HEADER    TOXIN                                   29-NOV-19   6LF5              
TITLE     THE SOLUTION STRUCTURE OF SHSPI                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SHSPI;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SCOLOPENDRA HAINANUM;                           
SOURCE   4 ORGANISM_TAXID: 2003344                                              
KEYWDS    NEUTROPHIL ELASTASE INHIBITOR, TOXIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
AUTHOR    N.LUAN,M.Q.RONG,J.X.LIU,R.LAI                                         
REVDAT   3   14-JUN-23 6LF5    1       REMARK                                   
REVDAT   2   21-APR-21 6LF5    1       JRNL                                     
REVDAT   1   02-DEC-20 6LF5    0                                                
JRNL        AUTH   N.LUAN,Q.ZHAO,Z.DUAN,M.JI,M.XING,T.ZHU,J.MWANGI,M.RONG,      
JRNL        AUTH 2 J.LIU,R.LAI                                                  
JRNL        TITL   IDENTIFICATION AND CHARACTERIZATION OF SHSPI, A KAZAL-TYPE   
JRNL        TITL 2 ELASTASE INHIBITOR FROM THE VENOM OF SCOLOPENDRA HAINANUM .  
JRNL        REF    TOXINS                        V.  11       2019              
JRNL        REFN                   ESSN 2072-6651                               
JRNL        PMID   31817486                                                     
JRNL        DOI    10.3390/TOXINS11120708                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6LF5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-DEC-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300013961.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 75                                 
REMARK 210  PRESSURE                       : 1 BAR                              
REMARK 210  SAMPLE CONTENTS                : 1.5 MM SHSPI, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-13C HSQC ALIPHATIC; 2D       
REMARK 210                                   TOCSY-HSQC; 2D 1H-1H NOESY; 2D     
REMARK 210                                   1H-13C HSQC AROMATIC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, NMRPIPE                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 16                                 
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   OD1  ASN A    22     H    GLU A    25              1.53            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  11      130.56    -37.71                                   
REMARK 500  1 GLU A  15       -2.16    -58.01                                   
REMARK 500  2 TYR A   9       96.81     76.54                                   
REMARK 500  3 TYR A   9       98.02     79.57                                   
REMARK 500  3 PRO A  11      130.42    -39.09                                   
REMARK 500  4 TYR A   9       99.14     81.94                                   
REMARK 500  4 PRO A  11      128.47    -39.36                                   
REMARK 500  4 GLU A  15       -3.93    -58.79                                   
REMARK 500  5 TYR A   9       94.52     71.08                                   
REMARK 500  6 TYR A   9       97.43     81.89                                   
REMARK 500  7 TYR A   9       97.27     76.78                                   
REMARK 500  7 GLU A  15       -3.12    -57.48                                   
REMARK 500  8 TYR A   9       98.83     81.29                                   
REMARK 500  8 GLU A  15       -1.84    -57.64                                   
REMARK 500  9 TYR A   9       98.14     78.10                                   
REMARK 500  9 PRO A  11      128.14    -39.40                                   
REMARK 500 10 TYR A   9       93.31     65.92                                   
REMARK 500 10 PRO A  11      128.38    -39.37                                   
REMARK 500 10 GLU A  15       -2.41    -57.56                                   
REMARK 500 11 PRO A   6      161.94    -49.85                                   
REMARK 500 11 TYR A   9      101.28     81.59                                   
REMARK 500 11 PRO A  11      131.45    -39.07                                   
REMARK 500 11 GLU A  15       -4.22    -58.65                                   
REMARK 500 12 TYR A   9       97.51     80.69                                   
REMARK 500 13 ILE A   8      100.68    -38.01                                   
REMARK 500 13 GLU A  15       -2.90    -57.73                                   
REMARK 500 14 TYR A   9       99.08     82.48                                   
REMARK 500 15 TYR A   9       95.90     60.13                                   
REMARK 500 15 PRO A  11      132.00    -39.65                                   
REMARK 500 16 TYR A   9       99.28     81.82                                   
REMARK 500 16 GLU A  15       -1.29    -57.24                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36302   RELATED DB: BMRB                                 
REMARK 900 THE SOLUTION STRUCTURE OF SHSPI                                      
DBREF  6LF5 A    1    34  PDB    6LF5     6LF5             1     34             
SEQRES   1 A   34  CYS PRO GLN VAL CYS PRO ALA ILE TYR GLN PRO VAL PHE          
SEQRES   2 A   34  ASP GLU PHE GLY ARG MET TYR SER ASN SER CYS GLU MET          
SEQRES   3 A   34  GLN ARG ALA ARG CYS LEU ARG GLY                              
HELIX    1 AA1 ASN A   22  GLY A   34  1                                  13    
SHEET    1 AA1 2 VAL A  12  PHE A  13  0                                        
SHEET    2 AA1 2 MET A  19  TYR A  20 -1  O  TYR A  20   N  VAL A  12           
SSBOND   1 CYS A    1    CYS A   31                          1555   1555  2.03  
SSBOND   2 CYS A    5    CYS A   24                          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   CYS A   1      13.125 -14.473   1.414  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.322 -13.813   2.481  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.816 -14.276   3.855  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.365 -15.305   4.359  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.850 -14.187   2.311  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.641 -15.986   2.389  1.00  0.00           S  
ATOM      7  H1  CYS A   1      14.125 -14.213   1.522  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.783 -14.161   0.482  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.027 -15.505   1.493  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.417 -12.742   2.392  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.282 -13.728   3.104  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      10.499 -13.824   1.357  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.724 -13.553   4.473  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.266 -13.928   5.818  1.00  0.00           C  
ATOM     15  C   PRO A   2      13.159 -14.086   6.862  1.00  0.00           C  
ATOM     16  O   PRO A   2      12.163 -13.362   6.839  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.204 -12.758   6.173  1.00  0.00           C  
ATOM     18  CG  PRO A   2      15.578 -12.159   4.858  1.00  0.00           C  
ATOM     19  CD  PRