966  -9.925  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       1.860  -4.980  -9.002  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       2.603  -6.397  -8.260  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       3.180  -1.731  -9.116  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       1.698  -2.193  -8.280  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       2.283  -3.157  -9.636  1.00  0.00           H  
ATOM    247  N   GLY A  19       5.797  -4.459  -5.491  1.00  0.00           N  
ATOM    248  CA  GLY A  19       6.756  -3.603  -4.824  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.142  -2.747  -3.736  1.00  0.00           C  
ATOM    250  O   GLY A  19       6.857  -2.211  -2.889  1.00  0.00           O  
ATOM    251  H   GLY A  19       5.139  -4.967  -4.966  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       7.525  -4.221  -4.384  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       7.212  -2.955  -5.559  1.00  0.00           H  
ATOM    254  N   CYS A  20       4.826  -2.595  -3.764  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.144  -1.778  -2.771  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.242  -2.397  -1.383  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.974  -3.580  -1.188  1.00  0.00           O  
ATOM    258  CB  CYS A  20       2.679  -1.588  -3.132  1.00  0.00           C  
ATOM    259  SG  CYS A  20       2.404  -0.921  -4.804  1.00  0.00           S  
ATOM    260  H   CYS A  20       4.303  -3.032  -4.467  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.627  -0.810  -2.755  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.180  -2.535  -3.061  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.233  -0.901  -2.429  1.00  0.00           H  
ATOM    264  N   SER A  21       4.613  -1.577  -0.428  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.747  -2.001   0.954  1.00  0.00           C  
ATOM    266  C   SER A  21       3.762  -1.236   1.830  1.00  0.00           C  
ATOM    267  O   SER A  21       3.586  -0.028   1.665  1.00  0.00           O  
ATOM    268  CB  SER A  21       6.180  -1.767   1.429  1.00  0.00           C  
ATOM    269  OG  SER A  21       7.109  -2.340   0.524  1.00  0.00           O  
ATOM    270  H   SER A  21       4.795  -0.644  -0.660  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.522  -3.056   1.005  1.00  0.00           H  
ATOM    272  HB2 SER A  21       6.368  -0.706   1.496  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.315  -2.220   2.400  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.663  -2.548  -0.305  1.00  0.00           H  
ATOM    275  N   CYS A  22       3.114  -1.943   2.744  1.00  0.00           N  
ATOM    276  CA  CYS A  22       2.137  -1.330   3.633  1.00  0.00           C  
ATOM    277  C   CYS A  22       2.825  -0.463   4.687  1.00  0.00           C  
ATOM    278  O   CYS A  22       3.632  -0.952   5.477  1.00  0.00           O  
ATOM    279  CB  CYS A  22       1.288  -2.413   4.310  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -0.044  -1.769   5.377  1.00  0.00           S  
ATOM    281  H   CYS A  22       3.290  -2.903   2.819  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.493  -0.703   3.035  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.828  -3.025   3.549  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       1.929  -3.031   4.921  1.00  0.00           H  
ATOM    285  N   LYS A  23       2.491   0.819   4.695  1.00  0.00           N  
ATOM    286  CA  LYS A  23       3.056   1.763   5.652  1.00  0.00           C  
ATOM    287  C   LYS A  23       1.966   2.709   6.133  1.00  0.00           C  
ATOM    288  O   LYS A  23       1.367   3.422   5.331  1.00  0.00           O  
ATOM    289  CB  LYS A  23       4.199   2.564   5.014  1.00  0.00           C  
ATOM    290  CG  LYS A  23       4.651   3.751   5.854  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.720   5.019   5.019  1.00  0.00           C  
ATOM    292  CE  LYS A  23       4.664   6.268   5.885  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       4.450   7.498   5.070  1.00  0.00           N  
ATOM    294  H   LYS A  23       1.831   1.149   4.031  1.00  0.00           H  
ATOM    295  HA  LYS A  23       3.437   1.204   6.494  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       5.045   1.910   4.868  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       3.871   2.934   4.053  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       3.949   3.899   6.661  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       5.630   3.541   6.259  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       5.646   5.022   4.464  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.886   5.031   4.332  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       3.850   6.167   6.588  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       5.596   6.359   6.423  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       3.552   7.425   4.539  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       5.230   7.620   4.394  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       4.405   8.333   5.687  1.00  0.00           H  
ATOM    307  N   SER A  24       1.707   2.702   7.438  1.00  0.00           N  
ATOM    308  CA  SER A  24       0.676   3.549   8.028  1.00  0.00           C  
ATOM    309  C   SER A  24      -0.677   3.252   7.379  1.00  0.00           C  
ATOM    310  O   SER A  24      -1.492   4.147   7.165  1.00  0.00           O  
ATOM    311  CB  SER A  24       1.049   5.021   7.855  1.00  0.00           C  
ATOM    312  OG  SER A  24       2.331   5.292   8.408  1.00  0.00           O  
ATOM    313  H   SER A  24       2.217   2.109   8.017  1.00  0.00           H  
ATOM    314  HA  SER A  24       0.617   3.319   9.082  1.00  0.00           H  
ATOM    315  HB2 SER A  24       1.071   5.257   6.803  1.00  0.00           H  
ATOM    316  HB3 SER A  24       0.317   5.638   8.350  1.00  0.00           H  
ATOM    317  HG  SER A  24       2.248   5.411   9.359  1.00  0.00           H  
ATOM    318  N   LYS A  25      -0.876   1.973   7.057  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -2.092   1.484   6.408  1.00  0.00           C  
ATOM    320  C   LYS A  25      -2.229   2.030   4.989  1.00  0.00           C  
ATOM    321  O   LYS A  25      -3.320   2.060   4.422  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -3.339   1.791   7.241  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -3.404   0.985   8.529  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -4.816   0.929   9.084  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.923  -0.070  10.224  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -6.341  -0.385  10.553  1.00  0.00           N  
ATOM    327  H   LYS A  25      -0.164   1.331   7.251  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -1.994   0.410   6.334  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -3.342   2.841   7.495  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -4.216   1.566   6.654  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -3.067  -0.021   8.330  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -2.757   1.446   9.261  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.088   1.908   9.449  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.491   0.636   8.294  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.419  -0.981   9.937  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -4.443   0.347  11.097  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -6.797  -0.862   9.742  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -6.862   0.488  10.766  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -6.386  -1.014  11.378  1.00  0.00           H  
ATOM    340  N   VAL A  26      -1.101   2.409   4.406  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.053   2.905   3.041  1.00  0.00           C  
ATOM    342  C   VAL A  26       0.113   2.236   2.327  1.00  0.00           C  
ATOM    343  O   VAL A  26       1.233   2.246   2.823  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -0.855   4.438   2.971  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -0.981   4.931   1.536  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -1.837   5.170   3.870  1.00  0.00           C  
ATOM    347  H   VAL A  26      -0.261   2.328   4.904  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -1.978   2.645   2.547  1.00  0.00           H  
ATOM    349  HB  VAL A  26       0.145   4.662   3.314  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -0.589   4.182   0.863  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -0.421   5.847   1.419  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -2.020   5.112   1.307  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -1.938   4.636   4.802  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -2.797   5.230   3.381  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -1.468   6.167   4.064  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.140   1.639   1.186  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.914   0.966   0.446  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.700   1.945  -0.420  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.135   2.637  -1.266  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.326  -0.160  -0.401  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.371  -1.512   0.590  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.052   1.639   0.836  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.590   0.535   1.169  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.470   0.235  -1.021  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.097  -0.577  -1.029  1.00  0.00           H  
ATOM    366  N   TYR A  28       3.008   1.987  -0.202  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.900   2.854  -0.948  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.839   2.015  -1.793  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.168   0.888  -1.433  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.751   3.713  -0.018  1.00  0.00           C  
ATOM    371  CG  TYR A  28       4.004   4.719   0.834  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       3.056   4.327   1.762  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       4.295   6.066   0.733  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       2.421   5.249   2.569  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       3.660   6.999   1.527  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       2.726   6.584   2.448  1.00  0.00           C  
ATOM    377  OH  TYR A  28       2.112   7.505   3.266  1.00  0.00           O  
ATOM    378  H   TYR A  28       3.394   1.403   0.484  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.312   3.492  -1.586  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       5.290   3.064   0.648  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.463   4.257  -0.616  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.812   3.284   1.849  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       5.016   6.383   0.003  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       1.685   4.920   3.287  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       3.902   8.047   1.429  1.00  0.00           H  
ATOM    386  HH  TYR A  28       1.156   7.458   3.140  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.292   2.576  -2.889  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.223   1.896  -3.767  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.375   2.835  -4.061  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.196   3.851  -4.730  1.00  0.00           O  
ATOM    391  CB  ARG A  29       5.539   1.482  -5.068  1.00  0.00           C  
ATOM    392  CG  ARG A  29       6.337   0.491  -5.894  1.00  0.00           C  
ATOM    393  CD  ARG A  29       5.693   0.267  -7.252  1.00  0.00           C  
ATOM    394  NE  ARG A  29       6.259  -0.886  -7.951  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       6.015  -1.174  -9.229  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       5.267  -0.358  -9.966  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       6.519  -2.278  -9.768  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.012   3.493  -3.108  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.595   1.020  -3.257  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       4.586   1.032  -4.830  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       5.369   2.362  -5.666  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       7.335   0.876  -6.037  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       6.382  -0.450  -5.366  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       4.635   0.106  -7.111  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       5.843   1.151  -7.855  1.00  0.00           H  
ATOM    406  HE  ARG A  29       6.830  -1.494  -7.429  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       4.885   0.476  -9.560  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       5.080  -0.572 -10.926  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       7.080  -2.901  -9.210  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       6.343  -2.499 -10.728  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.545   2.504  -3.528  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.740   3.329  -3.704  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.517   4.728  -3.128  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.089   5.705  -3.603  1.00  0.00           O  
ATOM    415  CB  ASN A  30      10.137   3.417  -5.185  1.00  0.00           C  
ATOM    416  CG  ASN A  30      10.704   2.115  -5.733  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      10.806   1.933  -6.943  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      11.099   1.207  -4.850  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.605   1.691  -2.986  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.543   2.859  -3.155  1.00  0.00           H  
ATOM    421  HB2 ASN A  30       9.265   3.676  -5.767  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      10.883   4.190  -5.303  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      11.010   1.414  -3.899  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      11.467   0.365  -5.190  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       6.445   7.613  -1.540  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.501   8.714  -1.496  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.330   8.546  -2.450  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.272   9.135  -2.243  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.304   6.829  -0.975  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.116   8.799  -0.491  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.022   9.626  -1.745  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.512   7.750  -3.494  1.00  0.00           N  
ATOM      9  CA  ILE A   2       3.453   7.527  -4.471  1.00  0.00           C  
ATOM     10  C   ILE A   2       2.711   6.235  -4.161  1.00  0.00           C  
ATOM     11  O   ILE A   2       3.327   5.177  -4.063  1.00  0.00           O  
ATOM     12  CB  ILE A   2       4.023   7.461  -5.908  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       4.783   8.749  -6.246  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       2.912   7.215  -6.923  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       3.934  10.002  -6.174  1.00  0.00           C  
ATOM     16  H   ILE A   2       5.373   7.295  -3.611  1.00  0.00           H  
ATOM     17  HA  ILE A   2       2.762   8.356  -4.413  1.00  0.00           H  
ATOM     18  HB  ILE A   2       4.707   6.628  -5.958  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       5.602   8.867  -5.552  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       5.177   8.673  -7.249  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       2.003   6.949  -6.403  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       3.198   6.409  -7.582  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       2.747   8.112  -7.501  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       2.994   9.829  -6.677  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       4.454  10.818  -6.654  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       3.748  10.252  -5.140  1.00  0.00           H  
ATOM     27  N   PRO A   3       1.380   6.297  -3.992  1.00  0.00           N  
ATOM     28  CA  PRO A   3       0.573   5.117  -3.687  1.00  0.00           C  
ATOM     29  C   PRO A   3       0.739   4.018  -4.719  1.00  0.00           C  
ATOM     30  O   PRO A   3       0.660   4.258  -5.923  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -0.862   5.636  -3.711  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -0.735   7.083  -3.428  1.00  0.00           C  
ATOM     33  CD  PRO A   3       0.555   7.514  -4.075  1.00  0.00           C  
ATOM     34  HA  PRO A   3       0.799   4.726  -2.707  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -1.298   5.457  -4.683  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -1.443   5.135  -2.950  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -1.571   7.615  -3.854  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.689   7.237  -2.358  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       0.387   7.800  -5.103  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.005   8.324  -3.521  1.00  0.00           H  
ATOM     41  N   CYS A   4       0.956   2.812  -4.232  1.00  0.00           N  
ATOM     42  CA  CYS A   4       1.121   1.657  -5.090  1.00  0.00           C  
ATOM     43  C   CYS A   4      -0.216   1.261  -5.702  1.00  0.00           C  
ATOM     44  O   CYS A   4      -0.279   0.426  -6.600  1.00  0.00           O  
ATOM     45  CB  CYS A   4       1.699   0.494  -4.291  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.312   0.867  -3.539  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.001   2.691  -3.259  1.00  0.00           H  
ATOM     48  HA  CYS A   4       1.810   1.924  -5.875  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.016   0.236  -3.497  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       1.826  -0.353  -4.942  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.287   1.866  -5.198  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.610   1.567  -5.694  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.337   0.587  -4.802  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.557   0.645  -4.668  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.173   2.522  -4.477  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -3.181   2.482  -5.750  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -2.527   1.143  -6.684  1.00  0.00           H  
ATOM     58  N   GLU A   6      -2.584  -0.309  -4.181  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.159  -1.292  -3.297  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.478  -0.673  -1.954  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.704   0.118  -1.406  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.226  -2.482  -3.127  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.028  -3.277  -4.404  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -1.030  -4.412  -4.255  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -0.470  -4.586  -3.153  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -0.798  -5.132  -5.242  1.00  0.00           O  
ATOM     67  H   GLU A   6      -1.619  -0.300  -4.310  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.079  -1.635  -3.744  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.270  -2.123  -2.793  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -2.635  -3.139  -2.378  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -2.979  -3.696  -4.699  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.681  -2.607  -5.173  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.623  -1.040  -1.443  1.00  0.00           N  
ATOM     74  CA  SER A   7      -5.091  -0.546  -0.164  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.014  -1.648   0.884  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.429  -2.779   0.638  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.525  -0.043  -0.293  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.679   0.757  -1.453  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.171  -1.671  -1.946  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.452   0.272   0.136  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.194  -0.886  -0.356  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.776   0.551   0.574  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.866   0.735  -1.967  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.497  -1.310   2.049  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.374  -2.262   3.139  1.00  0.00           C  
ATOM     86  C   CYS A   8      -5.493  -2.049   4.149  1.00  0.00           C  
ATOM     87  O   CYS A   8      -5.289  -2.151   5.359  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -3.002  -2.116   3.805  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.451  -0.385   3.976  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.200  -0.383   2.189  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.461  -3.256   2.725  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -3.041  -2.548   4.794  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.265  -2.640   3.216  1.00  0.00           H  
ATOM     94  N   VAL A   9      -6.679  -1.736   3.637  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -7.838  -1.489   4.482  1.00  0.00           C  
ATOM     96  C   VAL A   9      -8.235  -2.746   5.245  1.00  0.00           C  
ATOM     97  O   VAL A   9      -8.377  -2.714   6.469  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.049  -0.991   3.665  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.206  -0.621   4.582  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.662   0.189   2.789  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.771  -1.660   2.665  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -7.571  -0.720   5.194  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.376  -1.795   3.022  1.00  0.00           H  
ATOM    104 HG11 VAL A   9      -9.927  -0.808   5.608  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -11.071  -1.217   4.330  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -10.443   0.426   4.458  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -9.126   0.084   1.820  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.589   0.214   2.674  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -8.997   1.105   3.252  1.00  0.00           H  
ATOM    110  N   TRP A  10      -8.412  -3.845   4.522  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -8.794  -5.100   5.142  1.00  0.00           C  
ATOM    112  C   TRP A  10      -7.566  -5.966   5.390  1.00  0.00           C  
ATOM    113  O   TRP A  10      -7.305  -6.393   6.512  1.00  0.00           O  
ATOM    114  CB  TRP A  10      -9.792  -5.870   4.272  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -10.968  -5.057   3.819  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.238  -5.087   4.316  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -10.981  -4.120   2.746  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.036  -4.208   3.620  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.283  -3.604   2.647  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -10.005  -3.668   1.867  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -12.634  -2.653   1.692  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -10.347  -2.725   0.917  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -11.654  -2.226   0.835  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.286  -3.810   3.555  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -9.257  -4.868   6.078  1.00  0.00           H  
ATOM    126  HB2 TRP A  10      -9.283  -6.231   3.391  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -10.165  -6.711   4.832  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -12.554  -5.705   5.141  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -13.987  -4.043   3.791  1.00  0.00           H  
ATOM    130  HE3 TRP A  10      -8.994  -4.043   1.932  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -13.637  -2.259   1.617  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10      -9.602  -2.364   0.224  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -11.880  -1.490   0.078  1.00  0.00           H  
ATOM    134  N   ILE A  11      -6.820  -6.217   4.324  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -5.621  -7.030   4.386  1.00  0.00           C  
ATOM    136  C   ILE A  11      -4.435  -6.269   3.803  1.00  0.00           C  
ATOM    137  O   ILE A  11      -4.620  -5.351   3.004  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -5.807  -8.350   3.609  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -6.311  -8.072   2.188  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -6.760  -9.278   4.351  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -6.418  -9.311   1.324  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.084  -5.849   3.461  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -5.421  -7.264   5.421  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -4.850  -8.835   3.551  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -7.291  -7.622   2.243  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -5.633  -7.385   1.702  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -7.689  -8.760   4.544  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -6.315  -9.578   5.288  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -6.954 -10.152   3.748  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -5.648  -9.290   0.567  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -7.388  -9.336   0.849  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -6.296 -10.190   1.939  1.00  0.00           H  
ATOM    153  N   PRO A  12      -3.203  -6.634   4.195  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -1.992  -5.978   3.699  1.00  0.00           C  
ATOM    155  C   PRO A  12      -1.797  -6.195   2.201  1.00  0.00           C  
ATOM    156  O   PRO A  12      -2.173  -7.235   1.657  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -0.852  -6.636   4.481  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -1.505  -7.364   5.609  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -2.891  -7.711   5.144  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -2.008  -4.917   3.905  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -0.317  -7.309   3.830  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -0.179  -5.873   4.845  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -0.951  -8.263   5.834  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -1.552  -6.725   6.479  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -2.895  -8.673   4.652  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -3.581  -7.705   5.974  1.00  0.00           H  
ATOM    167  N   CYS A  13      -1.220  -5.202   1.548  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -0.974  -5.249   0.115  1.00  0.00           C  
ATOM    169  C   CYS A  13       0.027  -6.337  -0.249  1.00  0.00           C  
ATOM    170  O   CYS A  13       0.998  -6.568   0.475  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -0.455  -3.894  -0.334  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -1.470  -2.509   0.262  1.00  0.00           S  
ATOM    173  H   CYS A  13      -0.954  -4.400   2.042  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -1.911  -5.449  -0.381  1.00  0.00           H  
ATOM    175  HB2 CYS A  13       0.548  -3.757   0.043  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -0.439  -3.858  -1.413  1.00  0.00           H  
ATOM    177  N   ILE A  14      -0.208  -6.995  -1.376  1.00  0.00           N  
ATOM    178  CA  ILE A  14       0.676  -8.051  -1.844  1.00  0.00           C  
ATOM    179  C   ILE A  14       1.942  -7.468  -2.467  1.00  0.00           C  
ATOM    180  O   ILE A  14       3.028  -8.032  -2.330  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -0.025  -8.983  -2.859  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -0.626  -8.178  -4.016  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -1.099  -9.806  -2.160  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -1.244  -9.035  -5.102  1.00  0.00           C  
ATOM    185  H   ILE A  14      -0.993  -6.754  -1.914  1.00  0.00           H  
ATOM    186  HA  ILE A  14       0.958  -8.643  -0.985  1.00  0.00           H  
ATOM    187  HB  ILE A  14       0.714  -9.666  -3.251  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -1.398  -7.529  -3.631  1.00  0.00           H  
ATOM    189 HG13 ILE A  14       0.150  -7.578  -4.468  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -2.044  -9.666  -2.664  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -1.187  -9.485  -1.133  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -0.827 -10.851  -2.188  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -2.315  -8.899  -5.102  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -1.013 -10.073  -4.916  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -0.843  -8.743  -6.062  1.00  0.00           H  
ATOM    196  N   SER A  15       1.802  -6.334  -3.147  1.00  0.00           N  
ATOM    197  CA  SER A  15       2.937  -5.682  -3.788  1.00  0.00           C  
ATOM    198  C   SER A  15       3.769  -4.883  -2.783  1.00  0.00           C  
ATOM    199  O   SER A  15       4.642  -4.103  -3.165  1.00  0.00           O  
ATOM    200  CB  SER A  15       2.449  -4.771  -4.914  1.00  0.00           C  
ATOM    201  OG  SER A  15       1.721  -5.510  -5.880  1.00  0.00           O  
ATOM    202  H   SER A  15       0.907  -5.922  -3.224  1.00  0.00           H  
ATOM    203  HA  SER A  15       3.561  -6.455  -4.213  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.806  -4.007  -4.503  1.00  0.00           H  
ATOM    205  HB3 SER A  15       3.298  -4.309  -5.395  1.00  0.00           H  
ATOM    206  HG  SER A  15       0.765  -5.417  -5.705  1.00  0.00           H  
ATOM    207  N   SER A  16       3.510  -5.094  -1.498  1.00  0.00           N  
ATOM    208  CA  SER A  16       4.244  -4.407  -0.444  1.00  0.00           C  
ATOM    209  C   SER A  16       5.734  -4.740  -0.509  1.00  0.00           C  
ATOM    210  O   SER A  16       6.581  -3.889  -0.243  1.00  0.00           O  
ATOM    211  CB  SER A  16       3.674  -4.789   0.922  1.00  0.00           C  
ATOM    212  OG  SER A  16       3.565  -6.196   1.047  1.00  0.00           O  
ATOM    213  H   SER A  16       2.812  -5.738  -1.252  1.00  0.00           H  
ATOM    214  HA  SER A  16       4.118  -3.344  -0.591  1.00  0.00           H  
ATOM    215  HB2 SER A  16       4.326  -4.420   1.699  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.693  -4.352   1.037  1.00  0.00           H  
ATOM    217  HG  SER A  16       2.633  -6.454   0.996  1.00  0.00           H  
ATOM    218  N   ALA A  17       6.034  -5.986  -0.871  1.00  0.00           N  
ATOM    219  CA  ALA A  17       7.412  -6.467  -0.977  1.00  0.00           C  
ATOM    220  C   ALA A  17       8.233  -5.669  -1.989  1.00  0.00           C  
ATOM    221  O   ALA A  17       9.458  -5.631  -1.911  1.00  0.00           O  
ATOM    222  CB  ALA A  17       7.423  -7.944  -1.339  1.00  0.00           C  
ATOM    223  H   ALA A  17       5.301  -6.607  -1.068  1.00  0.00           H  
ATOM    224  HA  ALA A  17       7.869  -6.360  -0.008  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       6.410  -8.318  -1.358  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       7.995  -8.490  -0.604  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       7.873  -8.073  -2.313  1.00  0.00           H  
ATOM    228  N   ILE A  18       7.552  -5.033  -2.933  1.00  0.00           N  
ATOM    229  CA  ILE A  18       8.221  -4.231  -3.956  1.00  0.00           C  
ATOM    230  C   ILE A  18       8.792  -2.957  -3.340  1.00  0.00           C  
ATOM    231  O   ILE A  18       9.761  -2.379  -3.833  1.00  0.00           O  
ATOM    232  CB  ILE A  18       7.257  -3.873  -5.108  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       6.650  -5.146  -5.706  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       7.974  -3.069  -6.188  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       5.647  -4.884  -6.809  1.00  0.00           C  
ATOM    236  H   ILE A  18       6.575  -5.096  -2.936  1.00  0.00           H  
ATOM    237  HA  ILE A  18       9.027  -4.814  -4.357  1.00  0.00           H  
ATOM    238  HB  ILE A  18       6.470  -3.264  -4.705  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       7.441  -5.755  -6.117  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       6.148  -5.698  -4.924  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       7.389  -2.196  -6.434  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       8.097  -3.681  -7.069  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       8.944  -2.763  -5.824  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       5.548  -3.819  -6.959  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       4.690  -5.300  -6.531  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       5.989  -5.347  -7.724  1.00  0.00           H  
ATOM    247  N   GLY A  19       8.180  -2.539  -2.250  1.00  0.00           N  
ATOM    248  CA  GLY A  19       8.615  -1.348  -1.552  1.00  0.00           C  
ATOM    249  C   GLY A  19       7.446  -0.480  -1.148  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.556   0.745  -1.096  1.00  0.00           O  
ATOM    251  H   GLY A  19       7.424  -3.057  -1.909  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       9.160  -1.640  -0.666  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       9.268  -0.780  -2.197  1.00  0.00           H  
ATOM    254  N   CYS A  20       6.320  -1.117  -0.863  1.00  0.00           N  
ATOM    255  CA  CYS A  20       5.125  -0.404  -0.466  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.906  -0.513   1.032  1.00  0.00           C  
ATOM    257  O   CYS A  20       5.061  -1.580   1.622  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.909  -0.953  -1.199  1.00  0.00           C  
ATOM    259  SG  CYS A  20       4.060  -0.943  -3.013  1.00  0.00           S  
ATOM    260  H   CYS A  20       6.292  -2.095  -0.920  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.254   0.636  -0.727  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       3.742  -1.966  -0.884  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       3.051  -0.359  -0.939  1.00  0.00           H  
ATOM    264  N   SER A  21       4.534   0.594   1.636  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.278   0.642   3.063  1.00  0.00           C  
ATOM    266  C   SER A  21       2.835   1.054   3.321  1.00  0.00           C  
ATOM    267  O   SER A  21       2.339   2.003   2.710  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.230   1.631   3.731  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.567   1.402   3.326  1.00  0.00           O  
ATOM    270  H   SER A  21       4.420   1.408   1.098  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.443  -0.345   3.469  1.00  0.00           H  
ATOM    272  HB2 SER A  21       4.952   2.637   3.458  1.00  0.00           H  
ATOM    273  HB3 SER A  21       5.168   1.518   4.804  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.604   0.617   2.767  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.170   0.342   4.220  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.784   0.637   4.558  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.692   1.978   5.280  1.00  0.00           C  
ATOM    278  O   CYS A  22       1.297   2.168   6.336  1.00  0.00           O  
ATOM    279  CB  CYS A  22       0.205  -0.480   5.435  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -1.573  -0.304   5.803  1.00  0.00           S  
ATOM    281  H   CYS A  22       2.622  -0.401   4.671  1.00  0.00           H  
ATOM    282  HA  CYS A  22       0.221   0.694   3.638  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.342  -1.426   4.935  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       0.735  -0.497   6.376  1.00  0.00           H  
ATOM    285  N   LYS A  23      -0.052   2.909   4.700  1.00  0.00           N  
ATOM    286  CA  LYS A  23      -0.218   4.237   5.280  1.00  0.00           C  
ATOM    287  C   LYS A  23      -1.661   4.688   5.119  1.00  0.00           C  
ATOM    288  O   LYS A  23      -2.135   4.859   4.000  1.00  0.00           O  
ATOM    289  CB  LYS A  23       0.716   5.244   4.596  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.190   4.878   4.680  1.00  0.00           C  
ATOM    291  CD  LYS A  23       3.055   5.850   3.895  1.00  0.00           C  
ATOM    292  CE  LYS A  23       4.520   5.443   3.928  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       5.052   5.372   5.318  1.00  0.00           N  
ATOM    294  H   LYS A  23      -0.502   2.702   3.841  1.00  0.00           H  
ATOM    295  HA  LYS A  23       0.023   4.181   6.331  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       0.446   5.314   3.553  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       0.581   6.211   5.057  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.496   4.896   5.715  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.327   3.884   4.280  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       2.720   5.867   2.869  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       2.954   6.836   4.324  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       4.621   4.473   3.465  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       5.094   6.168   3.369  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       5.274   6.326   5.665  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       5.919   4.796   5.339  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       4.348   4.940   5.949  1.00  0.00           H  
ATOM    307  N   SER A  24      -2.358   4.863   6.239  1.00  0.00           N  
ATOM    308  CA  SER A  24      -3.760   5.280   6.222  1.00  0.00           C  
ATOM    309  C   SER A  24      -4.593   4.271   5.427  1.00  0.00           C  
ATOM    310  O   SER A  24      -5.524   4.634   4.708  1.00  0.00           O  
ATOM    311  CB  SER A  24      -3.892   6.687   5.626  1.00  0.00           C  
ATOM    312  OG  SER A  24      -5.206   7.193   5.780  1.00  0.00           O  
ATOM    313  H   SER A  24      -1.922   4.699   7.100  1.00  0.00           H  
ATOM    314  HA  SER A  24      -4.113   5.293   7.244  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -3.204   7.351   6.125  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -3.655   6.648   4.573  1.00  0.00           H  
ATOM    317  HG  SER A  24      -5.812   6.671   5.241  1.00  0.00           H  
ATOM    318  N   LYS A  25      -4.220   2.999   5.569  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.876   1.884   4.883  1.00  0.00           C  
ATOM    320  C   LYS A  25      -4.623   1.917   3.376  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.327   1.270   2.603  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -6.380   1.841   5.187  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.704   1.484   6.633  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.926   0.257   7.089  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -6.399  -0.254   8.441  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -7.744  -0.887   8.360  1.00  0.00           N  
ATOM    327  H   LYS A  25      -3.460   2.805   6.152  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.430   0.976   5.264  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -6.806   2.810   4.974  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.843   1.106   4.545  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.445   2.319   7.267  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -7.762   1.280   6.715  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -6.054  -0.527   6.358  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -4.879   0.516   7.159  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -5.690  -0.983   8.804  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -6.443   0.578   9.129  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -7.999  -1.306   9.276  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -7.743  -1.642   7.636  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -8.460  -0.180   8.103  1.00  0.00           H  
ATOM    340  N   VAL A  26      -3.581   2.633   2.976  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -3.185   2.719   1.579  1.00  0.00           C  
ATOM    342  C   VAL A  26      -1.681   2.497   1.488  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.914   3.138   2.196  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -3.517   4.090   0.947  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -3.252   4.067  -0.552  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -4.951   4.503   1.228  1.00  0.00           C  
ATOM    347  H   VAL A  26      -3.039   3.099   3.647  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -3.697   1.943   1.028  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -2.862   4.828   1.390  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -3.095   5.075  -0.905  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -4.101   3.635  -1.061  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -2.371   3.474  -0.753  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -5.606   4.047   0.501  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -5.031   5.579   1.161  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -5.231   4.181   2.219  1.00  0.00           H  
ATOM    356  N   CYS A  27      -1.256   1.587   0.644  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.161   1.305   0.503  1.00  0.00           C  
ATOM    358  C   CYS A  27       0.830   2.287  -0.451  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.443   2.402  -1.612  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.365  -0.134   0.036  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.143  -1.366   1.272  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.904   1.085   0.109  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.612   1.418   1.478  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.218  -0.307  -0.862  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.409  -0.296  -0.179  1.00  0.00           H  
ATOM    366  N   TYR A  28       1.838   2.990   0.051  1.00  0.00           N  
ATOM    367  CA  TYR A  28       2.579   3.959  -0.735  1.00  0.00           C  
ATOM    368  C   TYR A  28       3.999   3.472  -0.956  1.00  0.00           C  
ATOM    369  O   TYR A  28       4.550   2.743  -0.130  1.00  0.00           O  
ATOM    370  CB  TYR A  28       2.649   5.318  -0.039  1.00  0.00           C  
ATOM    371  CG  TYR A  28       1.332   6.055   0.102  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       0.271   5.528   0.818  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       1.170   7.301  -0.473  1.00  0.00           C  
ATOM    374  CE1 TYR A  28      -0.914   6.223   0.958  1.00  0.00           C  
ATOM    375  CE2 TYR A  28      -0.011   8.005  -0.344  1.00  0.00           C  
ATOM    376  CZ  TYR A  28      -1.051   7.462   0.375  1.00  0.00           C  
ATOM    377  OH  TYR A  28      -2.229   8.157   0.509  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.097   2.850   0.983  1.00  0.00           H  
ATOM    379  HA  TYR A  28       2.089   4.075  -1.689  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       3.055   5.180   0.946  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       3.318   5.950  -0.599  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       0.376   4.557   1.268  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       1.981   7.714  -1.041  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -1.729   5.793   1.521  1.00  0.00           H  
ATOM    385  HE2 TYR A  28      -0.114   8.977  -0.804  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -2.652   7.914   1.337  1.00  0.00           H  
ATOM    387  N   ARG A  29       4.588   3.908  -2.047  1.00  0.00           N  
ATOM    388  CA  ARG A  29       5.957   3.564  -2.387  1.00  0.00           C  
ATOM    389  C   ARG A  29       6.683   4.823  -2.817  1.00  0.00           C  
ATOM    390  O   ARG A  29       6.348   5.418  -3.842  1.00  0.00           O  
ATOM    391  CB  ARG A  29       5.996   2.532  -3.514  1.00  0.00           C  
ATOM    392  CG  ARG A  29       7.398   2.206  -4.005  1.00  0.00           C  
ATOM    393  CD  ARG A  29       7.357   1.333  -5.250  1.00  0.00           C  
ATOM    394  NE  ARG A  29       6.521   1.919  -6.306  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       6.801   3.057  -6.953  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       7.939   3.705  -6.718  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       5.943   3.536  -7.848  1.00  0.00           N  
ATOM    398  H   ARG A  29       4.088   4.511  -2.644  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.435   3.158  -1.508  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.541   1.618  -3.163  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       5.425   2.909  -4.349  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       7.911   3.127  -4.239  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.930   1.682  -3.225  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       8.363   1.215  -5.624  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       6.957   0.366  -4.983  1.00  0.00           H  
ATOM    406  HE  ARG A  29       5.689   1.444  -6.524  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       8.596   3.343  -6.054  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       8.143   4.561  -7.198  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       5.088   3.048  -8.040  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       6.143   4.390  -8.333  1.00  0.00           H  
ATOM    411  N   ASN A  30       7.662   5.232  -2.019  1.00  0.00           N  
ATOM    412  CA  ASN A  30       8.437   6.439  -2.296  1.00  0.00           C  
ATOM    413  C   ASN A  30       7.508   7.658  -2.343  1.00  0.00           C  
ATOM    414  O   ASN A  30       7.744   8.611  -3.078  1.00  0.00           O  
ATOM    415  CB  ASN A  30       9.207   6.285  -3.619  1.00  0.00           C  
ATOM    416  CG  ASN A  30      10.356   7.271  -3.791  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      11.009   7.289  -4.831  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      10.626   8.086  -2.779  1.00  0.00           N  
ATOM    419  H   ASN A  30       7.862   4.713  -1.213  1.00  0.00           H  
ATOM    420  HA  ASN A  30       9.143   6.571  -1.490  1.00  0.00           H  
ATOM    421  HB2 ASN A  30       9.614   5.287  -3.670  1.00  0.00           H  
ATOM    422  HB3 ASN A  30       8.517   6.423  -4.440  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      10.080   8.022  -1.972  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      11.361   8.724  -2.887  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       8.617   5.358  -0.448  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.109   6.714  -0.383  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.035   7.017  -1.415  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.200   7.893  -1.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.129   4.635  -0.010  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.698   6.881   0.601  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.933   7.396  -0.532  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.050   6.309  -2.536  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.065   6.538  -3.589  1.00  0.00           C  
ATOM     10  C   ILE A   2       4.910   5.553  -3.471  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.125   4.345  -3.465  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.707   6.411  -4.991  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.870   7.400  -5.142  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       5.671   6.635  -6.086  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.465   8.853  -4.997  1.00  0.00           C  
ATOM     16  H   ILE A   2       7.733   5.615  -2.663  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.685   7.543  -3.478  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.087   5.406  -5.095  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.613   7.188  -4.388  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.313   7.275  -6.120  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       4.681   6.481  -5.682  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.843   5.938  -6.893  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.754   7.645  -6.459  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       7.745   9.209  -4.016  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.396   8.942  -5.120  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.965   9.443  -5.750  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.665   6.048  -3.369  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.487   5.189  -3.249  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.359   4.216  -4.405  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.433   4.601  -5.570  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.314   6.167  -3.269  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.897   7.446  -2.808  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.300   7.474  -3.353  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.486   4.644  -2.319  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.923   6.246  -4.273  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.541   5.821  -2.599  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.321   8.271  -3.196  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.912   7.464  -1.727  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.312   7.890  -4.350  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.951   8.033  -2.697  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.151   2.958  -4.068  1.00  0.00           N  
ATOM     42  CA  CYS A   4       1.992   1.916  -5.062  1.00  0.00           C  
ATOM     43  C   CYS A   4       0.635   2.038  -5.744  1.00  0.00           C  
ATOM     44  O   CYS A   4       0.355   1.358  -6.728  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.120   0.543  -4.411  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.743   0.238  -3.652  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.093   2.721  -3.117  1.00  0.00           H  
ATOM     48  HA  CYS A   4       2.776   2.036  -5.793  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.373   0.449  -3.638  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       1.956  -0.215  -5.156  1.00  0.00           H  
ATOM     51  N   GLY A   5      -0.214   2.903  -5.197  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.537   3.091  -5.748  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.578   2.316  -4.972  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.719   2.754  -4.838  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.061   3.410  -4.404  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -1.785   4.142  -5.719  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.542   2.755  -6.774  1.00  0.00           H  
ATOM     58  N   GLU A   6      -2.178   1.165  -4.448  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.069   0.334  -3.675  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.321   0.948  -2.317  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.417   1.493  -1.678  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.501  -1.064  -3.497  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.409  -1.867  -4.776  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -1.818  -3.242  -4.541  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -2.442  -4.046  -3.819  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -0.716  -3.514  -5.050  1.00  0.00           O  
ATOM     67  H   GLU A   6      -1.258   0.876  -4.573  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.005   0.266  -4.207  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.515  -0.980  -3.078  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.127  -1.604  -2.805  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -3.400  -1.981  -5.189  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.787  -1.332  -5.474  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.548   0.842  -1.888  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.958   1.365  -0.602  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.364   0.220   0.316  1.00  0.00           C  
ATOM     76  O   SER A   7      -6.157  -0.642  -0.064  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.122   2.332  -0.781  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.901   3.194  -1.885  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.199   0.385  -2.452  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.121   1.889  -0.167  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.027   1.771  -0.946  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.228   2.930   0.111  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.152   2.874  -2.396  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.835   0.224   1.523  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.150  -0.806   2.502  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.314  -0.359   3.377  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.255  -0.425   4.607  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -3.912  -1.134   3.347  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.819   0.295   3.651  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.226   0.955   1.775  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.450  -1.693   1.961  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.230  -1.513   4.306  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.331  -1.891   2.841  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.370   0.115   2.723  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.556   0.595   3.417  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.243  -0.538   4.167  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.436  -0.459   5.383  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.561   1.244   2.442  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.750   1.820   3.198  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.883   2.321   1.610  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.343   0.149   1.743  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.245   1.344   4.128  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.926   0.479   1.772  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.882   2.857   2.925  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.571   1.747   4.260  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -11.641   1.265   2.944  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.814   3.232   2.187  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -9.461   2.504   0.717  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -7.891   1.993   1.336  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.610  -1.582   3.439  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.280  -2.726   4.031  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.317  -3.894   4.209  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.263  -4.512   5.270  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.455  -3.162   3.153  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.408  -2.051   2.822  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.363  -1.226   1.734  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.538  -1.635   3.594  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.403  -0.331   1.778  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -14.139  -0.561   2.911  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -14.103  -2.071   4.794  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -15.276   0.084   3.391  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -15.231  -1.430   5.271  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -15.808  -0.363   4.570  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.432  -1.583   2.480  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.655  -2.430   4.998  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.073  -3.558   2.224  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -12.007  -3.933   3.664  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.615  -1.285   0.956  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -13.590   0.360   1.108  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -13.671  -2.891   5.348  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.733   0.907   2.862  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -15.681  -1.752   6.198  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -16.689   0.108   4.980  1.00  0.00           H  
ATOM    134  N   ILE A  11      -8.567  -4.196   3.158  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.620  -5.296   3.181  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.233  -4.841   2.737  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.096  -3.813   2.071  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.103  -6.469   2.290  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -8.743  -5.964   0.986  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -9.079  -7.351   3.054  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -7.749  -5.531  -0.072  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.657  -3.674   2.339  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.556  -5.654   4.199  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -7.242  -7.067   2.043  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -9.348  -6.752   0.564  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -9.376  -5.117   1.212  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -9.268  -8.251   2.489  1.00  0.00           H  
ATOM    148 HG22 ILE A  11     -10.006  -6.817   3.202  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -8.656  -7.609   4.013  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -7.752  -4.454  -0.150  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.024  -5.962  -1.023  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -6.760  -5.868   0.204  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.185  -5.596   3.109  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.806  -5.271   2.746  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.557  -5.428   1.249  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.154  -6.284   0.594  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.957  -6.276   3.533  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.886  -6.913   4.512  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.258  -6.825   3.909  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.548  -4.265   3.046  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.542  -7.002   2.851  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -2.156  -5.754   4.035  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.610  -7.946   4.662  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -3.855  -6.377   5.450  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.453  -7.684   3.284  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -6.007  -6.738   4.682  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.682  -4.589   0.723  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.337  -4.597  -0.691  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.643  -5.890  -1.100  1.00  0.00           C  
ATOM    170  O   CYS A  13      -0.969  -6.526  -0.288  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.430  -3.413  -0.973  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.104  -1.842  -0.350  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.252  -3.929   1.303  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.246  -4.488  -1.261  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.475  -3.578  -0.493  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.282  -3.320  -2.038  1.00  0.00           H  
ATOM    177  N   ILE A  14      -1.795  -6.265  -2.363  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.170  -7.474  -2.879  1.00  0.00           C  
ATOM    179  C   ILE A  14       0.326  -7.247  -3.105  1.00  0.00           C  
ATOM    180  O   ILE A  14       1.145  -8.128  -2.842  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -1.848  -7.967  -4.186  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -1.184  -9.257  -4.682  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -1.811  -6.892  -5.267  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -1.848  -9.857  -5.905  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.335  -5.700  -2.971  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.289  -8.244  -2.130  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -2.885  -8.173  -3.964  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -0.155  -9.049  -4.934  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -1.214  -9.994  -3.893  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -2.163  -7.308  -6.199  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -0.797  -6.540  -5.389  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -2.446  -6.068  -4.977  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -2.680 -10.472  -5.597  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -1.132 -10.461  -6.443  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -2.204  -9.064  -6.546  1.00  0.00           H  
ATOM    196  N   SER A  15       0.681  -6.057  -3.584  1.00  0.00           N  
ATOM    197  CA  SER A  15       2.077  -5.720  -3.842  1.00  0.00           C  
ATOM    198  C   SER A  15       2.833  -5.405  -2.548  1.00  0.00           C  
ATOM    199  O   SER A  15       3.973  -4.935  -2.585  1.00  0.00           O  
ATOM    200  CB  SER A  15       2.161  -4.532  -4.798  1.00  0.00           C  
ATOM    201  OG  SER A  15       1.380  -4.761  -5.956  1.00  0.00           O  
ATOM    202  H   SER A  15      -0.016  -5.388  -3.776  1.00  0.00           H  
ATOM    203  HA  SER A  15       2.539  -6.576  -4.310  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.795  -3.646  -4.302  1.00  0.00           H  
ATOM    205  HB3 SER A  15       3.188  -4.382  -5.094  1.00  0.00           H  
ATOM    206  HG  SER A  15       0.514  -4.326  -5.846  1.00  0.00           H  
ATOM    207  N   SER A  16       2.203  -5.671  -1.408  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.827  -5.423  -0.114  1.00  0.00           C  
ATOM    209  C   SER A  16       4.126  -6.216   0.026  1.00  0.00           C  
ATOM    210  O   SER A  16       5.165  -5.667   0.388  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.860  -5.791   1.012  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.337  -7.095   0.822  1.00  0.00           O  
ATOM    213  H   SER A  16       1.298  -6.049  -1.439  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.054  -4.369  -0.052  1.00  0.00           H  
ATOM    215  HB2 SER A  16       2.382  -5.759   1.957  1.00  0.00           H  
ATOM    216  HB3 SER A  16       1.042  -5.086   1.027  1.00  0.00           H  
ATOM    217  HG  SER A  16       0.410  -7.034   0.545  1.00  0.00           H  
ATOM    218  N   ALA A  17       4.055  -7.507  -0.279  1.00  0.00           N  
ATOM    219  CA  ALA A  17       5.215  -8.390  -0.197  1.00  0.00           C  
ATOM    220  C   ALA A  17       6.293  -7.990  -1.199  1.00  0.00           C  
ATOM    221  O   ALA A  17       7.466  -8.314  -1.029  1.00  0.00           O  
ATOM    222  CB  ALA A  17       4.792  -9.833  -0.421  1.00  0.00           C  
ATOM    223  H   ALA A  17       3.194  -7.877  -0.568  1.00  0.00           H  
ATOM    224  HA  ALA A  17       5.620  -8.310   0.798  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       4.552  -9.981  -1.463  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.923 -10.051   0.183  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       5.600 -10.493  -0.140  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.881  -7.286  -2.241  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.798  -6.835  -3.276  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.636  -5.659  -2.777  1.00  0.00           C  
ATOM    231  O   ILE A  18       8.744  -5.410  -3.260  1.00  0.00           O  
ATOM    232  CB  ILE A  18       6.039  -6.443  -4.562  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       5.115  -7.586  -4.994  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       7.011  -6.096  -5.683  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       4.287  -7.272  -6.222  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.933  -7.059  -2.311  1.00  0.00           H  
ATOM    237  HA  ILE A  18       7.455  -7.649  -3.509  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.447  -5.573  -4.347  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       5.712  -8.458  -5.215  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       4.437  -7.816  -4.186  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       7.742  -5.389  -5.319  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       6.467  -5.659  -6.508  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       7.512  -6.992  -6.016  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       4.928  -7.240  -7.090  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       3.806  -6.313  -6.094  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       3.536  -8.036  -6.355  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.104  -4.946  -1.799  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.820  -3.818  -1.241  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.906  -2.739  -0.702  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.351  -1.846   0.019  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.227  -5.200  -1.444  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.450  -4.170  -0.438  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.447  -3.390  -2.010  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.634  -2.795  -1.067  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.680  -1.791  -0.619  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.312  -1.982   0.847  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.992  -3.081   1.289  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.422  -1.830  -1.471  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.741  -1.751  -3.261  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.330  -3.517  -1.658  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.146  -0.823  -0.733  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.890  -2.740  -1.263  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.798  -0.989  -1.212  1.00  0.00           H  
ATOM    264  N   SER A  21       4.346  -0.896   1.583  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.011  -0.905   2.995  1.00  0.00           C  
ATOM    266  C   SER A  21       2.757  -0.071   3.238  1.00  0.00           C  
ATOM    267  O   SER A  21       2.613   1.016   2.675  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.183  -0.356   3.808  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.391  -1.008   3.452  1.00  0.00           O  
ATOM    270  H   SER A  21       4.597  -0.049   1.158  1.00  0.00           H  
ATOM    271  HA  SER A  21       3.819  -1.926   3.289  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.288   0.702   3.617  1.00  0.00           H  
ATOM    273  HB3 SER A  21       4.997  -0.516   4.860  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.245  -1.545   2.666  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.853  -0.584   4.061  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.613   0.119   4.365  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.890   1.344   5.233  1.00  0.00           C  
ATOM    278  O   CYS A  22       1.423   1.228   6.336  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.370  -0.822   5.073  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -1.988  -0.073   5.467  1.00  0.00           S  
ATOM    281  H   CYS A  22       2.022  -1.455   4.474  1.00  0.00           H  
ATOM    282  HA  CYS A  22       0.179   0.444   3.431  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -0.553  -1.678   4.442  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       0.071  -1.155   6.001  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.530   2.512   4.725  1.00  0.00           N  
ATOM    286  CA  LYS A  23       0.736   3.761   5.442  1.00  0.00           C  
ATOM    287  C   LYS A  23      -0.470   4.670   5.259  1.00  0.00           C  
ATOM    288  O   LYS A  23      -0.792   5.059   4.141  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.002   4.464   4.935  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.064   5.940   5.299  1.00  0.00           C  
ATOM    291  CD  LYS A  23       3.260   6.629   4.666  1.00  0.00           C  
ATOM    292  CE  LYS A  23       3.088   8.140   4.667  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       2.703   8.659   6.009  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.113   2.539   3.826  1.00  0.00           H  
ATOM    295  HA  LYS A  23       0.851   3.533   6.490  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       2.866   3.974   5.358  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       2.041   4.379   3.859  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       1.162   6.422   4.955  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.134   6.031   6.373  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.149   6.377   5.224  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.363   6.288   3.646  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       4.020   8.596   4.371  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       2.318   8.402   3.955  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       2.866   9.685   6.056  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       3.268   8.194   6.748  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       1.694   8.470   6.189  1.00  0.00           H  
ATOM    307  N   SER A  24      -1.132   5.003   6.363  1.00  0.00           N  
ATOM    308  CA  SER A  24      -2.308   5.865   6.325  1.00  0.00           C  
ATOM    309  C   SER A  24      -3.372   5.273   5.396  1.00  0.00           C  
ATOM    310  O   SER A  24      -4.068   5.995   4.685  1.00  0.00           O  
ATOM    311  CB  SER A  24      -1.904   7.268   5.870  1.00  0.00           C  
ATOM    312  OG  SER A  24      -0.917   7.823   6.734  1.00  0.00           O  
ATOM    313  H   SER A  24      -0.824   4.663   7.221  1.00  0.00           H  
ATOM    314  HA  SER A  24      -2.711   5.921   7.326  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -1.496   7.210   4.874  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -2.771   7.909   5.871  1.00  0.00           H  
ATOM    317  HG  SER A  24      -1.354   8.331   7.425  1.00  0.00           H  
ATOM    318  N   LYS A  25      -3.464   3.941   5.419  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.408   3.181   4.597  1.00  0.00           C  
ATOM    320  C   LYS A  25      -4.041   3.228   3.114  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.849   2.886   2.252  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.850   3.649   4.821  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.705   2.615   5.535  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.197   2.326   6.939  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -6.724   0.995   7.461  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -8.209   0.907   7.389  1.00  0.00           N  
ATOM    327  H   LYS A  25      -2.860   3.447   6.009  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.337   2.149   4.913  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -5.837   4.551   5.415  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.302   3.863   3.864  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -7.718   2.982   5.600  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.688   1.699   4.964  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.118   2.292   6.921  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -6.524   3.116   7.599  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -6.298   0.198   6.870  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -6.415   0.881   8.490  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -8.493   0.255   6.622  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -8.615   1.843   7.199  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -8.591   0.550   8.287  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.801   3.599   2.831  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.294   3.645   1.468  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.935   2.961   1.431  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.067   3.257   2.240  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -2.129   5.090   0.944  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.761   5.087  -0.533  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -3.383   5.916   1.178  1.00  0.00           C  
ATOM    347  H   VAL A  26      -2.193   3.826   3.566  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.983   3.114   0.827  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -1.317   5.552   1.488  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.704   4.068  -0.887  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -0.803   5.568  -0.667  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -2.513   5.621  -1.094  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -4.103   5.704   0.402  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -3.128   6.966   1.156  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.803   5.666   2.140  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.747   2.040   0.515  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.519   1.335   0.419  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.538   2.132  -0.388  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.306   2.467  -1.548  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.308  -0.050  -0.187  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.652  -1.163   0.883  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.472   1.821  -0.105  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.899   1.216   1.423  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.226   0.047  -1.125  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.265  -0.512  -0.366  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.670   2.423   0.240  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.746   3.164  -0.389  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.949   2.258  -0.572  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.158   1.329   0.203  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.182   4.353   0.466  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.156   5.454   0.649  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       1.936   5.222   1.260  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.438   6.741   0.234  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       1.026   6.243   1.453  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       2.533   7.770   0.415  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       1.329   7.515   1.029  1.00  0.00           C  
ATOM    377  OH  TYR A  28       0.428   8.534   1.224  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.793   2.119   1.163  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.410   3.518  -1.349  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.448   3.992   1.443  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.055   4.793   0.014  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.697   4.226   1.585  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       4.375   6.930  -0.255  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       0.080   6.038   1.933  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       2.776   8.768   0.080  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -0.449   8.244   0.953  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.749   2.549  -1.571  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.952   1.785  -1.831  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.108   2.747  -2.009  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.146   3.506  -2.976  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.795   0.919  -3.078  1.00  0.00           C  
ATOM    392  CG  ARG A  29       7.882  -0.130  -3.230  1.00  0.00           C  
ATOM    393  CD  ARG A  29       7.723  -0.908  -4.523  1.00  0.00           C  
ATOM    394  NE  ARG A  29       8.621  -2.063  -4.585  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       8.781  -2.824  -5.667  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       8.139  -2.525  -6.793  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       9.582  -3.884  -5.622  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.539   3.322  -2.142  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.144   1.154  -0.975  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.842   0.414  -3.034  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.815   1.556  -3.950  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       8.843   0.361  -3.231  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.825  -0.815  -2.397  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       6.703  -1.254  -4.598  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       7.941  -0.251  -5.353  1.00  0.00           H  
ATOM    406  HE  ARG A  29       9.115  -2.292  -3.766  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       7.534  -1.727  -6.829  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       8.256  -3.094  -7.608  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      10.065  -4.117  -4.772  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       9.707  -4.458  -6.432  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.031   2.730  -1.054  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.191   3.619  -1.078  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.750   5.083  -1.091  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.422   5.941  -1.657  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.088   3.318  -2.289  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.849   2.007  -2.159  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      12.383   1.489  -3.136  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      11.924   1.468  -0.949  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.920   2.113  -0.302  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.756   3.441  -0.174  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      10.475   3.267  -3.176  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      11.806   4.118  -2.401  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      11.494   1.934  -0.205  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      12.414   0.625  -0.851  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       8.389   5.601  -0.386  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.953   6.694   0.464  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.615   7.293   0.059  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.918   7.867   0.893  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.086   4.691  -0.199  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.873   6.331   1.478  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.702   7.470   0.435  1.00  0.00           H  
ATOM      8  N   ILE A   2       6.255   7.174  -1.211  1.00  0.00           N  
ATOM      9  CA  ILE A   2       4.996   7.731  -1.696  1.00  0.00           C  
ATOM     10  C   ILE A   2       3.908   6.665  -1.729  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.100   5.604  -2.317  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.166   8.339  -3.110  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.254   9.420  -3.102  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       3.848   8.911  -3.619  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       5.971  10.571  -2.158  1.00  0.00           C  
ATOM     16  H   ILE A   2       6.843   6.704  -1.840  1.00  0.00           H  
ATOM     17  HA  ILE A   2       4.697   8.519  -1.020  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.464   7.547  -3.780  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.191   8.974  -2.806  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       6.354   9.825  -4.099  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       3.905   9.990  -3.633  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       3.045   8.602  -2.967  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       3.660   8.548  -4.619  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       5.851  11.482  -2.726  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.795  10.682  -1.469  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       5.065  10.369  -1.605  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.751   6.923  -1.095  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.643   5.968  -1.066  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.178   5.581  -2.457  1.00  0.00           C  
ATOM     30  O   PRO A   3       0.925   6.436  -3.304  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.530   6.718  -0.336  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.243   7.729   0.476  1.00  0.00           C  
ATOM     33  CD  PRO A   3       2.427   8.151  -0.352  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.900   5.079  -0.513  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.131   7.178  -1.055  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.023   6.030   0.287  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.594   8.568   0.669  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.573   7.278   1.402  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.155   8.952  -1.024  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.249   8.447   0.283  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.061   4.286  -2.674  1.00  0.00           N  
ATOM     42  CA  CYS A   4       0.621   3.752  -3.947  1.00  0.00           C  
ATOM     43  C   CYS A   4      -0.870   4.004  -4.147  1.00  0.00           C  
ATOM     44  O   CYS A   4      -1.416   3.763  -5.220  1.00  0.00           O  
ATOM     45  CB  CYS A   4       0.917   2.256  -4.003  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.638   1.851  -3.576  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.277   3.662  -1.948  1.00  0.00           H  
ATOM     48  HA  CYS A   4       1.177   4.251  -4.725  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.272   1.741  -3.307  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       0.729   1.896  -4.999  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.526   4.486  -3.095  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.944   4.761  -3.168  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.775   3.628  -2.609  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.853   3.852  -2.061  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.038   4.655  -2.261  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -3.156   5.660  -2.609  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -3.217   4.917  -4.201  1.00  0.00           H  
ATOM     58  N   GLU A   6      -3.270   2.409  -2.736  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.967   1.247  -2.235  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.870   1.175  -0.725  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.835   1.489  -0.129  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -3.409  -0.032  -2.840  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -3.773  -0.256  -4.295  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -3.191  -1.551  -4.830  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.952  -1.653  -4.925  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -3.962  -2.483  -5.123  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.405   2.291  -3.164  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -5.005   1.340  -2.513  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -2.338  -0.005  -2.761  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.777  -0.869  -2.269  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -4.849  -0.296  -4.385  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -3.391   0.566  -4.881  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.953   0.750  -0.126  1.00  0.00           N  
ATOM     74  CA  SER A   7      -5.031   0.607   1.314  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.070  -0.869   1.690  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.883  -1.631   1.170  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.276   1.311   1.843  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.473   2.553   1.188  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.723   0.512  -0.675  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.152   1.061   1.747  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.135   0.684   1.675  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.162   1.490   2.901  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.745   2.713   0.580  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.200  -1.262   2.600  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.134  -2.644   3.055  1.00  0.00           C  
ATOM     86  C   CYS A   8      -4.969  -2.837   4.317  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.508  -3.409   5.302  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -2.678  -3.043   3.301  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.670  -1.726   4.059  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.587  -0.598   2.991  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.541  -3.268   2.273  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -2.652  -3.897   3.960  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.220  -3.307   2.358  1.00  0.00           H  
ATOM     94  N   VAL A   9      -6.198  -2.338   4.280  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -7.098  -2.439   5.421  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.754  -3.816   5.496  1.00  0.00           C  
ATOM     97  O   VAL A   9      -7.658  -4.505   6.507  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -8.207  -1.365   5.358  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -9.020  -1.351   6.644  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -7.615   0.008   5.080  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.501  -1.884   3.467  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -6.520  -2.276   6.318  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -8.872  -1.615   4.544  1.00  0.00           H  
ATOM    104 HG11 VAL A   9      -8.830  -2.257   7.200  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.072  -1.290   6.404  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -8.737  -0.496   7.240  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -6.746  -0.096   4.447  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.327   0.471   6.013  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -8.350   0.623   4.584  1.00  0.00           H  
ATOM    110  N   TRP A  10      -8.444  -4.194   4.427  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -9.143  -5.471   4.381  1.00  0.00           C  
ATOM    112  C   TRP A  10      -8.334  -6.531   3.641  1.00  0.00           C  
ATOM    113  O   TRP A  10      -8.352  -7.705   4.003  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -10.503  -5.299   3.700  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -11.352  -4.223   4.311  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -11.373  -2.900   3.973  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -12.290  -4.379   5.379  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -12.277  -2.227   4.758  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.852  -3.114   5.631  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -12.712  -5.469   6.143  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -13.815  -2.910   6.617  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -13.667  -5.266   7.122  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -14.209  -3.996   7.350  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.504  -3.594   3.662  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -9.301  -5.799   5.396  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -10.347  -5.048   2.661  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -11.045  -6.228   3.761  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -10.766  -2.461   3.194  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.478  -1.269   4.704  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -12.303  -6.455   5.980  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -14.243  -1.937   6.805  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -14.005  -6.097   7.723  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -14.952  -3.883   8.126  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.648  -6.114   2.590  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -6.859  -7.029   1.782  1.00  0.00           C  
ATOM    136  C   ILE A  11      -5.611  -6.326   1.249  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.674  -5.158   0.864  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -7.709  -7.587   0.606  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -6.884  -8.527  -0.281  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -8.297  -6.449  -0.222  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -7.680  -9.170  -1.398  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.684  -5.170   2.338  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -6.557  -7.856   2.409  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.532  -8.143   1.030  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -6.076  -7.970  -0.731  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -6.472  -9.317   0.330  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -8.508  -6.802  -1.221  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -7.589  -5.635  -0.269  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -9.212  -6.105   0.239  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -7.832  -8.452  -2.191  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.637  -9.495  -1.017  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -7.138 -10.021  -1.783  1.00  0.00           H  
ATOM    153  N   PRO A  12      -4.454  -7.018   1.252  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.189  -6.453   0.780  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.287  -5.883  -0.629  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.007  -6.403  -1.482  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.206  -7.626   0.804  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.030  -8.849   1.045  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -4.282  -8.394   1.738  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -2.837  -5.679   1.447  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -1.692  -7.681  -0.144  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -1.489  -7.469   1.593  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.275  -9.316   0.103  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -2.485  -9.538   1.673  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.119  -9.012   1.451  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -4.148  -8.409   2.810  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.561  -4.804  -0.843  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.541  -4.110  -2.121  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.932  -4.969  -3.223  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.022  -5.764  -2.973  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.742  -2.828  -1.962  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.157  -1.915  -0.442  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.021  -4.448  -0.108  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.556  -3.861  -2.387  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.689  -3.068  -1.927  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.934  -2.180  -2.803  1.00  0.00           H  
ATOM    177  N   ILE A  14      -2.424  -4.794  -4.440  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.924  -5.540  -5.583  1.00  0.00           C  
ATOM    179  C   ILE A  14      -0.541  -5.029  -5.986  1.00  0.00           C  
ATOM    180  O   ILE A  14       0.343  -5.806  -6.355  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -2.887  -5.434  -6.788  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -4.293  -5.905  -6.395  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -2.367  -6.241  -7.972  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -4.345  -7.337  -5.899  1.00  0.00           C  
ATOM    185  H   ILE A  14      -3.145  -4.129  -4.578  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.846  -6.579  -5.297  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -2.936  -4.398  -7.088  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -4.670  -5.270  -5.607  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -4.943  -5.828  -7.254  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -2.945  -7.147  -8.072  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -1.330  -6.492  -7.808  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -2.457  -5.655  -8.875  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.886  -7.375  -4.964  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -3.340  -7.703  -5.748  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -4.847  -7.953  -6.630  1.00  0.00           H  
ATOM    196  N   SER A  15      -0.363  -3.715  -5.911  1.00  0.00           N  
ATOM    197  CA  SER A  15       0.899  -3.080  -6.272  1.00  0.00           C  
ATOM    198  C   SER A  15       2.021  -3.417  -5.284  1.00  0.00           C  
ATOM    199  O   SER A  15       3.170  -3.032  -5.490  1.00  0.00           O  
ATOM    200  CB  SER A  15       0.713  -1.566  -6.355  1.00  0.00           C  
ATOM    201  OG  SER A  15      -0.446  -1.242  -7.099  1.00  0.00           O  
ATOM    202  H   SER A  15      -1.112  -3.145  -5.607  1.00  0.00           H  
ATOM    203  HA  SER A  15       1.181  -3.446  -7.248  1.00  0.00           H  
ATOM    204  HB2 SER A  15       0.612  -1.162  -5.359  1.00  0.00           H  
ATOM    205  HB3 SER A  15       1.573  -1.125  -6.839  1.00  0.00           H  
ATOM    206  HG  SER A  15      -1.221  -1.293  -6.516  1.00  0.00           H  
ATOM    207  N   SER A  16       1.698  -4.135  -4.215  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.704  -4.510  -3.224  1.00  0.00           C  
ATOM    209  C   SER A  16       3.832  -5.309  -3.877  1.00  0.00           C  
ATOM    210  O   SER A  16       4.996  -5.187  -3.502  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.068  -5.329  -2.101  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.934  -4.668  -1.569  1.00  0.00           O  
ATOM    213  H   SER A  16       0.768  -4.422  -4.090  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.115  -3.602  -2.809  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.762  -6.290  -2.488  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.790  -5.473  -1.311  1.00  0.00           H  
ATOM    217  HG  SER A  16       0.134  -5.120  -1.875  1.00  0.00           H  
ATOM    218  N   ALA A  17       3.470  -6.122  -4.861  1.00  0.00           N  
ATOM    219  CA  ALA A  17       4.432  -6.953  -5.573  1.00  0.00           C  
ATOM    220  C   ALA A  17       5.464  -6.129  -6.340  1.00  0.00           C  
ATOM    221  O   ALA A  17       6.606  -6.552  -6.500  1.00  0.00           O  
ATOM    222  CB  ALA A  17       3.707  -7.899  -6.518  1.00  0.00           C  
ATOM    223  H   ALA A  17       2.523  -6.169  -5.114  1.00  0.00           H  
ATOM    224  HA  ALA A  17       4.949  -7.547  -4.844  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       2.695  -7.553  -6.667  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.689  -8.891  -6.090  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       4.223  -7.926  -7.466  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.059  -4.969  -6.834  1.00  0.00           N  
ATOM    229  CA  ILE A  18       5.961  -4.126  -7.604  1.00  0.00           C  
ATOM    230  C   ILE A  18       6.793  -3.191  -6.722  1.00  0.00           C  
ATOM    231  O   ILE A  18       7.539  -2.352  -7.237  1.00  0.00           O  
ATOM    232  CB  ILE A  18       5.208  -3.297  -8.667  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       4.338  -2.220  -8.015  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       4.363  -4.209  -9.546  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       3.663  -1.298  -9.006  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.138  -4.685  -6.694  1.00  0.00           H  
ATOM    237  HA  ILE A  18       6.640  -4.784  -8.127  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.940  -2.823  -9.293  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       3.567  -2.697  -7.430  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       4.954  -1.615  -7.365  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       4.986  -4.988  -9.960  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       3.925  -3.633 -10.348  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       3.578  -4.654  -8.952  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       3.853  -0.272  -8.729  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       2.599  -1.482  -9.001  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       4.056  -1.483  -9.995  1.00  0.00           H  
ATOM    247  N   GLY A  19       6.693  -3.336  -5.404  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.486  -2.492  -4.526  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.710  -1.870  -3.380  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.310  -1.404  -2.412  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.102  -4.026  -5.030  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.286  -3.086  -4.112  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       7.921  -1.699  -5.118  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.390  -1.825  -3.485  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.578  -1.220  -2.435  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.620  -2.034  -1.147  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.584  -3.261  -1.162  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.134  -1.051  -2.889  1.00  0.00           C  
ATOM    259  SG  CYS A  20       2.942   0.005  -4.360  1.00  0.00           S  
ATOM    260  H   CYS A  20       4.953  -2.190  -4.282  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.990  -0.243  -2.231  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.724  -2.018  -3.116  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.565  -0.605  -2.088  1.00  0.00           H  
ATOM    264  N   SER A  21       4.691  -1.327  -0.039  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.734  -1.940   1.275  1.00  0.00           C  
ATOM    266  C   SER A  21       3.614  -1.377   2.143  1.00  0.00           C  
ATOM    267  O   SER A  21       3.377  -0.168   2.153  1.00  0.00           O  
ATOM    268  CB  SER A  21       6.092  -1.681   1.927  1.00  0.00           C  
ATOM    269  OG  SER A  21       7.150  -2.059   1.062  1.00  0.00           O  
ATOM    270  H   SER A  21       4.712  -0.350  -0.108  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.591  -3.004   1.156  1.00  0.00           H  
ATOM    272  HB2 SER A  21       6.187  -0.629   2.153  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.167  -2.253   2.840  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.808  -2.175   0.169  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.922  -2.255   2.853  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.819  -1.851   3.716  1.00  0.00           C  
ATOM    277  C   CYS A  22       2.326  -1.077   4.929  1.00  0.00           C  
ATOM    278  O   CYS A  22       3.178  -1.560   5.674  1.00  0.00           O  
ATOM    279  CB  CYS A  22       1.037  -3.086   4.174  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -0.377  -2.721   5.264  1.00  0.00           S  
ATOM    281  H   CYS A  22       3.155  -3.203   2.793  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.162  -1.210   3.145  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.655  -3.601   3.305  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       1.705  -3.744   4.710  1.00  0.00           H  
ATOM    285  N   LYS A  23       1.795   0.121   5.121  1.00  0.00           N  
ATOM    286  CA  LYS A  23       2.181   0.962   6.243  1.00  0.00           C  
ATOM    287  C   LYS A  23       0.991   1.784   6.715  1.00  0.00           C  
ATOM    288  O   LYS A  23       0.449   2.590   5.964  1.00  0.00           O  
ATOM    289  CB  LYS A  23       3.321   1.906   5.851  1.00  0.00           C  
ATOM    290  CG  LYS A  23       3.578   2.988   6.889  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.260   4.201   6.284  1.00  0.00           C  
ATOM    292  CE  LYS A  23       4.034   5.440   7.137  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       2.583   5.764   7.277  1.00  0.00           N  
ATOM    294  H   LYS A  23       1.113   0.457   4.484  1.00  0.00           H  
ATOM    295  HA  LYS A  23       2.510   0.321   7.047  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       4.227   1.330   5.727  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       3.075   2.385   4.915  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.635   3.295   7.315  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       4.210   2.582   7.667  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       5.320   4.010   6.214  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.856   4.375   5.297  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       4.451   5.266   8.118  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       4.538   6.276   6.675  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       2.088   4.994   7.778  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       2.148   5.889   6.337  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       2.464   6.643   7.817  1.00  0.00           H  
ATOM    307  N   SER A  24       0.602   1.589   7.968  1.00  0.00           N  
ATOM    308  CA  SER A  24      -0.513   2.319   8.550  1.00  0.00           C  
ATOM    309  C   SER A  24      -1.789   2.118   7.727  1.00  0.00           C  
ATOM    310  O   SER A  24      -2.551   3.059   7.531  1.00  0.00           O  
ATOM    311  CB  SER A  24      -0.166   3.806   8.627  1.00  0.00           C  
ATOM    312  OG  SER A  24       1.117   4.011   9.208  1.00  0.00           O  
ATOM    313  H   SER A  24       1.083   0.946   8.518  1.00  0.00           H  
ATOM    314  HA  SER A  24      -0.676   1.942   9.548  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -0.162   4.215   7.631  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -0.905   4.313   9.225  1.00  0.00           H  
ATOM    317  HG  SER A  24       1.081   3.789  10.145  1.00  0.00           H  
ATOM    318  N   LYS A  25      -1.985   0.879   7.252  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -3.145   0.472   6.432  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.088   1.063   5.026  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.032   0.948   4.245  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -4.475   0.821   7.120  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -5.096   2.155   6.706  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.315   2.497   7.547  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -5.941   2.747   8.999  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -7.124   3.123   9.820  1.00  0.00           N  
ATOM    327  H   LYS A  25      -1.311   0.200   7.458  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -3.093  -0.603   6.329  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -5.179   0.045   6.891  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -4.312   0.842   8.186  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -4.360   2.935   6.827  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.391   2.095   5.669  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -6.777   3.387   7.148  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -7.014   1.675   7.501  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -5.504   1.847   9.405  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -5.217   3.547   9.039  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -6.821   3.641  10.669  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -7.642   2.269  10.114  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -7.764   3.729   9.268  1.00  0.00           H  
ATOM    340  N   VAL A  26      -1.965   1.663   4.702  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.758   2.254   3.388  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.456   1.748   2.783  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.583   1.776   3.425  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -1.690   3.797   3.454  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.628   4.395   2.056  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -2.864   4.372   4.228  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.247   1.697   5.362  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.583   1.970   2.751  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -0.780   4.067   3.972  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -0.934   5.223   2.049  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -2.609   4.745   1.770  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.296   3.642   1.356  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -3.744   4.368   3.603  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -2.636   5.386   4.523  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.043   3.772   5.108  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.506   1.292   1.554  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.691   0.804   0.889  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.477   1.959   0.275  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.928   2.760  -0.479  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.321  -0.221  -0.179  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.378  -1.754   0.506  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.362   1.288   1.077  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.308   0.325   1.634  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.416   0.210  -0.847  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.204  -0.483  -0.742  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.761   2.038   0.602  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.637   3.078   0.092  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.715   2.459  -0.778  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.105   1.314  -0.570  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.339   3.828   1.222  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.448   4.601   2.171  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       2.475   3.977   2.929  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.628   5.961   2.338  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       1.706   4.684   3.830  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       2.858   6.683   3.230  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       1.901   6.035   3.978  1.00  0.00           C  
ATOM    377  OH  TYR A  28       1.146   6.737   4.891  1.00  0.00           O  
ATOM    378  H   TYR A  28       3.140   1.367   1.208  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.055   3.772  -0.490  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.895   3.118   1.809  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.032   4.526   0.784  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.317   2.921   2.806  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       4.370   6.459   1.741  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       0.952   4.174   4.411  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       3.014   7.745   3.343  1.00  0.00           H  
ATOM    386  HH  TYR A  28       0.332   7.037   4.469  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.223   3.228  -1.714  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.291   2.769  -2.578  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.318   3.873  -2.703  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.019   4.951  -3.214  1.00  0.00           O  
ATOM    391  CB  ARG A  29       5.771   2.375  -3.959  1.00  0.00           C  
ATOM    392  CG  ARG A  29       6.809   1.672  -4.810  1.00  0.00           C  
ATOM    393  CD  ARG A  29       6.246   1.288  -6.166  1.00  0.00           C  
ATOM    394  NE  ARG A  29       7.174   0.447  -6.921  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       8.314   0.873  -7.469  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       8.650   2.161  -7.418  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       9.113   0.004  -8.080  1.00  0.00           N  
ATOM    398  H   ARG A  29       4.891   4.150  -1.811  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.753   1.911  -2.111  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       4.926   1.713  -3.839  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       5.452   3.261  -4.483  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       7.649   2.334  -4.953  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.134   0.779  -4.297  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       5.323   0.747  -6.019  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       6.051   2.188  -6.729  1.00  0.00           H  
ATOM    406  HE  ARG A  29       6.941  -0.506  -7.002  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       8.046   2.820  -6.966  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       9.507   2.477  -7.830  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       8.855  -0.969  -8.126  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       9.971   0.309  -8.497  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.518   3.605  -2.203  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.606   4.578  -2.224  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.207   5.818  -1.415  1.00  0.00           C  
ATOM    414  O   ASN A  30       9.634   6.931  -1.702  1.00  0.00           O  
ATOM    415  CB  ASN A  30       9.961   4.953  -3.673  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.356   5.547  -3.838  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      11.778   5.841  -4.953  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.083   5.722  -2.743  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.673   2.729  -1.791  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.466   4.122  -1.757  1.00  0.00           H  
ATOM    421  HB2 ASN A  30       9.901   4.067  -4.286  1.00  0.00           H  
ATOM    422  HB3 ASN A  30       9.241   5.676  -4.032  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      11.698   5.468  -1.883  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      12.978   6.107  -2.844  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       7.673   6.389  -2.103  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.965   7.632  -1.860  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.666   7.746  -2.640  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.774   8.499  -2.255  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.449   5.593  -1.582  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.742   7.703  -0.806  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.607   8.454  -2.135  1.00  0.00           H  
ATOM      8  N   ILE A   2       5.553   7.005  -3.734  1.00  0.00           N  
ATOM      9  CA  ILE A   2       4.351   7.043  -4.557  1.00  0.00           C  
ATOM     10  C   ILE A   2       3.417   5.899  -4.185  1.00  0.00           C  
ATOM     11  O   ILE A   2       3.828   4.742  -4.180  1.00  0.00           O  
ATOM     12  CB  ILE A   2       4.702   6.952  -6.061  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       5.651   8.089  -6.461  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       3.441   6.982  -6.918  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       5.084   9.475  -6.227  1.00  0.00           C  
ATOM     16  H   ILE A   2       6.291   6.412  -3.995  1.00  0.00           H  
ATOM     17  HA  ILE A   2       3.849   7.983  -4.378  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.196   6.008  -6.232  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       6.562   8.005  -5.888  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       5.884   7.999  -7.512  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       2.583   6.751  -6.304  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       3.526   6.251  -7.709  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       3.322   7.966  -7.348  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       5.872  10.207  -6.322  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       4.661   9.528  -5.234  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       4.314   9.678  -6.957  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.150   6.196  -3.856  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.178   5.170  -3.480  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.005   4.116  -4.558  1.00  0.00           C  
ATOM     30  O   PRO A   3       0.834   4.435  -5.734  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -0.126   5.946  -3.300  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.308   7.332  -3.010  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.562   7.545  -3.814  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.446   4.691  -2.549  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.708   5.894  -4.209  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.688   5.528  -2.479  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -0.460   8.027  -3.312  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.518   7.430  -1.954  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       1.322   7.895  -4.807  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.221   8.238  -3.314  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.039   2.863  -4.144  1.00  0.00           N  
ATOM     42  CA  CYS A   4       0.876   1.749  -5.056  1.00  0.00           C  
ATOM     43  C   CYS A   4      -0.572   1.648  -5.525  1.00  0.00           C  
ATOM     44  O   CYS A   4      -0.898   0.861  -6.410  1.00  0.00           O  
ATOM     45  CB  CYS A   4       1.309   0.452  -4.379  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.065   0.437  -3.898  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.172   2.680  -3.189  1.00  0.00           H  
ATOM     48  HA  CYS A   4       1.513   1.929  -5.909  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.721   0.306  -3.486  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       1.144  -0.370  -5.053  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.437   2.455  -4.918  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.837   2.451  -5.282  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.671   1.617  -4.338  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.840   1.917  -4.103  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.118   3.061  -4.219  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -3.205   3.466  -5.270  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -2.937   2.054  -6.281  1.00  0.00           H  
ATOM     58  N   GLU A   6      -3.073   0.570  -3.791  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.770  -0.300  -2.875  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.829   0.305  -1.490  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.867   0.914  -1.005  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -3.112  -1.666  -2.807  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -3.204  -2.462  -4.092  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -2.597  -3.842  -3.951  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -3.139  -4.654  -3.179  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -1.556  -4.109  -4.581  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.142   0.383  -4.003  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.777  -0.420  -3.241  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -2.072  -1.533  -2.566  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.581  -2.236  -2.023  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -4.244  -2.567  -4.364  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -2.682  -1.927  -4.867  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.961   0.117  -0.863  1.00  0.00           N  
ATOM     74  CA  SER A   7      -5.191   0.611   0.478  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.198  -0.548   1.466  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.895  -1.543   1.270  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.515   1.362   0.545  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.653   2.248  -0.553  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.662  -0.389  -1.318  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.386   1.285   0.731  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.325   0.653   0.530  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.555   1.934   1.460  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.980   2.049  -1.211  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.427  -0.407   2.523  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.332  -1.429   3.554  1.00  0.00           C  
ATOM     86  C   CYS A   8      -5.200  -1.063   4.752  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.739  -1.057   5.892  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -2.873  -1.605   3.974  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.962  -0.034   4.133  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.908   0.421   2.622  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.693  -2.357   3.136  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -2.837  -2.105   4.930  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.363  -2.209   3.237  1.00  0.00           H  
ATOM     94  N   VAL A   9      -6.459  -0.744   4.478  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -7.399  -0.364   5.525  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.748  -1.564   6.402  1.00  0.00           C  
ATOM     97  O   VAL A   9      -7.770  -1.466   7.626  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -8.697   0.225   4.931  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -9.598   0.769   6.031  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.380   1.310   3.912  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.759  -0.759   3.547  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -6.930   0.393   6.137  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.228  -0.568   4.424  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.629   0.551   5.792  1.00  0.00           H  
ATOM    105 HG12 VAL A   9      -9.465   1.837   6.110  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -9.341   0.302   6.970  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -9.198   1.398   3.213  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.477   1.050   3.379  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -8.238   2.252   4.422  1.00  0.00           H  
ATOM    110  N   TRP A  10      -8.028  -2.693   5.763  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -8.383  -3.905   6.478  1.00  0.00           C  
ATOM    112  C   TRP A  10      -7.363  -5.008   6.221  1.00  0.00           C  
ATOM    113  O   TRP A  10      -6.887  -5.660   7.148  1.00  0.00           O  
ATOM    114  CB  TRP A  10      -9.770  -4.380   6.046  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -10.851  -3.365   6.263  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -11.381  -2.516   5.335  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -11.521  -3.083   7.495  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -12.351  -1.732   5.913  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.453  -2.060   7.240  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -11.425  -3.601   8.787  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -13.283  -1.546   8.233  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -12.248  -3.090   9.773  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -13.167  -2.072   9.491  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.002  -2.710   4.792  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -8.400  -3.679   7.533  1.00  0.00           H  
ATOM    126  HB2 TRP A  10      -9.748  -4.620   4.993  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -10.024  -5.264   6.603  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.079  -2.481   4.299  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.881  -1.049   5.453  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -10.719  -4.385   9.021  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -13.998  -0.762   8.031  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -12.186  -3.478  10.779  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -13.790  -1.702  10.292  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.041  -5.218   4.953  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -6.093  -6.244   4.563  1.00  0.00           C  
ATOM    136  C   ILE A  11      -4.878  -5.628   3.880  1.00  0.00           C  
ATOM    137  O   ILE A  11      -4.980  -4.569   3.259  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -6.743  -7.271   3.614  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -7.406  -6.565   2.425  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -7.752  -8.127   4.368  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -7.975  -7.513   1.391  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.454  -4.675   4.258  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -5.771  -6.760   5.455  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -5.966  -7.919   3.246  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -8.214  -5.948   2.787  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -6.675  -5.939   1.935  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -8.681  -8.156   3.818  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -7.925  -7.702   5.345  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -7.365  -9.130   4.474  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -8.582  -8.259   1.882  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -7.167  -7.997   0.863  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -8.583  -6.959   0.690  1.00  0.00           H  
ATOM    153  N   PRO A  12      -3.710  -6.281   3.988  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -2.477  -5.798   3.372  1.00  0.00           C  
ATOM    155  C   PRO A  12      -2.539  -5.878   1.852  1.00  0.00           C  
ATOM    156  O   PRO A  12      -3.163  -6.780   1.291  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -1.388  -6.734   3.909  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -2.029  -7.518   5.008  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -3.500  -7.543   4.707  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -2.261  -4.781   3.668  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -1.046  -7.375   3.112  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -0.560  -6.146   4.279  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -1.634  -8.522   5.020  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -1.850  -7.033   5.956  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -3.745  -8.390   4.083  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -4.074  -7.566   5.622  1.00  0.00           H  
ATOM    167  N   CYS A  13      -1.901  -4.923   1.199  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -1.880  -4.854  -0.254  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.113  -6.026  -0.858  1.00  0.00           C  
ATOM    170  O   CYS A  13      -0.154  -6.527  -0.264  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.242  -3.541  -0.682  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -1.845  -2.105   0.262  1.00  0.00           S  
ATOM    173  H   CYS A  13      -1.433  -4.232   1.709  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -2.900  -4.882  -0.606  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.173  -3.604  -0.540  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.453  -3.365  -1.726  1.00  0.00           H  
ATOM    177  N   ILE A  14      -1.530  -6.448  -2.040  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -0.885  -7.550  -2.737  1.00  0.00           C  
ATOM    179  C   ILE A  14       0.482  -7.115  -3.267  1.00  0.00           C  
ATOM    180  O   ILE A  14       1.467  -7.851  -3.163  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -1.756  -8.083  -3.909  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -3.022  -8.778  -3.388  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -0.961  -9.043  -4.786  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -4.108  -7.832  -2.917  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.300  -5.991  -2.469  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -0.743  -8.352  -2.028  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -2.045  -7.240  -4.519  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -3.438  -9.386  -4.176  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -2.755  -9.415  -2.556  1.00  0.00           H  
ATOM    190 HG21 ILE A  14       0.093  -8.937  -4.572  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -1.142  -8.815  -5.826  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -1.269 -10.057  -4.581  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.383  -8.076  -1.902  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -4.973  -7.929  -3.557  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -3.743  -6.816  -2.958  1.00  0.00           H  
ATOM    196  N   SER A  15       0.538  -5.914  -3.836  1.00  0.00           N  
ATOM    197  CA  SER A  15       1.779  -5.383  -4.391  1.00  0.00           C  
ATOM    198  C   SER A  15       2.822  -5.075  -3.311  1.00  0.00           C  
ATOM    199  O   SER A  15       3.946  -4.680  -3.630  1.00  0.00           O  
ATOM    200  CB  SER A  15       1.496  -4.129  -5.220  1.00  0.00           C  
ATOM    201  OG  SER A  15       0.798  -3.161  -4.462  1.00  0.00           O  
ATOM    202  H   SER A  15      -0.285  -5.369  -3.894  1.00  0.00           H  
ATOM    203  HA  SER A  15       2.186  -6.139  -5.045  1.00  0.00           H  
ATOM    204  HB2 SER A  15       2.430  -3.702  -5.553  1.00  0.00           H  
ATOM    205  HB3 SER A  15       0.898  -4.397  -6.079  1.00  0.00           H  
ATOM    206  HG  SER A  15      -0.159  -3.355  -4.505  1.00  0.00           H  
ATOM    207  N   SER A  16       2.461  -5.259  -2.041  1.00  0.00           N  
ATOM    208  CA  SER A  16       3.386  -5.002  -0.940  1.00  0.00           C  
ATOM    209  C   SER A  16       4.646  -5.850  -1.088  1.00  0.00           C  
ATOM    210  O   SER A  16       5.754  -5.373  -0.856  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.721  -5.296   0.404  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.495  -4.600   0.527  1.00  0.00           O  
ATOM    213  H   SER A  16       1.555  -5.579  -1.842  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.663  -3.959  -0.976  1.00  0.00           H  
ATOM    215  HB2 SER A  16       2.528  -6.356   0.484  1.00  0.00           H  
ATOM    216  HB3 SER A  16       3.378  -4.989   1.203  1.00  0.00           H  
ATOM    217  HG  SER A  16       0.766  -5.232   0.449  1.00  0.00           H  
ATOM    218  N   ALA A  17       4.459  -7.103  -1.491  1.00  0.00           N  
ATOM    219  CA  ALA A  17       5.569  -8.032  -1.683  1.00  0.00           C  
ATOM    220  C   ALA A  17       6.488  -7.583  -2.815  1.00  0.00           C  
ATOM    221  O   ALA A  17       7.657  -7.958  -2.864  1.00  0.00           O  
ATOM    222  CB  ALA A  17       5.041  -9.432  -1.954  1.00  0.00           C  
ATOM    223  H   ALA A  17       3.546  -7.413  -1.670  1.00  0.00           H  
ATOM    224  HA  ALA A  17       6.137  -8.059  -0.768  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       5.762 -10.161  -1.613  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       4.878  -9.556  -3.015  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       4.109  -9.574  -1.427  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.949  -6.777  -3.718  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.716  -6.271  -4.848  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.641  -5.150  -4.398  1.00  0.00           C  
ATOM    231  O   ILE A  18       8.771  -5.025  -4.866  1.00  0.00           O  
ATOM    232  CB  ILE A  18       5.795  -5.765  -5.977  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       4.809  -6.864  -6.389  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       6.616  -5.308  -7.177  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       3.808  -6.425  -7.437  1.00  0.00           C  
ATOM    236  H   ILE A  18       5.015  -6.509  -3.614  1.00  0.00           H  
ATOM    237  HA  ILE A  18       7.309  -7.074  -5.230  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.245  -4.920  -5.604  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       5.360  -7.701  -6.789  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       4.257  -7.187  -5.517  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       7.311  -6.086  -7.455  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       7.162  -4.412  -6.918  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       5.956  -5.100  -8.006  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       2.840  -6.290  -6.977  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       3.738  -7.180  -8.207  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       4.131  -5.493  -7.876  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.147  -4.346  -3.477  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.930  -3.246  -2.951  1.00  0.00           C  
ATOM    249  C   GLY A  19       7.071  -2.130  -2.397  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.439  -0.961  -2.472  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.246  -4.512  -3.142  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.569  -3.618  -2.164  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.548  -2.850  -3.744  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.928  -2.480  -1.832  1.00  0.00           N  
ATOM    255  CA  CYS A  20       5.034  -1.488  -1.263  1.00  0.00           C  
ATOM    256  C   CYS A  20       5.015  -1.592   0.251  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.988  -2.684   0.813  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.624  -1.667  -1.801  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.498  -1.522  -3.610  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.679  -3.427  -1.787  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.395  -0.506  -1.543  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       3.265  -2.639  -1.517  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.989  -0.917  -1.366  1.00  0.00           H  
ATOM    264  N   SER A  21       5.019  -0.451   0.901  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.992  -0.399   2.348  1.00  0.00           C  
ATOM    266  C   SER A  21       3.740   0.331   2.818  1.00  0.00           C  
ATOM    267  O   SER A  21       3.548   1.513   2.516  1.00  0.00           O  
ATOM    268  CB  SER A  21       6.243   0.305   2.870  1.00  0.00           C  
ATOM    269  OG  SER A  21       7.411  -0.225   2.274  1.00  0.00           O  
ATOM    270  H   SER A  21       5.032   0.384   0.387  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.972  -1.412   2.720  1.00  0.00           H  
ATOM    272  HB2 SER A  21       6.184   1.358   2.640  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.308   0.173   3.940  1.00  0.00           H  
ATOM    274  HG  SER A  21       7.201  -1.057   1.834  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.898  -0.385   3.546  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.648   0.160   4.067  1.00  0.00           C  
ATOM    277  C   CYS A  22       1.892   1.306   5.045  1.00  0.00           C  
ATOM    278  O   CYS A  22       2.790   1.235   5.888  1.00  0.00           O  
ATOM    279  CB  CYS A  22       0.854  -0.952   4.761  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -0.641  -0.378   5.630  1.00  0.00           S  
ATOM    281  H   CYS A  22       3.119  -1.320   3.739  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.073   0.531   3.232  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.543  -1.676   4.022  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       1.490  -1.438   5.486  1.00  0.00           H  
ATOM    285  N   LYS A  23       1.088   2.358   4.925  1.00  0.00           N  
ATOM    286  CA  LYS A  23       1.192   3.520   5.804  1.00  0.00           C  
ATOM    287  C   LYS A  23      -0.036   4.402   5.651  1.00  0.00           C  
ATOM    288  O   LYS A  23      -0.427   4.743   4.540  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.470   4.323   5.531  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.740   4.582   4.058  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.066   5.299   3.848  1.00  0.00           C  
ATOM    292  CE  LYS A  23       5.209   4.589   4.562  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       5.249   3.135   4.246  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.388   2.354   4.216  1.00  0.00           H  
ATOM    295  HA  LYS A  23       1.223   3.154   6.821  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       2.393   5.277   6.031  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       3.312   3.782   5.938  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.767   3.638   3.535  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       1.944   5.194   3.658  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.283   5.332   2.791  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.984   6.305   4.232  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       6.141   5.039   4.257  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       5.082   4.713   5.627  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       6.216   2.851   3.991  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       4.612   2.922   3.448  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       4.943   2.581   5.073  1.00  0.00           H  
ATOM    307  N   SER A  24      -0.655   4.744   6.776  1.00  0.00           N  
ATOM    308  CA  SER A  24      -1.859   5.567   6.774  1.00  0.00           C  
ATOM    309  C   SER A  24      -2.938   4.896   5.925  1.00  0.00           C  
ATOM    310  O   SER A  24      -3.630   5.554   5.150  1.00  0.00           O  
ATOM    311  CB  SER A  24      -1.549   6.974   6.248  1.00  0.00           C  
ATOM    312  OG  SER A  24      -2.618   7.875   6.504  1.00  0.00           O  
ATOM    313  H   SER A  24      -0.302   4.422   7.630  1.00  0.00           H  
ATOM    314  HA  SER A  24      -2.213   5.639   7.793  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -0.659   7.346   6.731  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -1.385   6.922   5.182  1.00  0.00           H  
ATOM    317  HG  SER A  24      -2.257   8.732   6.753  1.00  0.00           H  
ATOM    318  N   LYS A  25      -3.041   3.571   6.090  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.001   2.706   5.377  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.773   2.704   3.868  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.625   2.268   3.096  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.450   3.090   5.704  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.032   4.202   4.841  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.932   5.126   5.639  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -7.111   6.458   4.928  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -5.804   7.138   4.692  1.00  0.00           N  
ATOM    327  H   LYS A  25      -2.430   3.146   6.725  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -3.834   1.697   5.729  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -6.060   2.217   5.576  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -5.495   3.403   6.734  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -5.222   4.780   4.424  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.606   3.757   4.041  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -7.899   4.659   5.760  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -6.488   5.300   6.608  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -7.593   6.283   3.978  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -7.735   7.096   5.536  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -5.016   6.464   4.833  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -5.686   7.930   5.353  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -5.759   7.502   3.720  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.614   3.169   3.457  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.263   3.207   2.044  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.847   2.684   1.818  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.098   3.105   2.478  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -2.336   4.638   1.466  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -2.166   4.616  -0.047  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -3.634   5.332   1.843  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.974   3.489   4.122  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.961   2.584   1.505  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -1.516   5.203   1.888  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.421   5.343  -0.336  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -3.107   4.858  -0.518  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.849   3.632  -0.359  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -4.431   4.975   1.209  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -3.520   6.399   1.712  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.870   5.119   2.875  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.700   1.781   0.875  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.605   1.231   0.548  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.333   2.152  -0.428  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.784   2.526  -1.463  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.454  -0.170  -0.042  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.172  -1.392   1.152  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.486   1.484   0.374  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.178   1.169   1.462  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.240  -0.134  -0.874  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.415  -0.514  -0.393  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.566   2.520  -0.096  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.363   3.395  -0.938  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.626   2.683  -1.385  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.129   1.798  -0.693  1.00  0.00           O  
ATOM    370  CB  TYR A  28       3.781   4.666  -0.198  1.00  0.00           C  
ATOM    371  CG  TYR A  28       2.668   5.647   0.115  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       1.592   5.305   0.918  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       2.721   6.937  -0.380  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       0.602   6.221   1.217  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       1.735   7.860  -0.091  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       0.678   7.498   0.710  1.00  0.00           C  
ATOM    377  OH  TYR A  28      -0.306   8.413   1.005  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.954   2.193   0.738  1.00  0.00           H  
ATOM    379  HA  TYR A  28       2.778   3.667  -1.803  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.245   4.388   0.730  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       4.509   5.182  -0.801  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.530   4.305   1.309  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       3.544   7.211  -1.014  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -0.228   5.932   1.845  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       1.799   8.862  -0.492  1.00  0.00           H  
ATOM    386  HH  TYR A  28       0.097   9.228   1.315  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.142   3.104  -2.517  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.367   2.558  -3.071  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.237   3.713  -3.531  1.00  0.00           C  
ATOM    390  O   ARG A  29       6.860   4.458  -4.436  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.060   1.625  -4.241  1.00  0.00           C  
ATOM    392  CG  ARG A  29       7.290   0.974  -4.851  1.00  0.00           C  
ATOM    393  CD  ARG A  29       6.933   0.169  -6.089  1.00  0.00           C  
ATOM    394  NE  ARG A  29       5.825  -0.758  -5.846  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       5.344  -1.602  -6.758  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       5.901  -1.668  -7.963  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       4.310  -2.382  -6.462  1.00  0.00           N  
ATOM    398  H   ARG A  29       4.694   3.837  -2.997  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.879   2.011  -2.293  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.403   0.841  -3.895  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       5.556   2.186  -5.010  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       7.996   1.744  -5.125  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.736   0.315  -4.120  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       6.652   0.851  -6.878  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       7.801  -0.397  -6.397  1.00  0.00           H  
ATOM    406  HE  ARG A  29       5.408  -0.733  -4.953  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       6.683  -1.082  -8.187  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       5.543  -2.300  -8.652  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       3.888  -2.334  -5.548  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       3.942  -3.015  -7.143  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.383   3.876  -2.881  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.311   4.962  -3.194  1.00  0.00           C  
ATOM    413  C   ASN A  30       8.628   6.319  -3.029  1.00  0.00           C  
ATOM    414  O   ASN A  30       8.961   7.280  -3.719  1.00  0.00           O  
ATOM    415  CB  ASN A  30       9.872   4.826  -4.618  1.00  0.00           C  
ATOM    416  CG  ASN A  30      10.827   3.657  -4.768  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      10.462   2.505  -4.543  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.061   3.946  -5.153  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.608   3.256  -2.158  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.129   4.903  -2.491  1.00  0.00           H  
ATOM    421  HB2 ASN A  30       9.052   4.683  -5.307  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      10.398   5.733  -4.877  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.287   4.885  -5.319  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      12.696   3.208  -5.257  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       7.257   6.926  -0.110  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.459   8.135  -0.031  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.363   8.213  -1.082  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.365   8.903  -0.884  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.943   6.108   0.320  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.003   8.184   0.946  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.113   8.986  -0.149  1.00  0.00           H  
ATOM      8  N   ILE A   2       5.539   7.518  -2.197  1.00  0.00           N  
ATOM      9  CA  ILE A   2       4.548   7.538  -3.267  1.00  0.00           C  
ATOM     10  C   ILE A   2       3.619   6.336  -3.159  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.081   5.199  -3.130  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.227   7.539  -4.658  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.169   8.742  -4.794  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       4.187   7.545  -5.772  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       5.480  10.083  -4.646  1.00  0.00           C  
ATOM     16  H   ILE A   2       6.350   6.975  -2.307  1.00  0.00           H  
ATOM     17  HA  ILE A   2       3.967   8.443  -3.170  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.804   6.631  -4.748  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       6.933   8.679  -4.034  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       6.636   8.714  -5.768  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       4.616   7.120  -6.667  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       3.877   8.561  -5.969  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       3.331   6.960  -5.468  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       6.059  10.715  -3.989  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       4.494   9.937  -4.228  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       5.394  10.553  -5.614  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.298   6.562  -3.089  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.322   5.478  -2.979  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.430   4.482  -4.117  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.445   4.854  -5.288  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -0.028   6.188  -3.044  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.263   7.568  -2.593  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.644   7.881  -3.102  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.412   4.958  -2.037  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.399   6.171  -4.058  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.730   5.698  -2.386  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -0.461   8.249  -3.012  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.242   7.604  -1.513  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       1.599   8.282  -4.103  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.147   8.568  -2.437  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.485   3.214  -3.758  1.00  0.00           N  
ATOM     42  CA  CYS A   4       1.571   2.144  -4.731  1.00  0.00           C  
ATOM     43  C   CYS A   4       0.233   1.954  -5.430  1.00  0.00           C  
ATOM     44  O   CYS A   4       0.120   1.189  -6.383  1.00  0.00           O  
ATOM     45  CB  CYS A   4       1.977   0.844  -4.046  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.603   0.916  -3.237  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.456   2.987  -2.803  1.00  0.00           H  
ATOM     48  HA  CYS A   4       2.323   2.414  -5.455  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.246   0.599  -3.292  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.008   0.057  -4.779  1.00  0.00           H  
ATOM     51  N   GLY A   5      -0.788   2.642  -4.928  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.111   2.522  -5.498  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.922   1.454  -4.801  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.147   1.535  -4.737  1.00  0.00           O  
ATOM     55  H   GLY A   5      -0.640   3.227  -4.154  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -2.621   3.470  -5.406  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -2.022   2.269  -6.544  1.00  0.00           H  
ATOM     58  N   GLU A   6      -2.233   0.454  -4.263  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.887  -0.622  -3.560  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.350  -0.145  -2.202  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.639   0.575  -1.493  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -1.957  -1.818  -3.417  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -1.577  -2.446  -4.746  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.525  -3.536  -4.615  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -0.133  -3.864  -3.478  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -0.081  -4.067  -5.649  1.00  0.00           O  
ATOM     67  H   GLU A   6      -1.263   0.450  -4.328  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.749  -0.917  -4.136  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.061  -1.498  -2.918  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -2.444  -2.567  -2.815  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -2.464  -2.876  -5.186  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.199  -1.672  -5.393  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.545  -0.543  -1.861  1.00  0.00           N  
ATOM     74  CA  SER A   7      -5.146  -0.168  -0.595  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.218  -1.365   0.341  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.669  -2.444  -0.041  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.542   0.399  -0.823  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.536   1.365  -1.860  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.039  -1.108  -2.485  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.526   0.592  -0.145  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.210  -0.402  -1.090  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.889   0.867   0.086  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.738   1.264  -2.388  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.781  -1.158   1.567  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.792  -2.202   2.580  1.00  0.00           C  
ATOM     86  C   CYS A   8      -5.997  -2.042   3.502  1.00  0.00           C  
ATOM     87  O   CYS A   8      -5.877  -2.130   4.722  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -3.491  -2.155   3.383  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.955  -0.465   3.813  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.446  -0.264   1.805  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.861  -3.154   2.076  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -3.623  -2.703   4.304  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.702  -2.614   2.805  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.157  -1.793   2.907  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.383  -1.608   3.674  1.00  0.00           C  
ATOM     96  C   VAL A   9      -8.926  -2.942   4.173  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.212  -3.102   5.357  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.477  -0.908   2.840  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.674  -0.548   3.710  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.926   0.326   2.146  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.186  -1.725   1.931  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.152  -0.983   4.525  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.814  -1.599   2.080  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.505  -0.899   4.717  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -11.562  -1.014   3.310  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -10.803   0.524   3.718  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -7.883   0.172   1.914  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -9.029   1.181   2.797  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -9.477   0.500   1.234  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.083  -3.893   3.260  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -9.608  -5.200   3.616  1.00  0.00           C  
ATOM    112  C   TRP A  10      -8.479  -6.177   3.914  1.00  0.00           C  
ATOM    113  O   TRP A  10      -8.487  -6.872   4.927  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -10.491  -5.767   2.499  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -11.574  -4.837   2.041  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.900  -4.890   2.356  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -11.419  -3.732   1.153  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.576  -3.872   1.724  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.684  -3.148   0.976  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -10.324  -3.184   0.498  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -12.881  -2.035   0.162  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -10.513  -2.080  -0.311  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -11.786  -1.515  -0.474  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.851  -3.709   2.331  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.205  -5.074   4.496  1.00  0.00           H  
ATOM    126  HB2 TRP A  10      -9.871  -5.997   1.646  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -10.957  -6.673   2.850  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -13.339  -5.624   3.014  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -14.537  -3.696   1.796  1.00  0.00           H  
ATOM    130  HE3 TRP A  10      -9.339  -3.610   0.626  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -13.856  -1.589   0.028  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10      -9.673  -1.641  -0.830  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -11.890  -0.653  -1.115  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.514  -6.227   3.007  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -6.376  -7.113   3.130  1.00  0.00           C  
ATOM    136  C   ILE A  11      -5.096  -6.371   2.768  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.148  -5.345   2.087  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -6.524  -8.340   2.206  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -6.897  -7.900   0.784  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -7.552  -9.315   2.763  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -6.958  -9.040  -0.211  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.571  -5.657   2.220  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -6.316  -7.454   4.153  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -5.574  -8.840   2.175  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -7.867  -7.428   0.805  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -6.163  -7.190   0.431  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -7.773 -10.068   2.021  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -8.457  -8.780   3.014  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -7.157  -9.788   3.650  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -7.593  -8.760  -1.039  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -7.362  -9.918   0.271  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -5.964  -9.253  -0.576  1.00  0.00           H  
ATOM    153  N   PRO A  12      -3.931  -6.871   3.214  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -2.645  -6.243   2.918  1.00  0.00           C  
ATOM    155  C   PRO A  12      -2.343  -6.258   1.425  1.00  0.00           C  
ATOM    156  O   PRO A  12      -2.735  -7.180   0.708  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -1.620  -7.091   3.675  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -2.411  -7.916   4.636  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -3.775  -8.084   4.029  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -2.612  -5.225   3.279  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -1.081  -7.706   2.972  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -0.929  -6.442   4.192  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -1.939  -8.878   4.767  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -2.484  -7.403   5.584  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -3.807  -8.970   3.412  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -4.529  -8.131   4.800  1.00  0.00           H  
ATOM    167  N   CYS A  13      -1.661  -5.225   0.968  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -1.311  -5.085  -0.435  1.00  0.00           C  
ATOM    169  C   CYS A  13      -0.327  -6.160  -0.883  1.00  0.00           C  
ATOM    170  O   CYS A  13       0.492  -6.638  -0.095  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -0.716  -3.706  -0.656  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -1.754  -2.363  -0.008  1.00  0.00           S  
ATOM    173  H   CYS A  13      -1.389  -4.522   1.592  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -2.216  -5.174  -1.015  1.00  0.00           H  
ATOM    175  HB2 CYS A  13       0.243  -3.651  -0.161  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -0.580  -3.542  -1.715  1.00  0.00           H  
ATOM    177  N   ILE A  14      -0.408  -6.527  -2.152  1.00  0.00           N  
ATOM    178  CA  ILE A  14       0.475  -7.533  -2.719  1.00  0.00           C  
ATOM    179  C   ILE A  14       1.880  -6.960  -2.884  1.00  0.00           C  
ATOM    180  O   ILE A  14       2.879  -7.629  -2.608  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -0.039  -8.048  -4.091  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -1.405  -8.736  -3.953  1.00  0.00           C  
ATOM    183  CG2 ILE A  14       0.964  -9.007  -4.718  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -2.579  -7.780  -3.871  1.00  0.00           C  
ATOM    185  H   ILE A  14      -1.076  -6.099  -2.730  1.00  0.00           H  
ATOM    186  HA  ILE A  14       0.514  -8.368  -2.034  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -0.141  -7.198  -4.750  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -1.564  -9.377  -4.807  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -1.405  -9.338  -3.055  1.00  0.00           H  
ATOM    190 HG21 ILE A  14       1.920  -8.514  -4.818  1.00  0.00           H  
ATOM    191 HG22 ILE A  14       0.612  -9.310  -5.693  1.00  0.00           H  
ATOM    192 HG23 ILE A  14       1.073  -9.877  -4.088  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -2.430  -7.097  -3.048  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -3.489  -8.340  -3.712  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -2.655  -7.223  -4.793  1.00  0.00           H  
ATOM    196  N   SER A  15       1.949  -5.712  -3.330  1.00  0.00           N  
ATOM    197  CA  SER A  15       3.222  -5.037  -3.542  1.00  0.00           C  
ATOM    198  C   SER A  15       3.906  -4.643  -2.228  1.00  0.00           C  
ATOM    199  O   SER A  15       4.948  -3.982  -2.244  1.00  0.00           O  
ATOM    200  CB  SER A  15       3.016  -3.799  -4.414  1.00  0.00           C  
ATOM    201  OG  SER A  15       2.576  -4.154  -5.712  1.00  0.00           O  
ATOM    202  H   SER A  15       1.111  -5.224  -3.530  1.00  0.00           H  
ATOM    203  HA  SER A  15       3.868  -5.722  -4.069  1.00  0.00           H  
ATOM    204  HB2 SER A  15       2.273  -3.161  -3.959  1.00  0.00           H  
ATOM    205  HB3 SER A  15       3.949  -3.262  -4.498  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.598  -4.187  -5.727  1.00  0.00           H  
ATOM    207  N   SER A  16       3.337  -5.049  -1.095  1.00  0.00           N  
ATOM    208  CA  SER A  16       3.924  -4.731   0.204  1.00  0.00           C  
ATOM    209  C   SER A  16       5.328  -5.322   0.316  1.00  0.00           C  
ATOM    210  O   SER A  16       6.248  -4.675   0.809  1.00  0.00           O  
ATOM    211  CB  SER A  16       3.045  -5.257   1.339  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.726  -4.751   1.237  1.00  0.00           O  
ATOM    213  H   SER A  16       2.511  -5.577  -1.135  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.993  -3.656   0.281  1.00  0.00           H  
ATOM    215  HB2 SER A  16       3.007  -6.335   1.292  1.00  0.00           H  
ATOM    216  HB3 SER A  16       3.463  -4.952   2.287  1.00  0.00           H  
ATOM    217  HG  SER A  16       1.140  -5.456   0.927  1.00  0.00           H  
ATOM    218  N   ALA A  17       5.483  -6.553  -0.163  1.00  0.00           N  
ATOM    219  CA  ALA A  17       6.771  -7.238  -0.131  1.00  0.00           C  
ATOM    220  C   ALA A  17       7.790  -6.543  -1.028  1.00  0.00           C  
ATOM    221  O   ALA A  17       8.995  -6.641  -0.812  1.00  0.00           O  
ATOM    222  CB  ALA A  17       6.605  -8.692  -0.543  1.00  0.00           C  
ATOM    223  H   ALA A  17       4.710  -7.011  -0.556  1.00  0.00           H  
ATOM    224  HA  ALA A  17       7.132  -7.215   0.884  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       7.564  -9.188  -0.509  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       6.211  -8.739  -1.547  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       5.922  -9.183   0.135  1.00  0.00           H  
ATOM    228  N   ILE A  18       7.287  -5.847  -2.036  1.00  0.00           N  
ATOM    229  CA  ILE A  18       8.134  -5.131  -2.981  1.00  0.00           C  
ATOM    230  C   ILE A  18       8.700  -3.859  -2.354  1.00  0.00           C  
ATOM    231  O   ILE A  18       9.754  -3.367  -2.753  1.00  0.00           O  
ATOM    232  CB  ILE A  18       7.361  -4.782  -4.270  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       6.702  -6.038  -4.848  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       8.287  -4.147  -5.302  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       5.864  -5.777  -6.082  1.00  0.00           C  
ATOM    236  H   ILE A  18       6.317  -5.814  -2.145  1.00  0.00           H  
ATOM    237  HA  ILE A  18       8.949  -5.775  -3.243  1.00  0.00           H  
ATOM    238  HB  ILE A  18       6.599  -4.067  -4.018  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       7.470  -6.749  -5.116  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       6.060  -6.476  -4.098  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       7.938  -3.151  -5.534  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       8.291  -4.746  -6.200  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       9.289  -4.092  -4.901  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       5.186  -4.959  -5.889  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       5.298  -6.663  -6.328  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       6.511  -5.521  -6.909  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.996  -3.335  -1.365  1.00  0.00           N  
ATOM    248  CA  GLY A  19       8.453  -2.132  -0.697  1.00  0.00           C  
ATOM    249  C   GLY A  19       7.318  -1.261  -0.199  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.545  -0.284   0.514  1.00  0.00           O  
ATOM    251  H   GLY A  19       7.171  -3.776  -1.079  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       9.068  -2.415   0.144  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       9.054  -1.559  -1.388  1.00  0.00           H  
ATOM    254  N   CYS A  20       6.095  -1.596  -0.583  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.938  -0.818  -0.167  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.605  -1.069   1.297  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.597  -2.203   1.764  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.728  -1.151  -1.028  1.00  0.00           C  
ATOM    259  SG  CYS A  20       4.038  -1.018  -2.817  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.967  -2.377  -1.159  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.180   0.228  -0.294  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       3.415  -2.158  -0.816  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.926  -0.472  -0.782  1.00  0.00           H  
ATOM    264  N   SER A  21       4.321   0.001   2.005  1.00  0.00           N  
ATOM    265  CA  SER A  21       3.972  -0.077   3.409  1.00  0.00           C  
ATOM    266  C   SER A  21       2.563   0.462   3.618  1.00  0.00           C  
ATOM    267  O   SER A  21       2.235   1.547   3.133  1.00  0.00           O  
ATOM    268  CB  SER A  21       4.963   0.735   4.242  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.299   0.471   3.854  1.00  0.00           O  
ATOM    270  H   SER A  21       4.337   0.875   1.563  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.008  -1.112   3.713  1.00  0.00           H  
ATOM    272  HB2 SER A  21       4.766   1.788   4.107  1.00  0.00           H  
ATOM    273  HB3 SER A  21       4.847   0.479   5.285  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.307  -0.203   3.162  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.742  -0.292   4.335  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.369   0.115   4.609  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.354   1.371   5.472  1.00  0.00           C  
ATOM    278  O   CYS A  22       0.910   1.388   6.571  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.383  -1.018   5.313  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -2.135  -0.656   5.658  1.00  0.00           S  
ATOM    281  H   CYS A  22       2.066  -1.144   4.692  1.00  0.00           H  
ATOM    282  HA  CYS A  22      -0.115   0.332   3.667  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -0.349  -1.901   4.693  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       0.101  -1.229   6.255  1.00  0.00           H  
ATOM    285  N   LYS A  23      -0.270   2.424   4.963  1.00  0.00           N  
ATOM    286  CA  LYS A  23      -0.354   3.689   5.677  1.00  0.00           C  
ATOM    287  C   LYS A  23      -1.728   4.305   5.469  1.00  0.00           C  
ATOM    288  O   LYS A  23      -2.076   4.700   4.358  1.00  0.00           O  
ATOM    289  CB  LYS A  23       0.728   4.661   5.186  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.146   4.134   5.336  1.00  0.00           C  
ATOM    291  CD  LYS A  23       3.169   5.099   4.760  1.00  0.00           C  
ATOM    292  CE  LYS A  23       4.576   4.524   4.830  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       4.968   4.170   6.222  1.00  0.00           N  
ATOM    294  H   LYS A  23      -0.686   2.355   4.067  1.00  0.00           H  
ATOM    295  HA  LYS A  23      -0.208   3.494   6.729  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       0.556   4.872   4.140  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       0.648   5.581   5.745  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.356   3.989   6.385  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.225   3.189   4.818  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       2.923   5.295   3.727  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.138   6.022   5.321  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       4.617   3.635   4.218  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       5.269   5.257   4.445  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       5.735   3.466   6.210  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       4.154   3.771   6.733  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       5.298   5.016   6.727  1.00  0.00           H  
ATOM    307  N   SER A  24      -2.506   4.379   6.542  1.00  0.00           N  
ATOM    308  CA  SER A  24      -3.845   4.945   6.486  1.00  0.00           C  
ATOM    309  C   SER A  24      -4.693   4.262   5.410  1.00  0.00           C  
ATOM    310  O   SER A  24      -5.374   4.935   4.630  1.00  0.00           O  
ATOM    311  CB  SER A  24      -3.760   6.447   6.233  1.00  0.00           C  
ATOM    312  OG  SER A  24      -3.028   7.093   7.261  1.00  0.00           O  
ATOM    313  H   SER A  24      -2.168   4.049   7.395  1.00  0.00           H  
ATOM    314  HA  SER A  24      -4.310   4.780   7.447  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -3.262   6.617   5.292  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -4.756   6.861   6.197  1.00  0.00           H  
ATOM    317  HG  SER A  24      -2.487   7.790   6.880  1.00  0.00           H  
ATOM    318  N   LYS A  25      -4.626   2.921   5.397  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -5.361   2.047   4.456  1.00  0.00           C  
ATOM    320  C   LYS A  25      -4.810   2.125   3.033  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.351   1.512   2.112  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -6.865   2.355   4.465  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -7.315   3.350   3.404  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -8.580   4.079   3.810  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -8.737   5.363   3.015  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -7.533   6.233   3.140  1.00  0.00           N  
ATOM    327  H   LYS A  25      -4.051   2.491   6.062  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -5.224   1.032   4.800  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.395   1.436   4.304  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -7.130   2.750   5.433  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.530   4.075   3.251  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -7.498   2.817   2.482  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -9.431   3.441   3.623  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -8.527   4.319   4.862  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -8.885   5.113   1.975  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -9.599   5.899   3.384  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -7.764   7.091   3.678  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -7.191   6.509   2.197  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -6.769   5.722   3.636  1.00  0.00           H  
ATOM    340  N   VAL A  26      -3.730   2.854   2.859  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -3.105   2.988   1.550  1.00  0.00           C  
ATOM    342  C   VAL A  26      -1.637   2.597   1.623  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.896   3.095   2.459  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -3.197   4.431   1.005  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -2.726   4.490  -0.442  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -4.607   4.983   1.130  1.00  0.00           C  
ATOM    347  H   VAL A  26      -3.334   3.304   3.632  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -3.615   2.328   0.863  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -2.538   5.052   1.596  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.657   4.644  -0.467  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -3.219   5.307  -0.948  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -2.968   3.561  -0.937  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -5.067   4.596   2.026  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -5.187   4.686   0.269  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -4.566   6.061   1.182  1.00  0.00           H  
ATOM    356  N   CYS A  27      -1.216   1.708   0.752  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.171   1.277   0.736  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.033   2.250  -0.067  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.792   2.475  -1.252  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.271  -0.138   0.174  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.506  -1.384   1.246  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.848   1.331   0.103  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.523   1.271   1.757  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.222  -0.177  -0.792  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.309  -0.405   0.057  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.036   2.822   0.589  1.00  0.00           N  
ATOM    367  CA  TYR A  28       2.943   3.768  -0.040  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.315   3.141  -0.213  1.00  0.00           C  
ATOM    369  O   TYR A  28       4.719   2.289   0.575  1.00  0.00           O  
ATOM    370  CB  TYR A  28       3.105   5.031   0.804  1.00  0.00           C  
ATOM    371  CG  TYR A  28       1.873   5.906   0.926  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       0.698   5.440   1.492  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       1.907   7.217   0.492  1.00  0.00           C  
ATOM    374  CE1 TYR A  28      -0.409   6.257   1.621  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       0.806   8.044   0.611  1.00  0.00           C  
ATOM    376  CZ  TYR A  28      -0.350   7.559   1.179  1.00  0.00           C  
ATOM    377  OH  TYR A  28      -1.449   8.376   1.304  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.175   2.599   1.531  1.00  0.00           H  
ATOM    379  HA  TYR A  28       2.545   4.037  -1.007  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       3.401   4.744   1.795  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       3.889   5.631   0.371  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       0.651   4.421   1.832  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       2.810   7.585   0.040  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -1.315   5.873   2.066  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       0.857   9.065   0.262  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -1.177   9.225   1.661  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.032   3.591  -1.217  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.377   3.110  -1.486  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.295   4.305  -1.663  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.142   5.073  -2.611  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.404   2.245  -2.745  1.00  0.00           C  
ATOM    392  CG  ARG A  29       7.732   1.547  -2.988  1.00  0.00           C  
ATOM    393  CD  ARG A  29       7.749   0.836  -4.333  1.00  0.00           C  
ATOM    394  NE  ARG A  29       6.599  -0.056  -4.505  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       6.397  -0.820  -5.580  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       7.282  -0.826  -6.572  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       5.309  -1.580  -5.658  1.00  0.00           N  
ATOM    398  H   ARG A  29       4.655   4.295  -1.789  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.707   2.528  -0.639  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.637   1.490  -2.663  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.189   2.869  -3.599  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       8.522   2.282  -2.970  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.894   0.822  -2.204  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       7.735   1.578  -5.118  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       8.657   0.255  -4.406  1.00  0.00           H  
ATOM    406  HE  ARG A  29       5.933  -0.073  -3.779  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       8.103  -0.255  -6.516  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       7.132  -1.399  -7.380  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       4.639  -1.579  -4.909  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       5.146  -2.156  -6.463  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.230   4.465  -0.734  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.176   5.582  -0.762  1.00  0.00           C  
ATOM    413  C   ASN A  30       8.419   6.916  -0.759  1.00  0.00           C  
ATOM    414  O   ASN A  30       8.875   7.909  -1.316  1.00  0.00           O  
ATOM    415  CB  ASN A  30      10.093   5.476  -1.992  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.382   6.282  -1.872  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      12.195   6.298  -2.793  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      11.590   6.946  -0.742  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.282   3.820   0.001  1.00  0.00           H  
ATOM    420  HA  ASN A  30       9.779   5.524   0.132  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      10.359   4.440  -2.140  1.00  0.00           H  
ATOM    422  HB3 ASN A  30       9.553   5.827  -2.860  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      10.913   6.892  -0.041  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      12.414   7.469  -0.662  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       9.092   4.483   1.511  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.587   5.808   1.814  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.662   6.371   0.748  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.828   7.225   1.044  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.597   3.693   1.810  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.048   5.765   2.749  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.427   6.477   1.932  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.803   5.906  -0.486  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.974   6.391  -1.583  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.783   5.468  -1.807  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.956   4.262  -1.963  1.00  0.00           O  
ATOM     12  CB  ILE A   2       7.793   6.501  -2.892  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.997   7.431  -2.695  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.921   6.993  -4.042  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       8.624   8.842  -2.286  1.00  0.00           C  
ATOM     16  H   ILE A   2       8.479   5.219  -0.667  1.00  0.00           H  
ATOM     17  HA  ILE A   2       6.613   7.375  -1.322  1.00  0.00           H  
ATOM     18  HB  ILE A   2       8.151   5.515  -3.146  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       9.635   7.023  -1.925  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       9.552   7.489  -3.620  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       7.240   7.981  -4.338  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.890   7.027  -3.722  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       7.016   6.318  -4.880  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       9.507   9.364  -1.947  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       7.899   8.805  -1.487  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.201   9.362  -3.133  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.556   6.014  -1.820  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.344   5.219  -2.024  1.00  0.00           C  
ATOM     29  C   PRO A   3       3.374   4.440  -3.326  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.688   4.982  -4.385  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.225   6.257  -2.069  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.769   7.419  -1.331  1.00  0.00           C  
ATOM     33  CD  PRO A   3       4.243   7.440  -1.632  1.00  0.00           C  
ATOM     34  HA  PRO A   3       3.174   4.541  -1.204  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.001   6.507  -3.096  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.343   5.861  -1.587  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.296   8.325  -1.674  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.604   7.280  -0.271  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.438   8.002  -2.534  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       4.795   7.850  -0.800  1.00  0.00           H  
ATOM     41  N   CYS A   4       3.028   3.170  -3.236  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.992   2.303  -4.395  1.00  0.00           C  
ATOM     43  C   CYS A   4       1.781   2.627  -5.259  1.00  0.00           C  
ATOM     44  O   CYS A   4       1.639   2.117  -6.367  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.943   0.843  -3.955  1.00  0.00           C  
ATOM     46  SG  CYS A   4       4.394   0.327  -2.991  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.779   2.804  -2.360  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.894   2.472  -4.960  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       2.068   0.688  -3.343  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.884   0.215  -4.826  1.00  0.00           H  
ATOM     51  N   GLY A   5       0.901   3.471  -4.731  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.296   3.843  -5.454  1.00  0.00           C  
ATOM     53  C   GLY A   5      -1.493   3.038  -5.002  1.00  0.00           C  
ATOM     54  O   GLY A   5      -2.620   3.529  -5.007  1.00  0.00           O  
ATOM     55  H   GLY A   5       1.065   3.839  -3.837  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.494   4.892  -5.291  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -0.137   3.673  -6.508  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.244   1.801  -4.594  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.295   0.932  -4.127  1.00  0.00           C  
ATOM     60  C   GLU A   6      -2.705   1.320  -2.724  1.00  0.00           C  
ATOM     61  O   GLU A   6      -1.871   1.665  -1.881  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -1.849  -0.521  -4.171  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -1.579  -1.023  -5.578  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.966  -2.410  -5.604  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -0.792  -3.009  -4.526  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -0.648  -2.906  -6.698  1.00  0.00           O  
ATOM     67  H   GLU A   6      -0.330   1.471  -4.595  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.142   1.057  -4.783  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -0.949  -0.622  -3.592  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -2.619  -1.135  -3.734  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -2.514  -1.050  -6.118  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.906  -0.335  -6.064  1.00  0.00           H  
ATOM     73  N   SER A   7      -3.990   1.278  -2.494  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.550   1.636  -1.205  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.203   0.430  -0.539  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.975  -0.299  -1.162  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.572   2.754  -1.378  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.073   3.769  -2.233  1.00  0.00           O  
ATOM     79  H   SER A   7      -4.583   1.003  -3.218  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.745   1.989  -0.578  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.474   2.348  -1.805  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -5.793   3.187  -0.416  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.292   3.446  -2.692  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.903   0.248   0.733  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.460  -0.844   1.517  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.652  -0.344   2.326  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.728  -0.532   3.540  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -4.381  -1.441   2.429  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -3.154  -0.223   3.018  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.300   0.887   1.171  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.803  -1.605   0.829  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.853  -1.877   3.296  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.849  -2.210   1.889  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.575   0.315   1.631  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.768   0.873   2.257  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.636  -0.228   2.860  1.00  0.00           C  
ATOM     97  O   VAL A   9     -10.193  -0.067   3.951  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.604   1.691   1.248  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.770   2.381   1.943  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.732   2.710   0.530  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.440   0.440   0.669  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.448   1.536   3.047  1.00  0.00           H  
ATOM    103  HB  VAL A   9     -10.006   1.012   0.511  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -11.239   3.073   1.258  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.408   2.919   2.806  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -11.492   1.641   2.256  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.239   2.235  -0.306  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.991   3.095   1.214  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -9.348   3.521   0.171  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.747  -1.340   2.150  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.539  -2.464   2.609  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.721  -3.748   2.552  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.664  -4.507   3.516  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.791  -2.614   1.746  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.695  -1.418   1.777  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.846  -0.479   0.798  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.559  -1.024   2.848  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.761   0.468   1.190  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -14.212   0.156   2.446  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -13.848  -1.558   4.107  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -15.135   0.810   3.258  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -14.764  -0.907   4.913  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -15.398   0.266   4.485  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.284  -1.410   1.296  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.831  -2.275   3.630  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.494  -2.777   0.721  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -12.348  -3.464   2.090  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -12.321  -0.494  -0.146  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -14.045   1.241   0.657  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -13.368  -2.462   4.453  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.633   1.715   2.943  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -14.999  -1.305   5.889  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -16.106   0.741   5.147  1.00  0.00           H  
ATOM    134  N   ILE A  11      -9.091  -3.981   1.410  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -8.277  -5.161   1.205  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.813  -4.773   1.029  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.514  -3.661   0.591  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.742  -5.979  -0.027  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -8.596  -5.181  -1.339  1.00  0.00           C  
ATOM    140  CG2 ILE A  11     -10.176  -6.456   0.159  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -9.639  -4.099  -1.550  1.00  0.00           C  
ATOM    142  H   ILE A  11      -9.173  -3.343   0.680  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -8.370  -5.786   2.082  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.117  -6.852  -0.085  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -7.627  -4.705  -1.352  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -8.659  -5.867  -2.172  1.00  0.00           H  
ATOM    147 HG21 ILE A  11     -10.234  -7.515  -0.046  1.00  0.00           H  
ATOM    148 HG22 ILE A  11     -10.824  -5.922  -0.520  1.00  0.00           H  
ATOM    149 HG23 ILE A  11     -10.489  -6.270   1.176  1.00  0.00           H  
ATOM    150 HD11 ILE A  11     -10.262  -4.023  -0.670  1.00  0.00           H  
ATOM    151 HD12 ILE A  11     -10.251  -4.350  -2.404  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -9.147  -3.154  -1.725  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.883  -5.679   1.370  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -4.449  -5.423   1.238  1.00  0.00           C  
ATOM    155  C   PRO A  12      -4.037  -5.272  -0.221  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.626  -5.888  -1.111  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -3.782  -6.658   1.854  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -4.864  -7.376   2.590  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -6.150  -7.022   1.900  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -4.154  -4.539   1.786  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -3.366  -7.267   1.066  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -2.994  -6.344   2.523  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -4.695  -8.441   2.542  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -4.889  -7.045   3.618  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -6.355  -7.720   1.101  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -6.967  -7.003   2.606  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.037  -4.443  -0.457  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.546  -4.191  -1.799  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.835  -5.414  -2.371  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.237  -6.201  -1.634  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.594  -3.004  -1.768  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.192  -1.611  -0.763  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.614  -3.979   0.294  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.390  -3.949  -2.426  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.647  -3.322  -1.359  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.445  -2.644  -2.775  1.00  0.00           H  
ATOM    177  N   ILE A  14      -1.889  -5.560  -3.686  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.239  -6.673  -4.361  1.00  0.00           C  
ATOM    179  C   ILE A  14       0.276  -6.505  -4.298  1.00  0.00           C  
ATOM    180  O   ILE A  14       1.017  -7.462  -4.061  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -1.687  -6.776  -5.837  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -3.213  -6.900  -5.928  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -1.013  -7.957  -6.527  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -3.776  -8.114  -5.215  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.366  -4.891  -4.221  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.516  -7.585  -3.852  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -1.379  -5.875  -6.345  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -3.665  -6.023  -5.490  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -3.500  -6.964  -6.968  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -0.957  -8.789  -5.842  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -0.017  -7.674  -6.833  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -1.588  -8.243  -7.395  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -3.102  -8.948  -5.338  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -4.739  -8.364  -5.635  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -3.888  -7.893  -4.163  1.00  0.00           H  
ATOM    196  N   SER A  15       0.726  -5.272  -4.499  1.00  0.00           N  
ATOM    197  CA  SER A  15       2.144  -4.947  -4.467  1.00  0.00           C  
ATOM    198  C   SER A  15       2.724  -5.060  -3.053  1.00  0.00           C  
ATOM    199  O   SER A  15       3.939  -4.957  -2.862  1.00  0.00           O  
ATOM    200  CB  SER A  15       2.373  -3.545  -5.031  1.00  0.00           C  
ATOM    201  OG  SER A  15       1.990  -3.478  -6.394  1.00  0.00           O  
ATOM    202  H   SER A  15       0.076  -4.545  -4.675  1.00  0.00           H  
ATOM    203  HA  SER A  15       2.653  -5.659  -5.100  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.786  -2.833  -4.469  1.00  0.00           H  
ATOM    205  HB3 SER A  15       3.420  -3.292  -4.950  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.030  -3.321  -6.459  1.00  0.00           H  
ATOM    207  N   SER A  16       1.864  -5.289  -2.062  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.315  -5.435  -0.684  1.00  0.00           C  
ATOM    209  C   SER A  16       3.230  -6.647  -0.553  1.00  0.00           C  
ATOM    210  O   SER A  16       4.197  -6.629   0.204  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.126  -5.561   0.268  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.361  -4.369   0.281  1.00  0.00           O  
ATOM    213  H   SER A  16       0.907  -5.377  -2.266  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.878  -4.549  -0.427  1.00  0.00           H  
ATOM    215  HB2 SER A  16       0.494  -6.376  -0.053  1.00  0.00           H  
ATOM    216  HB3 SER A  16       1.486  -5.756   1.268  1.00  0.00           H  
ATOM    217  HG  SER A  16       0.809  -3.710   0.818  1.00  0.00           H  
ATOM    218  N   ALA A  17       2.924  -7.691  -1.317  1.00  0.00           N  
ATOM    219  CA  ALA A  17       3.723  -8.910  -1.310  1.00  0.00           C  
ATOM    220  C   ALA A  17       5.106  -8.651  -1.896  1.00  0.00           C  
ATOM    221  O   ALA A  17       6.064  -9.360  -1.600  1.00  0.00           O  
ATOM    222  CB  ALA A  17       3.014 -10.012  -2.082  1.00  0.00           C  
ATOM    223  H   ALA A  17       2.147  -7.634  -1.914  1.00  0.00           H  
ATOM    224  HA  ALA A  17       3.832  -9.230  -0.286  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       2.780 -10.828  -1.414  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.657 -10.368  -2.874  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       2.100  -9.623  -2.508  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.190  -7.623  -2.728  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.442  -7.243  -3.365  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.320  -6.467  -2.390  1.00  0.00           C  
ATOM    231  O   ILE A  18       8.546  -6.581  -2.405  1.00  0.00           O  
ATOM    232  CB  ILE A  18       6.200  -6.409  -4.653  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       5.649  -7.288  -5.787  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       7.476  -5.713  -5.112  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       4.200  -7.698  -5.615  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.385  -7.098  -2.910  1.00  0.00           H  
ATOM    237  HA  ILE A  18       6.951  -8.143  -3.640  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.476  -5.650  -4.419  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       5.726  -6.748  -6.718  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       6.242  -8.189  -5.851  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       7.770  -6.099  -6.077  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       8.264  -5.897  -4.396  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       7.299  -4.650  -5.187  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       4.036  -8.650  -6.098  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       3.559  -6.952  -6.061  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       3.974  -7.784  -4.562  1.00  0.00           H  
ATOM    247  N   GLY A  19       6.682  -5.689  -1.534  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.420  -4.915  -0.557  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.626  -3.755   0.014  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.025  -3.161   1.015  1.00  0.00           O  
ATOM    251  H   GLY A  19       5.706  -5.654  -1.561  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       7.710  -5.567   0.253  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.312  -4.527  -1.025  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.516  -3.409  -0.625  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.699  -2.294  -0.161  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.067  -2.593   1.193  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.497  -3.659   1.414  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.610  -1.964  -1.171  1.00  0.00           C  
ATOM    259  SG  CYS A  20       4.228  -1.690  -2.863  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.246  -3.903  -1.429  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.345  -1.436  -0.055  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.905  -2.774  -1.198  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       3.103  -1.064  -0.858  1.00  0.00           H  
ATOM    264  N   SER A  21       4.169  -1.635   2.087  1.00  0.00           N  
ATOM    265  CA  SER A  21       3.615  -1.758   3.423  1.00  0.00           C  
ATOM    266  C   SER A  21       2.379  -0.878   3.562  1.00  0.00           C  
ATOM    267  O   SER A  21       2.380   0.276   3.125  1.00  0.00           O  
ATOM    268  CB  SER A  21       4.669  -1.361   4.456  1.00  0.00           C  
ATOM    269  OG  SER A  21       5.893  -2.035   4.212  1.00  0.00           O  
ATOM    270  H   SER A  21       4.627  -0.806   1.835  1.00  0.00           H  
ATOM    271  HA  SER A  21       3.335  -2.790   3.578  1.00  0.00           H  
ATOM    272  HB2 SER A  21       4.841  -0.297   4.402  1.00  0.00           H  
ATOM    273  HB3 SER A  21       4.319  -1.621   5.444  1.00  0.00           H  
ATOM    274  HG  SER A  21       5.838  -2.508   3.374  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.328  -1.423   4.159  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.088  -0.683   4.346  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.247   0.370   5.440  1.00  0.00           C  
ATOM    278  O   CYS A  22       0.522   0.046   6.594  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -1.056  -1.642   4.695  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -2.680  -0.836   4.894  1.00  0.00           S  
ATOM    281  H   CYS A  22       1.387  -2.345   4.482  1.00  0.00           H  
ATOM    282  HA  CYS A  22      -0.143  -0.185   3.416  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -1.150  -2.377   3.911  1.00  0.00           H  
ATOM    284  HB3 CYS A  22      -0.822  -2.144   5.623  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.069   1.629   5.066  1.00  0.00           N  
ATOM    286  CA  LYS A  23       0.181   2.741   6.002  1.00  0.00           C  
ATOM    287  C   LYS A  23      -1.016   3.660   5.834  1.00  0.00           C  
ATOM    288  O   LYS A  23      -1.214   4.216   4.758  1.00  0.00           O  
ATOM    289  CB  LYS A  23       1.461   3.541   5.747  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.749   2.769   5.980  1.00  0.00           C  
ATOM    291  CD  LYS A  23       3.963   3.612   5.616  1.00  0.00           C  
ATOM    292  CE  LYS A  23       3.999   4.909   6.412  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       5.084   5.818   5.949  1.00  0.00           N  
ATOM    294  H   LYS A  23      -0.151   1.822   4.119  1.00  0.00           H  
ATOM    295  HA  LYS A  23       0.193   2.345   7.006  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       1.457   3.881   4.722  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       1.463   4.403   6.398  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.811   2.494   7.023  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.742   1.879   5.368  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.858   3.047   5.826  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.922   3.847   4.563  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       3.050   5.411   6.300  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       4.159   4.672   7.453  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       5.775   5.290   5.381  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       5.570   6.239   6.767  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       4.685   6.583   5.367  1.00  0.00           H  
ATOM    307  N   SER A  24      -1.812   3.810   6.891  1.00  0.00           N  
ATOM    308  CA  SER A  24      -3.011   4.658   6.864  1.00  0.00           C  
ATOM    309  C   SER A  24      -3.885   4.337   5.650  1.00  0.00           C  
ATOM    310  O   SER A  24      -4.410   5.224   4.981  1.00  0.00           O  
ATOM    311  CB  SER A  24      -2.649   6.149   6.908  1.00  0.00           C  
ATOM    312  OG  SER A  24      -1.569   6.468   6.045  1.00  0.00           O  
ATOM    313  H   SER A  24      -1.594   3.331   7.715  1.00  0.00           H  
ATOM    314  HA  SER A  24      -3.582   4.422   7.752  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -3.508   6.724   6.608  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -2.377   6.414   7.918  1.00  0.00           H  
ATOM    317  HG  SER A  24      -1.584   5.872   5.284  1.00  0.00           H  
ATOM    318  N   LYS A  25      -4.013   3.040   5.396  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.798   2.499   4.284  1.00  0.00           C  
ATOM    320  C   LYS A  25      -4.184   2.823   2.920  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.854   2.747   1.891  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -6.256   2.962   4.353  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.999   2.403   5.555  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -8.503   2.477   5.371  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -9.232   1.739   6.482  1.00  0.00           C  
ATOM    326  NZ  LYS A  25     -10.654   1.477   6.133  1.00  0.00           N  
ATOM    327  H   LYS A  25      -3.552   2.415   5.986  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.787   1.424   4.396  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -6.279   4.041   4.408  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.767   2.643   3.457  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.716   1.370   5.692  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.724   2.972   6.431  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -8.808   3.514   5.380  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -8.764   2.031   4.422  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -8.734   0.797   6.657  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -9.194   2.339   7.380  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25     -11.133   2.365   5.886  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25     -11.145   1.039   6.936  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25     -10.704   0.828   5.314  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.895   3.128   2.916  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.162   3.410   1.689  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.851   2.634   1.720  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.095   2.729   2.678  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -1.834   4.911   1.519  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.247   5.177   0.140  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -3.055   5.783   1.755  1.00  0.00           C  
ATOM    347  H   VAL A  26      -2.407   3.137   3.766  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.757   3.080   0.849  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -1.087   5.173   2.256  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -0.186   5.361   0.230  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -1.727   6.041  -0.295  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.410   4.317  -0.493  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -3.653   5.814   0.857  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -2.734   6.782   2.010  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.638   5.373   2.565  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.586   1.855   0.697  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.636   1.070   0.653  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.812   1.888   0.130  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.755   2.453  -0.961  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.414  -0.186  -0.186  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.718  -1.371   0.603  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.225   1.795  -0.041  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.860   0.768   1.666  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.009   0.092  -1.145  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.358  -0.685  -0.342  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.878   1.940   0.922  1.00  0.00           N  
ATOM    367  CA  TYR A  28       4.082   2.671   0.571  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.243   1.706   0.408  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.265   0.640   1.020  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.463   3.681   1.655  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.487   4.819   1.883  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       2.182   4.596   2.288  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.898   6.127   1.720  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       1.315   5.646   2.524  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       3.040   7.185   1.947  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       1.749   6.939   2.352  1.00  0.00           C  
ATOM    377  OH  TYR A  28       0.894   7.988   2.588  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.857   1.463   1.777  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.913   3.192  -0.357  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.578   3.158   2.589  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.412   4.116   1.391  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.841   3.584   2.415  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       4.903   6.313   1.393  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       0.301   5.448   2.840  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       3.386   8.199   1.810  1.00  0.00           H  
ATOM    386  HH  TYR A  28       0.006   7.652   2.746  1.00  0.00           H  
ATOM    387  N   ARG A  29       6.217   2.102  -0.381  1.00  0.00           N  
ATOM    388  CA  ARG A  29       7.408   1.303  -0.599  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.609   2.226  -0.586  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.732   3.108  -1.436  1.00  0.00           O  
ATOM    391  CB  ARG A  29       7.325   0.546  -1.922  1.00  0.00           C  
ATOM    392  CG  ARG A  29       8.567  -0.263  -2.259  1.00  0.00           C  
ATOM    393  CD  ARG A  29       8.375  -1.055  -3.546  1.00  0.00           C  
ATOM    394  NE  ARG A  29       7.849  -0.225  -4.637  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       8.519   0.771  -5.225  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       9.779   1.030  -4.885  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       7.929   1.501  -6.166  1.00  0.00           N  
ATOM    398  H   ARG A  29       6.148   2.983  -0.818  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.495   0.598   0.215  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       6.485  -0.131  -1.881  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       7.160   1.258  -2.718  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       9.402   0.410  -2.383  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       8.769  -0.949  -1.450  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       9.328  -1.464  -3.846  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       7.683  -1.862  -3.355  1.00  0.00           H  
ATOM    406  HE  ARG A  29       6.929  -0.412  -4.930  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      10.234   0.477  -4.185  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      10.277   1.780  -5.323  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       6.983   1.306  -6.436  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       8.422   2.253  -6.607  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.467   2.040   0.409  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.652   2.872   0.584  1.00  0.00           C  
ATOM    413  C   ASN A  30      10.227   4.321   0.830  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.897   5.265   0.420  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.579   2.777  -0.638  1.00  0.00           C  
ATOM    416  CG  ASN A  30      12.981   3.284  -0.351  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      13.689   2.735   0.489  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      13.390   4.336  -1.044  1.00  0.00           N  
ATOM    419  H   ASN A  30       9.284   1.334   1.064  1.00  0.00           H  
ATOM    420  HA  ASN A  30      11.180   2.514   1.456  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      11.648   1.746  -0.950  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      11.162   3.364  -1.444  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.774   4.728  -1.696  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      14.290   4.680  -0.872  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       8.082   6.222  -1.199  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.451   7.436  -0.713  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.162   7.778  -1.440  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.321   8.497  -0.906  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.877   5.365  -0.775  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.233   7.315   0.337  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.144   8.256  -0.831  1.00  0.00           H  
ATOM      8  N   ILE A   2       6.004   7.273  -2.655  1.00  0.00           N  
ATOM      9  CA  ILE A   2       4.812   7.547  -3.442  1.00  0.00           C  
ATOM     10  C   ILE A   2       3.794   6.430  -3.270  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.105   5.266  -3.513  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.159   7.691  -4.940  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.312   8.683  -5.122  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       3.935   8.137  -5.731  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       6.752   8.853  -6.561  1.00  0.00           C  
ATOM     16  H   ILE A   2       6.703   6.700  -3.033  1.00  0.00           H  
ATOM     17  HA  ILE A   2       4.384   8.476  -3.096  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.463   6.724  -5.310  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       6.007   9.649  -4.753  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.164   8.340  -4.553  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       3.159   7.391  -5.646  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       4.204   8.260  -6.770  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       3.575   9.077  -5.339  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       6.418   9.811  -6.929  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.322   8.066  -7.164  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.829   8.801  -6.616  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.564   6.758  -2.846  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.514   5.761  -2.650  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.237   4.970  -3.913  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.076   5.535  -4.994  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.285   6.589  -2.278  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.841   7.847  -1.731  1.00  0.00           C  
ATOM     33  CD  PRO A   3       2.095   8.114  -2.518  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.753   5.083  -1.845  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.313   6.769  -3.160  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.300   6.061  -1.540  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.132   8.649  -1.860  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.076   7.710  -0.684  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       1.869   8.674  -3.414  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.820   8.638  -1.912  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.174   3.662  -3.766  1.00  0.00           N  
ATOM     42  CA  CYS A   4       0.905   2.784  -4.885  1.00  0.00           C  
ATOM     43  C   CYS A   4      -0.562   2.859  -5.281  1.00  0.00           C  
ATOM     44  O   CYS A   4      -0.980   2.274  -6.277  1.00  0.00           O  
ATOM     45  CB  CYS A   4       1.281   1.351  -4.530  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.060   1.122  -4.238  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.306   3.274  -2.873  1.00  0.00           H  
ATOM     48  HA  CYS A   4       1.516   3.112  -5.712  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.758   1.060  -3.632  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       0.991   0.700  -5.337  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.343   3.577  -4.482  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.757   3.711  -4.752  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.570   2.677  -4.009  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.725   2.915  -3.662  1.00  0.00           O  
ATOM     55  H   GLY A   5      -0.954   4.015  -3.697  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -3.081   4.697  -4.452  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -2.925   3.593  -5.812  1.00  0.00           H  
ATOM     58  N   GLU A   6      -2.961   1.528  -3.751  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.627   0.465  -3.042  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.663   0.769  -1.562  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.679   1.226  -0.971  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.942  -0.865  -3.302  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -3.008  -1.294  -4.757  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -2.169  -2.522  -5.055  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.562  -3.077  -4.120  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -2.105  -2.935  -6.226  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.038   1.397  -4.034  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.640   0.412  -3.408  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.911  -0.783  -3.012  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.416  -1.624  -2.703  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -4.036  -1.513  -5.002  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -2.661  -0.477  -5.370  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.808   0.524  -0.984  1.00  0.00           N  
ATOM     74  CA  SER A   7      -5.023   0.769   0.428  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.141  -0.544   1.189  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.885  -1.441   0.793  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.286   1.601   0.625  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.337   2.673  -0.302  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.534   0.169  -1.531  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.175   1.320   0.806  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.151   0.973   0.484  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.295   2.006   1.626  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.627   2.576  -0.943  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.419  -0.638   2.287  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.440  -1.826   3.125  1.00  0.00           C  
ATOM     86  C   CYS A   8      -5.280  -1.572   4.370  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.836  -1.792   5.495  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -3.014  -2.234   3.498  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.956  -0.842   4.016  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.862   0.127   2.556  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.897  -2.623   2.556  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -3.051  -2.939   4.315  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.546  -2.703   2.645  1.00  0.00           H  
ATOM     94  N   VAL A   9      -6.496  -1.085   4.151  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -7.413  -0.777   5.242  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.830  -2.046   5.979  1.00  0.00           C  
ATOM     97  O   VAL A   9      -7.905  -2.065   7.206  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -8.673  -0.045   4.726  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -9.569   0.377   5.882  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.284   1.160   3.883  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.779  -0.920   3.229  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -6.901  -0.123   5.933  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.229  -0.728   4.102  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.261  -0.420   6.111  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.119   1.264   5.606  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -8.961   0.586   6.751  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -7.287   1.021   3.494  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -8.311   2.050   4.494  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -8.979   1.265   3.064  1.00  0.00           H  
ATOM    110  N   TRP A  10      -8.102  -3.099   5.219  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -8.511  -4.369   5.790  1.00  0.00           C  
ATOM    112  C   TRP A  10      -7.583  -5.487   5.327  1.00  0.00           C  
ATOM    113  O   TRP A  10      -7.088  -6.276   6.129  1.00  0.00           O  
ATOM    114  CB  TRP A  10      -9.946  -4.694   5.377  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -10.949  -3.668   5.810  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -11.520  -2.699   5.036  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -11.487  -3.501   7.125  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -12.391  -1.948   5.788  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.387  -2.420   7.075  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -11.298  -4.166   8.338  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -13.095  -1.989   8.194  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -12.001  -3.737   9.449  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -12.890  -2.658   9.370  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.028  -3.022   4.254  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -8.460  -4.288   6.865  1.00  0.00           H  
ATOM    126  HB2 TRP A  10      -9.993  -4.768   4.301  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -10.225  -5.638   5.806  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.314  -2.559   3.985  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.928  -1.197   5.458  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -10.616  -4.999   8.417  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -13.785  -1.160   8.149  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -11.867  -4.238  10.396  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -13.417  -2.357  10.263  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.359  -5.548   4.023  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -6.503  -6.560   3.436  1.00  0.00           C  
ATOM    136  C   ILE A  11      -5.242  -5.929   2.857  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.264  -4.772   2.434  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -7.239  -7.341   2.328  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -7.827  -6.379   1.288  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -8.328  -8.218   2.931  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -8.476  -7.074   0.110  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.781  -4.895   3.435  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -6.222  -7.255   4.215  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -6.524  -7.984   1.844  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -8.577  -5.763   1.762  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -7.038  -5.747   0.908  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -7.941  -9.213   3.093  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.169  -8.265   2.255  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -8.647  -7.798   3.874  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -7.713  -7.404  -0.579  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -9.141  -6.386  -0.392  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -9.039  -7.927   0.460  1.00  0.00           H  
ATOM    153  N   PRO A  12      -4.129  -6.678   2.830  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -2.860  -6.187   2.292  1.00  0.00           C  
ATOM    155  C   PRO A  12      -2.943  -5.944   0.790  1.00  0.00           C  
ATOM    156  O   PRO A  12      -3.673  -6.635   0.077  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -1.858  -7.306   2.595  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -2.545  -8.213   3.562  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -4.017  -8.060   3.312  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -2.550  -5.277   2.785  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -1.609  -7.818   1.679  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -0.963  -6.879   3.025  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -2.240  -9.234   3.387  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -2.305  -7.919   4.573  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -4.348  -8.760   2.559  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -4.573  -8.196   4.228  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.202  -4.956   0.322  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.189  -4.602  -1.086  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.497  -5.675  -1.922  1.00  0.00           C  
ATOM    170  O   CYS A  13      -0.582  -6.353  -1.451  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.480  -3.269  -1.260  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -1.969  -2.013  -0.040  1.00  0.00           S  
ATOM    173  H   CYS A  13      -1.647  -4.440   0.941  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.212  -4.503  -1.416  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.415  -3.421  -1.168  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.700  -2.877  -2.243  1.00  0.00           H  
ATOM    177  N   ILE A  14      -1.932  -5.817  -3.165  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.351  -6.793  -4.074  1.00  0.00           C  
ATOM    179  C   ILE A  14       0.056  -6.362  -4.479  1.00  0.00           C  
ATOM    180  O   ILE A  14       0.980  -7.177  -4.541  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -2.221  -6.968  -5.341  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -3.654  -7.360  -4.958  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -1.614  -8.007  -6.276  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -3.750  -8.657  -4.180  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.655  -5.238  -3.486  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.297  -7.742  -3.560  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -2.244  -6.024  -5.864  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -4.082  -6.578  -4.350  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -4.241  -7.469  -5.859  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -0.846  -7.545  -6.878  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -2.384  -8.406  -6.919  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -1.182  -8.807  -5.693  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -3.395  -8.499  -3.172  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -3.145  -9.411  -4.660  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -4.779  -8.985  -4.152  1.00  0.00           H  
ATOM    196  N   SER A  15       0.212  -5.071  -4.742  1.00  0.00           N  
ATOM    197  CA  SER A  15       1.495  -4.511  -5.141  1.00  0.00           C  
ATOM    198  C   SER A  15       2.498  -4.489  -3.982  1.00  0.00           C  
ATOM    199  O   SER A  15       3.662  -4.123  -4.168  1.00  0.00           O  
ATOM    200  CB  SER A  15       1.298  -3.104  -5.704  1.00  0.00           C  
ATOM    201  OG  SER A  15       0.496  -3.132  -6.873  1.00  0.00           O  
ATOM    202  H   SER A  15      -0.569  -4.466  -4.667  1.00  0.00           H  
ATOM    203  HA  SER A  15       1.893  -5.140  -5.922  1.00  0.00           H  
ATOM    204  HB2 SER A  15       0.812  -2.486  -4.964  1.00  0.00           H  
ATOM    205  HB3 SER A  15       2.260  -2.679  -5.952  1.00  0.00           H  
ATOM    206  HG  SER A  15      -0.447  -3.097  -6.624  1.00  0.00           H  
ATOM    207  N   SER A  16       2.061  -4.898  -2.793  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.944  -4.935  -1.634  1.00  0.00           C  
ATOM    209  C   SER A  16       4.083  -5.921  -1.867  1.00  0.00           C  
ATOM    210  O   SER A  16       5.216  -5.686  -1.454  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.168  -5.308  -0.371  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.229  -4.300  -0.040  1.00  0.00           O  
ATOM    213  H   SER A  16       1.129  -5.194  -2.698  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.363  -3.948  -1.509  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.640  -6.236  -0.535  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.858  -5.426   0.452  1.00  0.00           H  
ATOM    217  HG  SER A  16       1.697  -3.514   0.255  1.00  0.00           H  
ATOM    218  N   ALA A  17       3.774  -7.016  -2.554  1.00  0.00           N  
ATOM    219  CA  ALA A  17       4.768  -8.035  -2.867  1.00  0.00           C  
ATOM    220  C   ALA A  17       5.787  -7.505  -3.869  1.00  0.00           C  
ATOM    221  O   ALA A  17       6.904  -8.007  -3.963  1.00  0.00           O  
ATOM    222  CB  ALA A  17       4.090  -9.286  -3.406  1.00  0.00           C  
ATOM    223  H   ALA A  17       2.853  -7.135  -2.871  1.00  0.00           H  
ATOM    224  HA  ALA A  17       5.278  -8.292  -1.953  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       3.520  -9.035  -4.288  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.429  -9.690  -2.653  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       4.840 -10.021  -3.658  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.383  -6.486  -4.613  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.243  -5.869  -5.613  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.227  -4.912  -4.950  1.00  0.00           C  
ATOM    231  O   ILE A  18       8.370  -4.767  -5.384  1.00  0.00           O  
ATOM    232  CB  ILE A  18       5.417  -5.126  -6.699  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       4.707  -6.121  -7.630  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       6.293  -4.185  -7.517  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       3.520  -6.826  -7.007  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.481  -6.133  -4.480  1.00  0.00           H  
ATOM    237  HA  ILE A  18       6.797  -6.650  -6.090  1.00  0.00           H  
ATOM    238  HB  ILE A  18       4.675  -4.533  -6.196  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       4.352  -5.593  -8.502  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       5.415  -6.876  -7.940  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       5.895  -3.182  -7.460  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       6.306  -4.509  -8.547  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       7.299  -4.196  -7.124  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       2.666  -6.743  -7.664  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       3.288  -6.369  -6.057  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       3.759  -7.869  -6.857  1.00  0.00           H  
ATOM    247  N   GLY A  19       6.776  -4.269  -3.888  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.630  -3.341  -3.175  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.859  -2.370  -2.303  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.436  -1.722  -1.430  1.00  0.00           O  
ATOM    251  H   GLY A  19       5.864  -4.437  -3.582  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.308  -3.903  -2.551  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.207  -2.778  -3.895  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.560  -2.245  -2.546  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.737  -1.323  -1.772  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.656  -1.748  -0.313  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.381  -2.902   0.006  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.337  -1.230  -2.354  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.301  -0.888  -4.142  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.148  -2.774  -3.263  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.199  -0.348  -1.819  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.826  -2.158  -2.178  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.805  -0.433  -1.856  1.00  0.00           H  
ATOM    264  N   SER A  21       4.890  -0.798   0.562  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.847  -1.039   1.990  1.00  0.00           C  
ATOM    266  C   SER A  21       3.567  -0.464   2.580  1.00  0.00           C  
ATOM    267  O   SER A  21       3.261   0.714   2.379  1.00  0.00           O  
ATOM    268  CB  SER A  21       6.060  -0.397   2.660  1.00  0.00           C  
ATOM    269  OG  SER A  21       7.233  -0.595   1.892  1.00  0.00           O  
ATOM    270  H   SER A  21       5.090   0.102   0.233  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.868  -2.105   2.156  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.890   0.664   2.767  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.204  -0.838   3.636  1.00  0.00           H  
ATOM    274  HG  SER A  21       7.062  -1.250   1.201  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.832  -1.290   3.306  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.590  -0.860   3.932  1.00  0.00           C  
ATOM    277  C   CYS A  22       1.879   0.060   5.111  1.00  0.00           C  
ATOM    278  O   CYS A  22       2.678  -0.277   5.986  1.00  0.00           O  
ATOM    279  CB  CYS A  22       0.788  -2.077   4.402  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -0.696  -1.664   5.376  1.00  0.00           S  
ATOM    281  H   CYS A  22       3.134  -2.212   3.432  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.015  -0.318   3.196  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.465  -2.640   3.539  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       1.421  -2.700   5.016  1.00  0.00           H  
ATOM    285  N   LYS A  23       1.234   1.219   5.133  1.00  0.00           N  
ATOM    286  CA  LYS A  23       1.427   2.177   6.215  1.00  0.00           C  
ATOM    287  C   LYS A  23       0.237   3.120   6.298  1.00  0.00           C  
ATOM    288  O   LYS A  23      -0.167   3.708   5.299  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.738   2.951   6.030  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.941   3.505   4.628  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.377   3.952   4.408  1.00  0.00           C  
ATOM    292  CE  LYS A  23       5.352   2.801   4.611  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       6.767   3.226   4.436  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.606   1.443   4.394  1.00  0.00           H  
ATOM    295  HA  LYS A  23       1.481   1.616   7.138  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       2.752   3.779   6.723  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       3.564   2.293   6.256  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.701   2.736   3.910  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.284   4.350   4.487  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.478   4.322   3.398  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       4.612   4.741   5.107  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       5.224   2.411   5.609  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       5.126   2.026   3.892  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       7.381   2.391   4.337  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       7.078   3.777   5.261  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       6.861   3.814   3.585  1.00  0.00           H  
ATOM    307  N   SER A  24      -0.335   3.232   7.494  1.00  0.00           N  
ATOM    308  CA  SER A  24      -1.500   4.075   7.722  1.00  0.00           C  
ATOM    309  C   SER A  24      -2.655   3.630   6.824  1.00  0.00           C  
ATOM    310  O   SER A  24      -3.456   4.444   6.362  1.00  0.00           O  
ATOM    311  CB  SER A  24      -1.143   5.539   7.473  1.00  0.00           C  
ATOM    312  OG  SER A  24      -0.085   5.953   8.323  1.00  0.00           O  
ATOM    313  H   SER A  24       0.029   2.724   8.240  1.00  0.00           H  
ATOM    314  HA  SER A  24      -1.797   3.955   8.754  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -0.828   5.655   6.448  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -2.006   6.157   7.661  1.00  0.00           H  
ATOM    317  HG  SER A  24       0.052   6.899   8.225  1.00  0.00           H  
ATOM    318  N   LYS A  25      -2.712   2.314   6.589  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -3.733   1.684   5.749  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.548   2.043   4.276  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.457   1.865   3.467  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.144   2.060   6.211  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -5.478   1.575   7.614  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.872   2.011   8.037  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -7.000   3.526   8.063  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -8.370   3.959   8.451  1.00  0.00           N  
ATOM    327  H   LYS A  25      -2.029   1.742   6.995  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -3.614   0.614   5.848  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -5.242   3.135   6.193  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -5.859   1.631   5.526  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -5.428   0.497   7.633  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -4.756   1.984   8.306  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -7.591   1.611   7.338  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -7.074   1.624   9.025  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -6.292   3.922   8.775  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -6.774   3.910   7.080  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -8.811   3.243   9.063  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -8.958   4.085   7.603  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -8.327   4.861   8.966  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.361   2.523   3.929  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.051   2.882   2.554  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.672   2.354   2.174  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.304   2.567   2.884  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -2.054   4.410   2.332  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.961   4.735   0.847  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -3.280   5.067   2.943  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.668   2.631   4.613  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.795   2.436   1.909  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -1.177   4.813   2.819  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -0.923   4.795   0.556  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -2.444   5.682   0.655  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -2.451   3.959   0.277  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -3.500   4.605   3.894  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -4.122   4.947   2.279  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.084   6.119   3.090  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.595   1.667   1.059  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.667   1.121   0.590  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.432   2.147  -0.247  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.925   2.650  -1.249  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.412  -0.157  -0.204  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.210  -1.519   0.829  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.406   1.520   0.534  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.262   0.877   1.458  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.327   0.040  -0.976  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.331  -0.484  -0.664  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.657   2.448   0.174  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.509   3.402  -0.516  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.721   2.693  -1.089  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.166   1.679  -0.555  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.015   4.493   0.427  1.00  0.00           C  
ATOM    371  CG  TYR A  28       2.962   5.431   0.981  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       1.888   4.975   1.727  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.072   6.790   0.769  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       0.955   5.851   2.247  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       2.144   7.677   1.279  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       1.087   7.201   2.020  1.00  0.00           C  
ATOM    377  OH  TYR A  28       0.160   8.077   2.534  1.00  0.00           O  
ATOM    378  H   TYR A  28       3.004   2.009   0.976  1.00  0.00           H  
ATOM    379  HA  TYR A  28       2.945   3.858  -1.314  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.513   4.028   1.259  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       4.734   5.091  -0.107  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.783   3.919   1.899  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       3.893   7.151   0.181  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       0.126   5.474   2.827  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       2.252   8.736   1.098  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -0.311   7.656   3.258  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.269   3.249  -2.143  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.455   2.704  -2.776  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.391   3.847  -3.113  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.058   4.712  -3.923  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.083   1.916  -4.029  1.00  0.00           C  
ATOM    392  CG  ARG A  29       7.269   1.439  -4.850  1.00  0.00           C  
ATOM    393  CD  ARG A  29       6.815   0.559  -6.007  1.00  0.00           C  
ATOM    394  NE  ARG A  29       5.663   1.126  -6.720  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       5.696   2.245  -7.452  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       6.841   2.897  -7.636  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       4.580   2.704  -8.009  1.00  0.00           N  
ATOM    398  H   ARG A  29       4.877   4.080  -2.502  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.941   2.047  -2.069  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.511   1.049  -3.734  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       5.468   2.541  -4.659  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       7.792   2.297  -5.245  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.932   0.870  -4.214  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       7.635   0.448  -6.701  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       6.542  -0.411  -5.617  1.00  0.00           H  
ATOM    406  HE  ARG A  29       4.806   0.651  -6.624  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       7.687   2.551  -7.227  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       6.862   3.738  -8.180  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       3.714   2.213  -7.882  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       4.594   3.544  -8.554  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.542   3.858  -2.454  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.536   4.911  -2.636  1.00  0.00           C  
ATOM    413  C   ASN A  30       8.939   6.258  -2.221  1.00  0.00           C  
ATOM    414  O   ASN A  30       9.233   7.297  -2.806  1.00  0.00           O  
ATOM    415  CB  ASN A  30      10.027   4.958  -4.092  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.308   5.757  -4.254  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      12.341   5.413  -3.685  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      11.248   6.829  -5.030  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.722   3.147  -1.805  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.372   4.690  -1.989  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      10.210   3.951  -4.435  1.00  0.00           H  
ATOM    422  HB3 ASN A  30       9.263   5.409  -4.707  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      10.392   7.048  -5.451  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      12.062   7.360  -5.145  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       9.102   3.509  -2.671  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.822   4.931  -2.588  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.576   5.366  -3.345  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.944   6.355  -2.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.744   2.903  -1.994  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.701   5.196  -1.548  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.671   5.471  -2.982  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.220   4.651  -4.403  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.049   5.009  -5.197  1.00  0.00           C  
ATOM     10  C   ILE A   2       4.821   4.237  -4.732  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.826   3.010  -4.728  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.289   4.738  -6.701  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.524   5.504  -7.192  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       5.063   5.117  -7.524  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.422   7.007  -7.024  1.00  0.00           C  
ATOM     16  H   ILE A   2       7.754   3.869  -4.662  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.868   6.066  -5.067  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.460   3.680  -6.827  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.389   5.169  -6.640  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.672   5.297  -8.242  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       4.282   4.390  -7.360  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.324   5.135  -8.571  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       4.715   6.094  -7.222  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.152   7.339  -6.300  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.431   7.264  -6.679  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.610   7.489  -7.972  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.750   4.940  -4.327  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.520   4.300  -3.858  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.932   3.342  -4.878  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.771   3.679  -6.049  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.563   5.466  -3.628  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.451   6.628  -3.396  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.648   6.407  -4.283  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.677   3.780  -2.928  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.942   5.606  -4.501  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.946   5.264  -2.764  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.940   7.538  -3.665  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.751   6.649  -2.358  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.470   6.814  -5.268  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       4.533   6.843  -3.844  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.604   2.153  -4.410  1.00  0.00           N  
ATOM     42  CA  CYS A   4       1.020   1.127  -5.249  1.00  0.00           C  
ATOM     43  C   CYS A   4      -0.416   1.488  -5.611  1.00  0.00           C  
ATOM     44  O   CYS A   4      -1.029   0.858  -6.468  1.00  0.00           O  
ATOM     45  CB  CYS A   4       1.053  -0.215  -4.525  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.728  -0.744  -4.053  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.755   1.959  -3.460  1.00  0.00           H  
ATOM     48  HA  CYS A   4       1.612   1.059  -6.148  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.462  -0.146  -3.625  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       0.636  -0.972  -5.167  1.00  0.00           H  
ATOM     51  N   GLY A   5      -0.948   2.504  -4.938  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.308   2.928  -5.193  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.278   2.365  -4.179  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.279   2.999  -3.849  1.00  0.00           O  
ATOM     55  H   GLY A   5      -0.411   2.966  -4.259  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -2.350   4.007  -5.157  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -2.600   2.597  -6.178  1.00  0.00           H  
ATOM     58  N   GLU A   6      -2.977   1.177  -3.671  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.822   0.541  -2.687  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.641   1.198  -1.335  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.526   1.551  -0.932  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -3.523  -0.948  -2.584  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -3.946  -1.755  -3.799  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -3.552  -3.218  -3.691  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -3.981  -3.890  -2.730  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -2.796  -3.696  -4.558  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.162   0.726  -3.954  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.846   0.670  -3.000  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -2.465  -1.073  -2.445  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -4.035  -1.343  -1.722  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -5.020  -1.694  -3.899  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -3.480  -1.332  -4.674  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.742   1.352  -0.646  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.747   1.956   0.672  1.00  0.00           C  
ATOM     75  C   SER A   7      -4.975   0.891   1.736  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.905   0.091   1.639  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.834   3.021   0.764  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.813   3.871  -0.371  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.579   1.039  -1.036  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.783   2.416   0.835  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.795   2.541   0.827  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -5.672   3.620   1.648  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.240   3.491  -1.044  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.135   0.894   2.750  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.242  -0.066   3.841  1.00  0.00           C  
ATOM     86  C   CYS A   8      -4.997   0.538   5.020  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.543   0.482   6.161  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -2.848  -0.535   4.266  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.602   0.795   4.324  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.422   1.573   2.774  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.800  -0.916   3.475  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -2.909  -0.971   5.252  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.500  -1.282   3.568  1.00  0.00           H  
ATOM     94  N   VAL A   9      -6.150   1.130   4.730  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -6.968   1.757   5.759  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.793   0.723   6.522  1.00  0.00           C  
ATOM     97  O   VAL A   9      -7.678   0.594   7.737  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -7.927   2.806   5.154  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -8.641   3.583   6.251  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -7.181   3.749   4.224  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.452   1.149   3.799  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -6.308   2.260   6.451  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -8.675   2.283   4.574  1.00  0.00           H  
ATOM    104 HG11 VAL A   9      -8.478   4.641   6.106  1.00  0.00           H  
ATOM    105 HG12 VAL A   9      -8.251   3.287   7.214  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -9.699   3.373   6.211  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -7.312   4.766   4.563  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.573   3.651   3.223  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -6.130   3.501   4.225  1.00  0.00           H  
ATOM    110  N   TRP A  10      -8.641   0.007   5.795  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -9.510  -0.997   6.394  1.00  0.00           C  
ATOM    112  C   TRP A  10      -8.858  -2.375   6.384  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.040  -3.170   7.304  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -10.841  -1.059   5.641  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -11.534   0.267   5.527  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -11.323   1.229   4.581  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -12.540   0.780   6.403  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -12.147   2.304   4.810  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.903   2.053   5.925  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -13.172   0.283   7.543  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -13.872   2.834   6.551  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -14.133   1.058   8.165  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -14.475   2.322   7.667  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.700   0.170   4.836  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -9.699  -0.707   7.416  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -10.662  -1.425   4.641  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -11.503  -1.739   6.153  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -10.612   1.142   3.772  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.187   3.119   4.266  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -12.918  -0.688   7.940  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -14.147   3.810   6.179  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -14.632   0.689   9.049  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -15.231   2.894   8.185  1.00  0.00           H  
ATOM    134  N   ILE A  11      -8.121  -2.656   5.324  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.461  -3.941   5.165  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.170  -3.766   4.367  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.126  -2.968   3.429  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.407  -4.950   4.453  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -7.728  -6.311   4.255  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -8.883  -4.392   3.117  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -8.630  -7.362   3.643  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.028  -1.987   4.617  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.224  -4.324   6.147  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -9.277  -5.084   5.080  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -6.877  -6.187   3.603  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -7.391  -6.679   5.213  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -9.761  -3.783   3.274  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.124  -5.207   2.451  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -8.100  -3.789   2.680  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -8.936  -8.062   4.407  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.095  -7.888   2.867  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -9.503  -6.886   3.220  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.093  -4.486   4.741  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.808  -4.388   4.050  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.931  -4.716   2.566  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.767  -5.525   2.158  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.920  -5.415   4.747  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.570  -5.672   6.064  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.042  -5.434   5.867  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.378  -3.403   4.161  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.870  -6.307   4.144  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -1.928  -5.006   4.872  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.395  -6.694   6.366  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -3.178  -4.990   6.804  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.542  -6.358   5.615  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -5.476  -5.000   6.755  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.104  -4.063   1.777  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -3.097  -4.232   0.331  1.00  0.00           C  
ATOM    169  C   CYS A  13      -2.687  -5.639  -0.079  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.887  -6.291   0.598  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -2.143  -3.216  -0.274  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.350  -1.548   0.422  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.477  -3.430   2.176  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -4.093  -4.036  -0.033  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -1.126  -3.530  -0.086  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -2.309  -3.159  -1.338  1.00  0.00           H  
ATOM    177  N   ILE A  14      -3.230  -6.094  -1.196  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -2.923  -7.416  -1.716  1.00  0.00           C  
ATOM    179  C   ILE A  14      -1.530  -7.431  -2.339  1.00  0.00           C  
ATOM    180  O   ILE A  14      -0.773  -8.392  -2.182  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -3.965  -7.864  -2.767  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -5.379  -7.824  -2.172  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -3.645  -9.260  -3.289  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -5.560  -8.713  -0.957  1.00  0.00           C  
ATOM    185  H   ILE A  14      -3.853  -5.511  -1.697  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -2.947  -8.114  -0.891  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -3.917  -7.179  -3.599  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -5.608  -6.812  -1.875  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -6.087  -8.142  -2.924  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -4.177  -9.430  -4.213  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -3.947  -9.996  -2.558  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -2.583  -9.343  -3.465  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.948  -9.597  -1.064  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -6.597  -9.002  -0.874  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -5.263  -8.175  -0.070  1.00  0.00           H  
ATOM    196  N   SER A  15      -1.194  -6.358  -3.048  1.00  0.00           N  
ATOM    197  CA  SER A  15       0.103  -6.246  -3.705  1.00  0.00           C  
ATOM    198  C   SER A  15       1.250  -6.049  -2.707  1.00  0.00           C  
ATOM    199  O   SER A  15       2.409  -5.930  -3.102  1.00  0.00           O  
ATOM    200  CB  SER A  15       0.081  -5.103  -4.719  1.00  0.00           C  
ATOM    201  OG  SER A  15      -0.311  -3.887  -4.110  1.00  0.00           O  
ATOM    202  H   SER A  15      -1.841  -5.621  -3.139  1.00  0.00           H  
ATOM    203  HA  SER A  15       0.274  -7.170  -4.237  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.068  -4.977  -5.139  1.00  0.00           H  
ATOM    205  HB3 SER A  15      -0.618  -5.338  -5.509  1.00  0.00           H  
ATOM    206  HG  SER A  15      -1.263  -3.736  -4.283  1.00  0.00           H  
ATOM    207  N   SER A  16       0.937  -6.024  -1.417  1.00  0.00           N  
ATOM    208  CA  SER A  16       1.963  -5.855  -0.394  1.00  0.00           C  
ATOM    209  C   SER A  16       2.974  -6.999  -0.452  1.00  0.00           C  
ATOM    210  O   SER A  16       4.165  -6.810  -0.215  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.328  -5.795   0.995  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.295  -4.828   1.041  1.00  0.00           O  
ATOM    213  H   SER A  16      -0.001  -6.126  -1.146  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.477  -4.925  -0.587  1.00  0.00           H  
ATOM    215  HB2 SER A  16       0.910  -6.761   1.240  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.082  -5.534   1.723  1.00  0.00           H  
ATOM    217  HG  SER A  16      -0.560  -5.280   1.074  1.00  0.00           H  
ATOM    218  N   ALA A  17       2.480  -8.188  -0.767  1.00  0.00           N  
ATOM    219  CA  ALA A  17       3.315  -9.379  -0.848  1.00  0.00           C  
ATOM    220  C   ALA A  17       4.375  -9.286  -1.942  1.00  0.00           C  
ATOM    221  O   ALA A  17       5.435  -9.899  -1.835  1.00  0.00           O  
ATOM    222  CB  ALA A  17       2.446 -10.609  -1.062  1.00  0.00           C  
ATOM    223  H   ALA A  17       1.519  -8.270  -0.942  1.00  0.00           H  
ATOM    224  HA  ALA A  17       3.813  -9.490   0.096  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       2.784 -11.140  -1.940  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       1.419 -10.305  -1.198  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       2.520 -11.256  -0.200  1.00  0.00           H  
ATOM    228  N   ILE A  18       4.084  -8.551  -3.004  1.00  0.00           N  
ATOM    229  CA  ILE A  18       5.021  -8.432  -4.111  1.00  0.00           C  
ATOM    230  C   ILE A  18       5.954  -7.226  -3.980  1.00  0.00           C  
ATOM    231  O   ILE A  18       6.718  -6.934  -4.901  1.00  0.00           O  
ATOM    232  CB  ILE A  18       4.294  -8.369  -5.470  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       3.443  -7.103  -5.577  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       3.437  -9.612  -5.670  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       2.794  -6.916  -6.929  1.00  0.00           C  
ATOM    236  H   ILE A  18       3.223  -8.099  -3.054  1.00  0.00           H  
ATOM    237  HA  ILE A  18       5.628  -9.326  -4.110  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.040  -8.354  -6.241  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       2.657  -7.142  -4.837  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       4.067  -6.241  -5.386  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       3.040  -9.932  -4.718  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       4.041 -10.402  -6.091  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       2.623  -9.384  -6.342  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       2.011  -6.177  -6.853  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       2.373  -7.854  -7.258  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       3.536  -6.584  -7.640  1.00  0.00           H  
ATOM    247  N   GLY A  19       5.921  -6.533  -2.846  1.00  0.00           N  
ATOM    248  CA  GLY A  19       6.816  -5.399  -2.681  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.194  -4.201  -1.988  1.00  0.00           C  
ATOM    250  O   GLY A  19       6.909  -3.378  -1.415  1.00  0.00           O  
ATOM    251  H   GLY A  19       5.313  -6.801  -2.124  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       7.670  -5.719  -2.104  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       7.160  -5.092  -3.658  1.00  0.00           H  
ATOM    254  N   CYS A  20       4.879  -4.073  -2.062  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.200  -2.938  -1.449  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.268  -2.991   0.075  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.184  -4.053   0.684  1.00  0.00           O  
ATOM    258  CB  CYS A  20       2.748  -2.872  -1.903  1.00  0.00           C  
ATOM    259  SG  CYS A  20       2.555  -2.733  -3.708  1.00  0.00           S  
ATOM    260  H   CYS A  20       4.355  -4.742  -2.548  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.705  -2.041  -1.785  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.238  -3.763  -1.580  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.277  -2.011  -1.454  1.00  0.00           H  
ATOM    264  N   SER A  21       4.417  -1.828   0.676  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.497  -1.701   2.119  1.00  0.00           C  
ATOM    266  C   SER A  21       3.524  -0.632   2.602  1.00  0.00           C  
ATOM    267  O   SER A  21       3.440   0.448   2.016  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.932  -1.357   2.526  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.500  -0.418   1.625  1.00  0.00           O  
ATOM    270  H   SER A  21       4.474  -1.019   0.127  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.222  -2.650   2.555  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.931  -0.931   3.518  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.532  -2.255   2.518  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.415  -0.750   0.726  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.776  -0.944   3.650  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.793  -0.014   4.193  1.00  0.00           C  
ATOM    277  C   CYS A  22       2.469   1.168   4.882  1.00  0.00           C  
ATOM    278  O   CYS A  22       3.275   0.990   5.796  1.00  0.00           O  
ATOM    279  CB  CYS A  22       0.875  -0.740   5.179  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -0.429   0.308   5.906  1.00  0.00           S  
ATOM    281  H   CYS A  22       2.878  -1.824   4.062  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.200   0.357   3.371  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.389  -1.558   4.670  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       1.471  -1.133   5.990  1.00  0.00           H  
ATOM    285  N   LYS A  23       2.129   2.372   4.443  1.00  0.00           N  
ATOM    286  CA  LYS A  23       2.686   3.590   5.014  1.00  0.00           C  
ATOM    287  C   LYS A  23       1.663   4.713   4.934  1.00  0.00           C  
ATOM    288  O   LYS A  23       1.215   5.070   3.850  1.00  0.00           O  
ATOM    289  CB  LYS A  23       3.955   4.013   4.268  1.00  0.00           C  
ATOM    290  CG  LYS A  23       4.410   5.420   4.624  1.00  0.00           C  
ATOM    291  CD  LYS A  23       5.261   6.033   3.526  1.00  0.00           C  
ATOM    292  CE  LYS A  23       5.271   7.551   3.623  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       3.900   8.129   3.500  1.00  0.00           N  
ATOM    294  H   LYS A  23       1.472   2.447   3.702  1.00  0.00           H  
ATOM    295  HA  LYS A  23       2.925   3.400   6.049  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       4.751   3.324   4.510  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       3.767   3.976   3.205  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       3.540   6.041   4.776  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       4.989   5.380   5.535  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       6.273   5.668   3.619  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       4.858   5.744   2.566  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       5.687   7.835   4.578  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       5.890   7.945   2.831  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       3.308   7.830   4.306  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       3.449   7.808   2.616  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       3.949   9.167   3.490  1.00  0.00           H  
ATOM    307  N   SER A  24       1.302   5.275   6.082  1.00  0.00           N  
ATOM    308  CA  SER A  24       0.334   6.361   6.126  1.00  0.00           C  
ATOM    309  C   SER A  24      -0.961   5.932   5.434  1.00  0.00           C  
ATOM    310  O   SER A  24      -1.488   6.655   4.591  1.00  0.00           O  
ATOM    311  CB  SER A  24       0.916   7.598   5.444  1.00  0.00           C  
ATOM    312  OG  SER A  24       2.227   7.883   5.919  1.00  0.00           O  
ATOM    313  H   SER A  24       1.697   4.958   6.913  1.00  0.00           H  
ATOM    314  HA  SER A  24       0.125   6.587   7.162  1.00  0.00           H  
ATOM    315  HB2 SER A  24       0.965   7.421   4.383  1.00  0.00           H  
ATOM    316  HB3 SER A  24       0.281   8.446   5.641  1.00  0.00           H  
ATOM    317  HG  SER A  24       2.177   8.166   6.840  1.00  0.00           H  
ATOM    318  N   LYS A  25      -1.421   4.725   5.793  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -2.633   4.077   5.246  1.00  0.00           C  
ATOM    320  C   LYS A  25      -2.578   3.906   3.730  1.00  0.00           C  
ATOM    321  O   LYS A  25      -3.583   3.616   3.082  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -3.935   4.768   5.704  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -4.152   6.217   5.260  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -4.689   6.316   3.838  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.712   7.754   3.346  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -5.579   8.621   4.190  1.00  0.00           N  
ATOM    327  H   LYS A  25      -0.902   4.225   6.454  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -2.639   3.079   5.661  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -4.762   4.189   5.337  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -3.950   4.746   6.779  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -4.858   6.683   5.929  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -3.208   6.740   5.314  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -4.058   5.734   3.184  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.694   5.921   3.816  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -3.705   8.143   3.364  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -5.084   7.768   2.331  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -6.502   8.756   3.733  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -5.130   9.550   4.325  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -5.725   8.182   5.120  1.00  0.00           H  
ATOM    340  N   VAL A  26      -1.391   4.044   3.187  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.160   3.878   1.757  1.00  0.00           C  
ATOM    342  C   VAL A  26       0.020   2.943   1.524  1.00  0.00           C  
ATOM    343  O   VAL A  26       1.082   3.122   2.099  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -0.845   5.220   1.054  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -0.703   5.022  -0.449  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -1.905   6.266   1.349  1.00  0.00           C  
ATOM    347  H   VAL A  26      -0.636   4.246   3.774  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.048   3.452   1.313  1.00  0.00           H  
ATOM    349  HB  VAL A  26       0.100   5.581   1.434  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -0.710   3.966  -0.675  1.00  0.00           H  
ATOM    351 HG12 VAL A  26       0.229   5.455  -0.781  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.525   5.505  -0.955  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -1.461   7.249   1.294  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -2.303   6.106   2.340  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -2.700   6.188   0.623  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.158   1.953   0.681  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.921   1.025   0.386  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.841   1.593  -0.690  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.382   2.009  -1.751  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.358  -0.321  -0.049  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.554  -1.175   1.272  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.026   1.844   0.242  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.494   0.889   1.292  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.323  -0.171  -0.880  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.168  -0.963  -0.362  1.00  0.00           H  
ATOM    366  N   TYR A  28       3.138   1.612  -0.408  1.00  0.00           N  
ATOM    367  CA  TYR A  28       4.130   2.122  -1.335  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.037   0.998  -1.804  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.237   0.013  -1.100  1.00  0.00           O  
ATOM    370  CB  TYR A  28       5.002   3.193  -0.686  1.00  0.00           C  
ATOM    371  CG  TYR A  28       4.293   4.470  -0.281  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       3.273   4.472   0.652  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       4.690   5.684  -0.809  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       2.670   5.645   1.052  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       4.087   6.866  -0.425  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       3.080   6.840   0.512  1.00  0.00           C  
ATOM    377  OH  TYR A  28       2.490   8.013   0.925  1.00  0.00           O  
ATOM    378  H   TYR A  28       3.443   1.269   0.459  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.622   2.546  -2.184  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       5.450   2.778   0.200  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.785   3.458  -1.376  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.947   3.536   1.067  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       5.468   5.693  -1.550  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       1.875   5.621   1.783  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       4.412   7.803  -0.852  1.00  0.00           H  
ATOM    386  HH  TYR A  28       1.739   8.212   0.353  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.601   1.165  -2.977  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.513   0.191  -3.543  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.740   0.925  -4.048  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.689   1.594  -5.078  1.00  0.00           O  
ATOM    391  CB  ARG A  29       5.840  -0.570  -4.683  1.00  0.00           C  
ATOM    392  CG  ARG A  29       6.656  -1.728  -5.231  1.00  0.00           C  
ATOM    393  CD  ARG A  29       5.984  -2.338  -6.451  1.00  0.00           C  
ATOM    394  NE  ARG A  29       4.573  -2.644  -6.204  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       3.738  -3.127  -7.122  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       4.173  -3.388  -8.352  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       2.465  -3.350  -6.807  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.415   1.989  -3.481  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.803  -0.499  -2.764  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       4.900  -0.964  -4.325  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       5.643   0.117  -5.488  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       7.634  -1.367  -5.512  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       6.752  -2.484  -4.466  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       6.052  -1.640  -7.272  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       6.500  -3.251  -6.712  1.00  0.00           H  
ATOM    406  HE  ARG A  29       4.228  -2.465  -5.298  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       5.132  -3.222  -8.591  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       3.546  -3.751  -9.043  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       2.134  -3.156  -5.876  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       1.828  -3.707  -7.493  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.825   0.824  -3.290  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.076   1.502  -3.622  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.849   3.015  -3.655  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.330   3.716  -4.541  1.00  0.00           O  
ATOM    415  CB  ASN A  30      10.638   1.009  -4.965  1.00  0.00           C  
ATOM    416  CG  ASN A  30      12.150   1.141  -5.055  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      12.716   2.204  -4.817  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.817   0.053  -5.409  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.778   0.295  -2.467  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.787   1.278  -2.840  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      10.380  -0.032  -5.094  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      10.196   1.586  -5.764  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.310  -0.763  -5.590  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      13.792   0.114  -5.477  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       9.286   3.699  -0.721  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.040   5.109  -0.940  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.049   5.378  -2.058  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.346   6.386  -2.038  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.605   3.147  -0.292  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.657   5.540  -0.027  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.976   5.588  -1.183  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.991   4.484  -3.035  1.00  0.00           N  
ATOM      9  CA  ILE A   2       7.082   4.644  -4.161  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.782   3.895  -3.905  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.798   2.688  -3.680  1.00  0.00           O  
ATOM     12  CB  ILE A   2       7.719   4.122  -5.467  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       9.111   4.733  -5.657  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.826   4.438  -6.661  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       9.833   4.238  -6.893  1.00  0.00           C  
ATOM     16  H   ILE A   2       8.571   3.691  -3.000  1.00  0.00           H  
ATOM     17  HA  ILE A   2       6.870   5.697  -4.279  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.812   3.049  -5.392  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       9.017   5.804  -5.735  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       9.721   4.492  -4.798  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       7.212   3.943  -7.540  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.811   5.505  -6.826  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.823   4.090  -6.463  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      10.204   3.239  -6.718  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      10.661   4.895  -7.113  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       9.150   4.228  -7.730  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.636   4.593  -3.930  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.331   3.971  -3.695  1.00  0.00           C  
ATOM     29  C   PRO A   3       3.069   2.802  -4.629  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.274   2.899  -5.839  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.337   5.096  -3.974  1.00  0.00           C  
ATOM     32  CG  PRO A   3       3.108   6.338  -3.732  1.00  0.00           C  
ATOM     33  CD  PRO A   3       4.513   6.039  -4.181  1.00  0.00           C  
ATOM     34  HA  PRO A   3       3.228   3.643  -2.672  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       1.994   5.033  -4.996  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.498   5.015  -3.299  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.689   7.148  -4.308  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       3.093   6.573  -2.676  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.630   6.261  -5.232  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       5.226   6.596  -3.592  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.607   1.704  -4.060  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.302   0.514  -4.828  1.00  0.00           C  
ATOM     43  C   CYS A   4       0.981   0.683  -5.571  1.00  0.00           C  
ATOM     44  O   CYS A   4       0.548  -0.205  -6.303  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.230  -0.701  -3.907  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.800  -1.072  -3.068  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.459   1.693  -3.089  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.101   0.371  -5.539  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.485  -0.525  -3.147  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       1.951  -1.565  -4.484  1.00  0.00           H  
ATOM     51  N   GLY A   5       0.333   1.825  -5.356  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.944   2.088  -5.988  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.088   1.673  -5.092  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.160   2.277  -5.108  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.720   2.487  -4.748  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -1.022   3.145  -6.199  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.002   1.536  -6.913  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.842   0.640  -4.302  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.820   0.118  -3.377  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.138   1.126  -2.296  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.260   1.821  -1.785  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.307  -1.152  -2.716  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.030  -2.279  -3.680  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -1.301  -3.425  -3.011  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -0.219  -3.188  -2.438  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -1.811  -4.562  -3.046  1.00  0.00           O  
ATOM     67  H   GLU A   6      -0.967   0.219  -4.339  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.718  -0.110  -3.926  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.393  -0.923  -2.196  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.040  -1.491  -2.002  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -2.971  -2.642  -4.067  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.426  -1.903  -4.489  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.391   1.166  -1.938  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.860   2.047  -0.892  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.419   1.201   0.240  1.00  0.00           C  
ATOM     76  O   SER A   7      -6.290   0.362   0.021  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.936   2.980  -1.429  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.611   3.434  -2.732  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.019   0.561  -2.376  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.023   2.626  -0.529  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.874   2.454  -1.460  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.025   3.832  -0.776  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.805   3.001  -3.031  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.923   1.414   1.442  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.385   0.648   2.588  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.449   1.414   3.358  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.423   1.488   4.590  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -4.208   0.271   3.492  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.982   1.600   3.713  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.231   2.106   1.564  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.833  -0.260   2.209  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.584   0.007   4.468  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.697  -0.581   3.066  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.395   1.979   2.616  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.485   2.734   3.210  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.391   1.794   3.996  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.658   2.013   5.178  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.315   3.478   2.143  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.361   4.369   2.798  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.410   4.295   1.231  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.359   1.875   1.641  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.060   3.463   3.886  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.828   2.744   1.539  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.256   5.378   2.429  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.221   4.360   3.868  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -11.348   3.999   2.561  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.282   5.284   1.644  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -8.858   4.368   0.251  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -7.448   3.811   1.152  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.839   0.739   3.334  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.695  -0.248   3.960  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.980  -1.591   4.041  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.957  -2.235   5.088  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.993  -0.401   3.166  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.747   0.882   2.994  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.722   1.713   1.911  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.625   1.491   3.946  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.541   2.794   2.127  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -14.106   2.681   3.370  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -14.054   1.140   5.227  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -14.995   3.523   4.034  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -14.936   1.976   5.886  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -15.399   3.155   5.289  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.581   0.614   2.404  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.927   0.091   4.958  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.761  -0.783   2.183  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -12.632  -1.100   3.674  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -12.142   1.530   1.018  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -13.696   3.528   1.495  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -13.706   0.235   5.702  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.361   4.435   3.587  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -15.278   1.721   6.878  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -16.086   3.778   5.841  1.00  0.00           H  
ATOM    134  N   ILE A  11      -9.394  -2.004   2.925  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -8.679  -3.265   2.853  1.00  0.00           C  
ATOM    136  C   ILE A  11      -7.174  -3.039   2.764  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.719  -2.083   2.134  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -9.142  -4.099   1.640  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -9.041  -3.278   0.349  1.00  0.00           C  
ATOM    140  CG2 ILE A  11     -10.565  -4.598   1.854  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -9.379  -4.061  -0.902  1.00  0.00           C  
ATOM    142  H   ILE A  11      -9.442  -1.447   2.125  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -8.897  -3.823   3.751  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.496  -4.957   1.561  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -9.721  -2.442   0.408  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -8.031  -2.906   0.246  1.00  0.00           H  
ATOM    147 HG21 ILE A  11     -11.068  -3.958   2.563  1.00  0.00           H  
ATOM    148 HG22 ILE A  11     -10.539  -5.608   2.236  1.00  0.00           H  
ATOM    149 HG23 ILE A  11     -11.097  -4.583   0.914  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -9.158  -5.106  -0.743  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.791  -3.691  -1.729  1.00  0.00           H  
ATOM    152 HD13 ILE A  11     -10.429  -3.945  -1.126  1.00  0.00           H  
ATOM    153  N   PRO A  12      -6.383  -3.912   3.402  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -4.925  -3.809   3.391  1.00  0.00           C  
ATOM    155  C   PRO A  12      -4.321  -4.223   2.053  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.984  -4.853   1.226  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -4.486  -4.775   4.488  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -5.582  -5.780   4.577  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -6.851  -5.069   4.187  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -4.599  -2.809   3.636  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -3.549  -5.236   4.208  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -4.364  -4.237   5.413  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -5.387  -6.594   3.894  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -5.658  -6.151   5.589  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -7.474  -5.713   3.585  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -7.386  -4.744   5.067  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.064  -3.856   1.856  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.339  -4.168   0.634  1.00  0.00           C  
ATOM    169  C   CYS A  13      -2.281  -5.672   0.392  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.884  -6.437   1.277  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -0.919  -3.638   0.766  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -0.798  -2.173   1.843  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.601  -3.350   2.555  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -2.829  -3.684  -0.195  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.292  -4.410   1.189  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -0.544  -3.370  -0.209  1.00  0.00           H  
ATOM    177  N   ILE A  14      -2.635  -6.095  -0.809  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -2.571  -7.503  -1.152  1.00  0.00           C  
ATOM    179  C   ILE A  14      -1.164  -7.818  -1.650  1.00  0.00           C  
ATOM    180  O   ILE A  14      -0.640  -8.914  -1.445  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -3.637  -7.908  -2.207  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -3.567  -9.413  -2.488  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -3.471  -7.113  -3.497  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -4.635  -9.909  -3.441  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.911  -5.442  -1.492  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -2.752  -8.069  -0.248  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -4.610  -7.676  -1.801  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -2.606  -9.646  -2.922  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -3.676  -9.951  -1.558  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -3.545  -6.058  -3.281  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -4.246  -7.394  -4.195  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -2.504  -7.326  -3.928  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.550  -9.385  -4.381  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -5.610  -9.727  -3.014  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -4.506 -10.969  -3.606  1.00  0.00           H  
ATOM    196  N   SER A  15      -0.551  -6.829  -2.288  1.00  0.00           N  
ATOM    197  CA  SER A  15       0.796  -6.963  -2.813  1.00  0.00           C  
ATOM    198  C   SER A  15       1.845  -6.637  -1.746  1.00  0.00           C  
ATOM    199  O   SER A  15       2.986  -6.316  -2.073  1.00  0.00           O  
ATOM    200  CB  SER A  15       0.971  -6.037  -4.016  1.00  0.00           C  
ATOM    201  OG  SER A  15      -0.148  -6.121  -4.882  1.00  0.00           O  
ATOM    202  H   SER A  15      -1.023  -5.967  -2.406  1.00  0.00           H  
ATOM    203  HA  SER A  15       0.929  -7.985  -3.134  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.072  -5.018  -3.674  1.00  0.00           H  
ATOM    205  HB3 SER A  15       1.857  -6.323  -4.563  1.00  0.00           H  
ATOM    206  HG  SER A  15      -0.886  -5.629  -4.493  1.00  0.00           H  
ATOM    207  N   SER A  16       1.457  -6.731  -0.473  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.369  -6.453   0.639  1.00  0.00           C  
ATOM    209  C   SER A  16       3.639  -7.295   0.532  1.00  0.00           C  
ATOM    210  O   SER A  16       4.733  -6.836   0.860  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.680  -6.728   1.978  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.558  -5.884   2.160  1.00  0.00           O  
ATOM    213  H   SER A  16       0.533  -6.991  -0.277  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.639  -5.409   0.592  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.348  -7.755   2.005  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.380  -6.555   2.782  1.00  0.00           H  
ATOM    217  HG  SER A  16      -0.255  -6.380   1.990  1.00  0.00           H  
ATOM    218  N   ALA A  17       3.482  -8.528   0.059  1.00  0.00           N  
ATOM    219  CA  ALA A  17       4.605  -9.444  -0.103  1.00  0.00           C  
ATOM    220  C   ALA A  17       5.631  -8.902  -1.093  1.00  0.00           C  
ATOM    221  O   ALA A  17       6.811  -9.237  -1.027  1.00  0.00           O  
ATOM    222  CB  ALA A  17       4.109 -10.811  -0.551  1.00  0.00           C  
ATOM    223  H   ALA A  17       2.584  -8.828  -0.191  1.00  0.00           H  
ATOM    224  HA  ALA A  17       5.079  -9.557   0.857  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       4.471 -11.016  -1.547  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.029 -10.819  -0.551  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       4.475 -11.567   0.129  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.174  -8.059  -2.006  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.047  -7.464  -3.012  1.00  0.00           C  
ATOM    230  C   ILE A  18       6.697  -6.183  -2.474  1.00  0.00           C  
ATOM    231  O   ILE A  18       6.875  -5.204  -3.202  1.00  0.00           O  
ATOM    232  CB  ILE A  18       5.279  -7.152  -4.319  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       4.241  -8.242  -4.621  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       6.246  -7.016  -5.490  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       4.835  -9.618  -4.854  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.223  -7.822  -2.000  1.00  0.00           H  
ATOM    237  HA  ILE A  18       6.822  -8.177  -3.240  1.00  0.00           H  
ATOM    238  HB  ILE A  18       4.775  -6.210  -4.191  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       3.557  -8.317  -3.789  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       3.689  -7.965  -5.508  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       5.738  -6.557  -6.325  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       6.603  -7.994  -5.779  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       7.083  -6.400  -5.197  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       5.628  -9.549  -5.583  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       4.067 -10.284  -5.219  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       5.231 -10.000  -3.925  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.059  -6.210  -1.195  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.700  -5.072  -0.557  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.789  -3.865  -0.398  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.259  -2.727  -0.403  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.896  -7.026  -0.675  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.043  -5.374   0.421  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.557  -4.783  -1.148  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.498  -4.108  -0.238  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.534  -3.033  -0.058  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.061  -2.983   1.386  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.961  -4.012   2.054  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.341  -3.219  -0.990  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.751  -3.077  -2.760  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.182  -5.033  -0.225  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.024  -2.098  -0.295  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.917  -4.193  -0.824  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.602  -2.471  -0.762  1.00  0.00           H  
ATOM    264  N   SER A  21       3.780  -1.786   1.863  1.00  0.00           N  
ATOM    265  CA  SER A  21       3.324  -1.596   3.228  1.00  0.00           C  
ATOM    266  C   SER A  21       2.379  -0.401   3.310  1.00  0.00           C  
ATOM    267  O   SER A  21       2.586   0.614   2.641  1.00  0.00           O  
ATOM    268  CB  SER A  21       4.522  -1.396   4.162  1.00  0.00           C  
ATOM    269  OG  SER A  21       4.123  -1.416   5.521  1.00  0.00           O  
ATOM    270  H   SER A  21       3.887  -1.006   1.280  1.00  0.00           H  
ATOM    271  HA  SER A  21       2.789  -2.485   3.527  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.237  -2.189   4.000  1.00  0.00           H  
ATOM    273  HB3 SER A  21       4.985  -0.444   3.949  1.00  0.00           H  
ATOM    274  HG  SER A  21       4.848  -1.736   6.063  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.339  -0.540   4.122  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.342   0.509   4.303  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.941   1.719   5.012  1.00  0.00           C  
ATOM    278  O   CYS A  22       1.511   1.598   6.097  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.841  -0.038   5.108  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -2.129   1.192   5.506  1.00  0.00           S  
ATOM    281  H   CYS A  22       1.237  -1.377   4.617  1.00  0.00           H  
ATOM    282  HA  CYS A  22      -0.006   0.813   3.327  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -1.312  -0.829   4.543  1.00  0.00           H  
ATOM    284  HB3 CYS A  22      -0.473  -0.442   6.040  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.809   2.884   4.395  1.00  0.00           N  
ATOM    286  CA  LYS A  23       1.331   4.112   4.962  1.00  0.00           C  
ATOM    287  C   LYS A  23       0.401   5.271   4.632  1.00  0.00           C  
ATOM    288  O   LYS A  23       0.229   5.624   3.469  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.734   4.387   4.413  1.00  0.00           C  
ATOM    290  CG  LYS A  23       3.345   5.685   4.910  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.698   5.938   4.268  1.00  0.00           C  
ATOM    292  CE  LYS A  23       5.298   7.254   4.735  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       5.490   7.285   6.212  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.348   2.923   3.521  1.00  0.00           H  
ATOM    295  HA  LYS A  23       1.384   3.994   6.034  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       3.385   3.575   4.702  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       2.682   4.428   3.335  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.682   6.501   4.665  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       3.469   5.627   5.982  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       5.367   5.134   4.533  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       4.575   5.969   3.195  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       6.255   7.389   4.254  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       4.636   8.058   4.450  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       5.468   6.318   6.595  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       4.734   7.842   6.658  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       6.407   7.717   6.444  1.00  0.00           H  
ATOM    307  N   SER A  24      -0.194   5.855   5.664  1.00  0.00           N  
ATOM    308  CA  SER A  24      -1.110   6.976   5.495  1.00  0.00           C  
ATOM    309  C   SER A  24      -2.271   6.607   4.567  1.00  0.00           C  
ATOM    310  O   SER A  24      -2.676   7.401   3.719  1.00  0.00           O  
ATOM    311  CB  SER A  24      -0.349   8.186   4.957  1.00  0.00           C  
ATOM    312  OG  SER A  24       0.698   8.565   5.841  1.00  0.00           O  
ATOM    313  H   SER A  24      -0.012   5.527   6.562  1.00  0.00           H  
ATOM    314  HA  SER A  24      -1.510   7.220   6.468  1.00  0.00           H  
ATOM    315  HB2 SER A  24       0.079   7.933   4.001  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -1.030   9.014   4.843  1.00  0.00           H  
ATOM    317  HG  SER A  24       0.521   9.447   6.180  1.00  0.00           H  
ATOM    318  N   LYS A  25      -2.790   5.388   4.751  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -3.912   4.859   3.963  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.497   4.515   2.532  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.337   4.156   1.705  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.088   5.847   3.964  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.397   5.252   4.447  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.235   4.516   5.769  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -7.578   4.052   6.310  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -7.518   2.661   6.837  1.00  0.00           N  
ATOM    327  H   LYS A  25      -2.402   4.823   5.448  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.235   3.944   4.437  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -4.843   6.681   4.601  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -5.238   6.206   2.957  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -7.115   6.048   4.578  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.756   4.562   3.701  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.603   3.654   5.615  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.776   5.179   6.487  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -7.880   4.715   7.107  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -8.307   4.094   5.513  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -7.141   2.656   7.804  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -6.904   2.076   6.229  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -8.472   2.242   6.843  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.204   4.584   2.253  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.688   4.250   0.935  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.521   3.283   1.069  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.389   3.509   1.851  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -1.195   5.497   0.170  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -0.858   5.146  -1.273  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -2.213   6.625   0.221  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.571   4.849   2.957  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.479   3.782   0.366  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -0.289   5.840   0.650  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.525   5.676  -1.937  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -0.973   4.083  -1.421  1.00  0.00           H  
ATOM    352 HG13 VAL A  26       0.162   5.432  -1.484  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -2.753   6.581   1.155  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -2.905   6.522  -0.602  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -1.700   7.572   0.144  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.542   2.213   0.313  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.534   1.239   0.364  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.730   1.738  -0.448  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.581   2.136  -1.603  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.036  -0.105  -0.155  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -1.478  -0.671   0.673  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.295   2.072  -0.302  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.835   1.131   1.396  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.172  -0.029  -1.209  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       0.794  -0.856   0.010  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.910   1.731   0.163  1.00  0.00           N  
ATOM    367  CA  TYR A  28       4.123   2.192  -0.489  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.165   1.091  -0.529  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.167   0.187   0.306  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.740   3.385   0.244  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.997   4.701   0.119  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       2.714   4.865   0.613  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       4.605   5.792  -0.478  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       2.059   6.078   0.517  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       3.959   7.007  -0.583  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       2.686   7.145  -0.082  1.00  0.00           C  
ATOM    377  OH  TYR A  28       2.037   8.354  -0.179  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.970   1.410   1.089  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.878   2.487  -1.497  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.809   3.148   1.290  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.737   3.537  -0.138  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.222   4.028   1.077  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       5.598   5.677  -0.876  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       1.059   6.183   0.910  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       4.455   7.843  -1.055  1.00  0.00           H  
ATOM    386  HH  TYR A  28       1.200   8.306   0.291  1.00  0.00           H  
ATOM    387  N   ARG A  29       6.062   1.205  -1.485  1.00  0.00           N  
ATOM    388  CA  ARG A  29       7.153   0.268  -1.655  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.438   1.055  -1.819  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.598   1.774  -2.799  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.904  -0.615  -2.872  1.00  0.00           C  
ATOM    392  CG  ARG A  29       8.066  -1.514  -3.248  1.00  0.00           C  
ATOM    393  CD  ARG A  29       7.644  -2.502  -4.316  1.00  0.00           C  
ATOM    394  NE  ARG A  29       7.007  -1.839  -5.453  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       6.092  -2.417  -6.227  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       5.660  -3.641  -5.939  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       5.587  -1.761  -7.268  1.00  0.00           N  
ATOM    398  H   ARG A  29       6.001   1.973  -2.100  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.219  -0.345  -0.768  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       6.048  -1.243  -2.672  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.680   0.017  -3.717  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       8.876  -0.907  -3.626  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       8.391  -2.057  -2.372  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       8.518  -3.032  -4.664  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       6.947  -3.205  -3.883  1.00  0.00           H  
ATOM    406  HE  ARG A  29       7.286  -0.918  -5.650  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       6.024  -4.128  -5.137  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       4.965  -4.080  -6.509  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       5.894  -0.829  -7.472  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       4.894  -2.192  -7.848  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.320   0.936  -0.826  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.607   1.651  -0.786  1.00  0.00           C  
ATOM    413  C   ASN A  30      10.443   3.146  -1.086  1.00  0.00           C  
ATOM    414  O   ASN A  30      11.350   3.790  -1.607  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.673   1.002  -1.705  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.346   1.017  -3.195  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      11.212   2.068  -3.815  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      11.234  -0.165  -3.785  1.00  0.00           N  
ATOM    419  H   ASN A  30       9.087   0.359  -0.069  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.961   1.570   0.232  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      12.607   1.525  -1.570  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      11.807  -0.027  -1.402  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      11.364  -0.968  -3.241  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      11.032  -0.183  -4.742  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       8.949   5.062   0.262  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.492   6.419   0.493  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.446   6.882  -0.507  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.641   7.758  -0.200  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.414   4.309   0.575  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.070   6.477   1.485  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.341   7.082   0.438  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.452   6.304  -1.700  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.493   6.683  -2.731  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.310   5.726  -2.735  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.492   4.518  -2.854  1.00  0.00           O  
ATOM     12  CB  ILE A   2       7.152   6.693  -4.131  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.347   7.654  -4.155  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.140   7.072  -5.206  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.990   9.089  -3.821  1.00  0.00           C  
ATOM     16  H   ILE A   2       8.110   5.601  -1.895  1.00  0.00           H  
ATOM     17  HA  ILE A   2       6.140   7.681  -2.511  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.502   5.694  -4.343  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       9.081   7.322  -3.437  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.788   7.643  -5.142  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.509   6.223  -5.422  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.662   7.371  -6.103  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.531   7.892  -4.854  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       6.916   9.200  -3.817  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       8.417   9.748  -4.562  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.381   9.339  -2.846  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.080   6.243  -2.597  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.877   5.411  -2.582  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.749   4.553  -3.827  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.876   5.041  -4.949  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.733   6.421  -2.532  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.337   7.636  -1.939  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.758   7.671  -2.435  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.842   4.781  -1.706  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       1.367   6.606  -3.531  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.934   6.036  -1.915  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.799   8.511  -2.268  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.318   7.558  -0.861  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.817   8.191  -3.380  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       4.404   8.132  -1.704  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.478   3.277  -3.617  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.307   2.341  -4.712  1.00  0.00           C  
ATOM     43  C   CYS A   4       0.990   2.604  -5.433  1.00  0.00           C  
ATOM     44  O   CYS A   4       0.711   2.019  -6.477  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.334   0.904  -4.194  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.946   0.388  -3.525  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.376   2.956  -2.695  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.126   2.484  -5.399  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.604   0.801  -3.407  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.083   0.237  -5.000  1.00  0.00           H  
ATOM     51  N   GLY A   5       0.177   3.481  -4.855  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.105   3.801  -5.440  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.222   3.005  -4.807  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.354   3.475  -4.712  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.451   3.909  -4.017  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -1.301   4.855  -5.303  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.073   3.583  -6.497  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.900   1.798  -4.361  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.875   0.944  -3.731  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.160   1.413  -2.323  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.255   1.771  -1.563  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.399  -0.498  -3.700  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.279  -1.136  -5.067  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -1.709  -2.538  -4.999  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -2.343  -3.414  -4.376  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -0.615  -2.764  -5.547  1.00  0.00           O  
ATOM     67  H   GLU A   6      -0.984   1.482  -4.448  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.784   0.998  -4.306  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.436  -0.528  -3.224  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.094  -1.079  -3.117  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -3.261  -1.183  -5.515  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.635  -0.525  -5.678  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.421   1.394  -1.991  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.876   1.796  -0.678  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.371   0.576   0.084  1.00  0.00           C  
ATOM     76  O   SER A   7      -6.188  -0.193  -0.420  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.992   2.826  -0.801  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.697   3.775  -1.814  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.068   1.082  -2.652  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.042   2.232  -0.149  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.913   2.324  -1.046  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.104   3.345   0.139  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.895   3.511  -2.276  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.886   0.410   1.297  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.284  -0.713   2.130  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.374  -0.287   3.103  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.301  -0.560   4.301  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -4.069  -1.275   2.873  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.951   0.002   3.540  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.248   1.071   1.651  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.682  -1.479   1.480  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.411  -1.877   3.702  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.497  -1.894   2.197  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.379   0.402   2.573  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.489   0.890   3.380  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.324  -0.266   3.920  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.580  -0.348   5.121  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.398   1.844   2.574  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.496   2.420   3.457  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.578   2.960   1.944  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.366   0.593   1.612  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.076   1.440   4.213  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.865   1.279   1.781  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.256   3.442   3.711  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.575   1.834   4.361  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -11.436   2.392   2.926  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -7.526   2.756   2.082  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -8.827   3.900   2.415  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -8.798   3.016   0.888  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.748  -1.148   3.026  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.555  -2.292   3.409  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.729  -3.573   3.380  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.736  -4.353   4.329  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.753  -2.428   2.467  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.589  -1.187   2.372  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.463  -0.177   1.461  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.666  -0.815   3.236  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.408   0.792   1.698  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -14.158   0.423   2.784  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -14.266  -1.415   4.344  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -15.222   1.073   3.405  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -15.321  -0.770   4.961  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -15.790   0.463   4.490  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.516  -1.026   2.088  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.914  -2.127   4.413  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.397  -2.665   1.476  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -12.383  -3.229   2.816  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.729  -0.160   0.669  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -13.526   1.613   1.177  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -13.915  -2.364   4.721  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.595   2.023   3.054  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -15.797  -1.218   5.821  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -16.617   0.932   5.003  1.00  0.00           H  
ATOM    134  N   ILE A  11      -9.025  -3.784   2.277  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -8.202  -4.965   2.105  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.770  -4.578   1.754  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.539  -3.550   1.116  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.764  -5.881   0.998  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -9.030  -5.079  -0.282  1.00  0.00           C  
ATOM    140  CG2 ILE A  11     -10.031  -6.580   1.475  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -9.487  -5.927  -1.451  1.00  0.00           C  
ATOM    142  H   ILE A  11      -9.063  -3.133   1.553  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -8.202  -5.513   3.035  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.027  -6.634   0.790  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -9.798  -4.346  -0.086  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -8.122  -4.571  -0.574  1.00  0.00           H  
ATOM    147 HG21 ILE A  11     -10.267  -6.252   2.477  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.875  -7.648   1.473  1.00  0.00           H  
ATOM    149 HG23 ILE A  11     -10.848  -6.334   0.814  1.00  0.00           H  
ATOM    150 HD11 ILE A  11     -10.531  -5.734  -1.649  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -9.353  -6.971  -1.212  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -8.903  -5.679  -2.325  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.790  -5.391   2.180  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -4.376  -5.129   1.911  1.00  0.00           C  
ATOM    155  C   PRO A  12      -4.046  -5.150   0.425  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.687  -5.848  -0.362  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -3.635  -6.255   2.628  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -4.655  -7.315   2.874  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.985  -6.620   2.964  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -4.072  -4.179   2.325  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.837  -6.617   1.996  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -3.223  -5.877   3.548  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -4.657  -8.018   2.054  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -4.436  -7.824   3.801  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -6.761  -7.234   2.530  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -6.220  -6.387   3.992  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.043  -4.372   0.061  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.597  -4.264  -1.320  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.977  -5.564  -1.812  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.394  -6.317  -1.030  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.580  -3.142  -1.416  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.136  -1.610  -0.609  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.584  -3.843   0.747  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.450  -4.022  -1.934  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.663  -3.455  -0.937  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.383  -2.924  -2.455  1.00  0.00           H  
ATOM    177  N   ILE A  14      -2.088  -5.816  -3.107  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.522  -7.017  -3.699  1.00  0.00           C  
ATOM    179  C   ILE A  14      -0.014  -6.868  -3.879  1.00  0.00           C  
ATOM    180  O   ILE A  14       0.743  -7.818  -3.673  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -2.184  -7.370  -5.053  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -2.111  -6.188  -6.027  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -3.629  -7.797  -4.834  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -2.660  -6.496  -7.404  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.551  -5.162  -3.687  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.706  -7.834  -3.014  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -1.651  -8.208  -5.476  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -2.677  -5.362  -5.623  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -1.079  -5.888  -6.140  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -3.831  -7.854  -3.774  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -3.790  -8.765  -5.283  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -4.290  -7.074  -5.289  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -2.661  -5.596  -8.001  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -3.669  -6.869  -7.314  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -2.041  -7.243  -7.879  1.00  0.00           H  
ATOM    196  N   SER A  15       0.424  -5.671  -4.259  1.00  0.00           N  
ATOM    197  CA  SER A  15       1.843  -5.407  -4.465  1.00  0.00           C  
ATOM    198  C   SER A  15       2.574  -5.179  -3.141  1.00  0.00           C  
ATOM    199  O   SER A  15       3.724  -4.733  -3.122  1.00  0.00           O  
ATOM    200  CB  SER A  15       2.023  -4.192  -5.372  1.00  0.00           C  
ATOM    201  OG  SER A  15       1.236  -4.314  -6.540  1.00  0.00           O  
ATOM    202  H   SER A  15      -0.226  -4.946  -4.411  1.00  0.00           H  
ATOM    203  HA  SER A  15       2.271  -6.270  -4.952  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.723  -3.301  -4.842  1.00  0.00           H  
ATOM    205  HB3 SER A  15       3.061  -4.110  -5.659  1.00  0.00           H  
ATOM    206  HG  SER A  15       0.433  -3.770  -6.438  1.00  0.00           H  
ATOM    207  N   SER A  16       1.917  -5.490  -2.035  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.524  -5.321  -0.725  1.00  0.00           C  
ATOM    209  C   SER A  16       3.695  -6.287  -0.542  1.00  0.00           C  
ATOM    210  O   SER A  16       4.762  -5.910  -0.058  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.478  -5.544   0.369  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.850  -6.806   0.220  1.00  0.00           O  
ATOM    213  H   SER A  16       1.004  -5.846  -2.102  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.893  -4.309  -0.658  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.957  -5.506   1.336  1.00  0.00           H  
ATOM    216  HB3 SER A  16       0.726  -4.771   0.309  1.00  0.00           H  
ATOM    217  HG  SER A  16      -0.049  -6.685  -0.121  1.00  0.00           H  
ATOM    218  N   ALA A  17       3.476  -7.535  -0.932  1.00  0.00           N  
ATOM    219  CA  ALA A  17       4.481  -8.584  -0.809  1.00  0.00           C  
ATOM    220  C   ALA A  17       5.764  -8.278  -1.577  1.00  0.00           C  
ATOM    221  O   ALA A  17       6.830  -8.779  -1.233  1.00  0.00           O  
ATOM    222  CB  ALA A  17       3.902  -9.914  -1.265  1.00  0.00           C  
ATOM    223  H   ALA A  17       2.597  -7.764  -1.302  1.00  0.00           H  
ATOM    224  HA  ALA A  17       4.727  -8.674   0.233  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       4.666 -10.676  -1.213  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.553  -9.824  -2.283  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       3.077 -10.187  -0.624  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.666  -7.476  -2.625  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.837  -7.153  -3.423  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.519  -5.863  -2.976  1.00  0.00           C  
ATOM    231  O   ILE A  18       8.409  -5.361  -3.666  1.00  0.00           O  
ATOM    232  CB  ILE A  18       6.508  -7.060  -4.925  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       5.288  -6.177  -5.162  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       6.286  -8.444  -5.509  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       5.029  -5.880  -6.620  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.797  -7.105  -2.869  1.00  0.00           H  
ATOM    237  HA  ILE A  18       7.540  -7.964  -3.295  1.00  0.00           H  
ATOM    238  HB  ILE A  18       7.355  -6.623  -5.421  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       4.413  -6.670  -4.765  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       5.428  -5.236  -4.651  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       6.000  -8.353  -6.546  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       5.502  -8.944  -4.961  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       7.199  -9.016  -5.436  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       4.081  -5.374  -6.720  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       5.004  -6.805  -7.176  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       5.817  -5.249  -7.001  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.132  -5.324  -1.828  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.784  -4.115  -1.358  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.857  -3.072  -0.766  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.269  -2.310   0.108  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.427  -5.754  -1.295  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.507  -4.389  -0.606  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.313  -3.671  -2.190  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.624  -2.997  -1.246  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.697  -1.993  -0.738  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.295  -2.283   0.701  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.902  -3.392   1.046  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.454  -1.903  -1.608  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.803  -1.630  -3.376  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.338  -3.609  -1.957  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.205  -1.038  -0.765  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.898  -2.815  -1.511  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.846  -1.082  -1.263  1.00  0.00           H  
ATOM    264  N   SER A  21       4.391  -1.269   1.526  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.040  -1.383   2.929  1.00  0.00           C  
ATOM    266  C   SER A  21       2.785  -0.573   3.224  1.00  0.00           C  
ATOM    267  O   SER A  21       2.734   0.625   2.936  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.193  -0.881   3.798  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.440  -1.353   3.320  1.00  0.00           O  
ATOM    270  H   SER A  21       4.702  -0.410   1.176  1.00  0.00           H  
ATOM    271  HA  SER A  21       3.852  -2.423   3.149  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.204   0.199   3.787  1.00  0.00           H  
ATOM    273  HB3 SER A  21       5.054  -1.229   4.811  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.293  -1.971   2.592  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.785  -1.223   3.799  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.536  -0.557   4.140  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.740   0.392   5.314  1.00  0.00           C  
ATOM    278  O   CYS A  22       1.256  -0.006   6.359  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.540  -1.594   4.485  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -2.087  -0.887   5.146  1.00  0.00           S  
ATOM    281  H   CYS A  22       1.892  -2.173   4.009  1.00  0.00           H  
ATOM    282  HA  CYS A  22       0.215   0.012   3.280  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -0.790  -2.149   3.595  1.00  0.00           H  
ATOM    284  HB3 CYS A  22      -0.146  -2.274   5.227  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.340   1.644   5.139  1.00  0.00           N  
ATOM    286  CA  LYS A  23       0.478   2.642   6.191  1.00  0.00           C  
ATOM    287  C   LYS A  23      -0.506   3.777   5.961  1.00  0.00           C  
ATOM    288  O   LYS A  23      -0.593   4.318   4.863  1.00  0.00           O  
ATOM    289  CB  LYS A  23       1.919   3.163   6.267  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.513   3.553   4.922  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.018   3.743   5.014  1.00  0.00           C  
ATOM    292  CE  LYS A  23       4.708   2.470   5.482  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       6.178   2.648   5.626  1.00  0.00           N  
ATOM    294  H   LYS A  23      -0.062   1.912   4.269  1.00  0.00           H  
ATOM    295  HA  LYS A  23       0.231   2.162   7.128  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       1.940   4.032   6.908  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       2.542   2.394   6.701  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.302   2.772   4.206  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.061   4.477   4.594  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.398   4.009   4.039  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       4.231   4.537   5.714  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       4.295   2.183   6.438  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       4.518   1.688   4.761  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       6.438   2.666   6.633  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       6.475   3.542   5.187  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       6.681   1.863   5.166  1.00  0.00           H  
ATOM    307  N   SER A  24      -1.267   4.107   7.000  1.00  0.00           N  
ATOM    308  CA  SER A  24      -2.275   5.154   6.921  1.00  0.00           C  
ATOM    309  C   SER A  24      -3.295   4.819   5.831  1.00  0.00           C  
ATOM    310  O   SER A  24      -3.807   5.701   5.146  1.00  0.00           O  
ATOM    311  CB  SER A  24      -1.608   6.502   6.655  1.00  0.00           C  
ATOM    312  OG  SER A  24      -0.672   6.812   7.676  1.00  0.00           O  
ATOM    313  H   SER A  24      -1.156   3.626   7.838  1.00  0.00           H  
ATOM    314  HA  SER A  24      -2.784   5.194   7.872  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -1.089   6.458   5.711  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -2.360   7.275   6.621  1.00  0.00           H  
ATOM    317  HG  SER A  24      -0.358   7.712   7.558  1.00  0.00           H  
ATOM    318  N   LYS A  25      -3.564   3.515   5.689  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.505   2.985   4.697  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.970   3.129   3.273  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.715   2.978   2.306  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.880   3.657   4.822  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.631   3.299   6.099  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.917   1.808   6.173  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -7.883   1.464   7.295  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -7.297   1.719   8.637  1.00  0.00           N  
ATOM    327  H   LYS A  25      -3.100   2.882   6.272  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.622   1.930   4.898  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -5.746   4.728   4.799  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.487   3.362   3.979  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.032   3.584   6.950  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -7.567   3.838   6.118  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -7.346   1.489   5.235  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.987   1.284   6.339  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -8.773   2.065   7.182  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -8.145   0.419   7.219  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -6.599   2.487   8.582  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -6.827   0.860   8.989  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -8.044   1.991   9.307  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.674   3.389   3.144  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.049   3.525   1.837  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.729   2.761   1.798  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.110   2.904   2.681  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -1.754   4.999   1.482  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.304   5.124   0.033  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -2.956   5.892   1.744  1.00  0.00           C  
ATOM    347  H   VAL A  26      -2.118   3.483   3.947  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.719   3.118   1.094  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -0.943   5.331   2.115  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.487   4.192  -0.482  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -0.248   5.350   0.002  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.857   5.917  -0.449  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -3.279   5.769   2.767  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -3.759   5.620   1.076  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -2.678   6.922   1.575  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.543   1.959   0.774  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.686   1.197   0.627  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.758   2.034  -0.068  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.556   2.521  -1.180  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.416  -0.089  -0.147  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.675  -1.242   0.738  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.244   1.881   0.096  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.035   0.943   1.617  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.058   0.153  -1.093  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.348  -0.597  -0.335  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.895   2.200   0.597  1.00  0.00           N  
ATOM    367  CA  TYR A  28       4.003   2.973   0.064  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.179   2.066  -0.255  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.348   1.013   0.356  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.473   4.029   1.063  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.512   5.175   1.305  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       2.237   4.970   1.804  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.907   6.474   1.049  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       1.383   6.029   2.043  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       3.061   7.541   1.280  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       1.800   7.313   1.779  1.00  0.00           C  
ATOM    377  OH  TYR A  28       0.953   8.371   2.013  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.993   1.788   1.479  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.676   3.465  -0.839  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.658   3.551   2.007  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.399   4.449   0.703  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.910   3.965   2.006  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       4.889   6.643   0.650  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       0.392   5.846   2.433  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       3.393   8.548   1.071  1.00  0.00           H  
ATOM    386  HH  TYR A  28       0.271   8.103   2.635  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.998   2.501  -1.185  1.00  0.00           N  
ATOM    388  CA  ARG A  29       7.187   1.768  -1.585  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.369   2.720  -1.603  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.430   3.625  -2.433  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.996   1.141  -2.967  1.00  0.00           C  
ATOM    392  CG  ARG A  29       8.260   0.533  -3.556  1.00  0.00           C  
ATOM    393  CD  ARG A  29       8.025   0.043  -4.978  1.00  0.00           C  
ATOM    394  NE  ARG A  29       7.074  -1.070  -5.029  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       7.370  -2.325  -4.699  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       8.616  -2.665  -4.381  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       6.419  -3.248  -4.707  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.810   3.368  -1.611  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.367   0.991  -0.858  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       6.252   0.362  -2.893  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.638   1.900  -3.645  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       9.039   1.281  -3.567  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       8.567  -0.302  -2.943  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       7.638   0.862  -5.566  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       8.968  -0.282  -5.392  1.00  0.00           H  
ATOM    406  HE  ARG A  29       6.153  -0.859  -5.300  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       9.344  -1.978  -4.389  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       8.832  -3.619  -4.132  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       5.479  -3.003  -4.957  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       6.637  -4.196  -4.467  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.293   2.517  -0.670  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.483   3.362  -0.554  1.00  0.00           C  
ATOM    413  C   ASN A  30      10.096   4.830  -0.374  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.819   5.729  -0.792  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.388   3.197  -1.784  1.00  0.00           C  
ATOM    416  CG  ASN A  30      12.076   1.842  -1.844  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      12.569   1.432  -2.891  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.137   1.143  -0.717  1.00  0.00           N  
ATOM    419  H   ASN A  30       9.169   1.782  -0.036  1.00  0.00           H  
ATOM    420  HA  ASN A  30      11.026   3.041   0.323  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      10.792   3.313  -2.676  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      12.148   3.965  -1.765  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      11.743   1.529   0.090  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      12.581   0.270  -0.741  1.00  0.00           H  
TER     425      ASN A  30                                                      
ENDMDL                                                                          
CONECT   46  259                                                                
CONECT   89  280                                                                
CONECT  172  361                                                                
CONECT  259   46                                                                
CONECT  280   89                                                                
CONECT  361  172                                                                
MASTER      119    0    0    1    3    0    0    6  215    1    6    3          
END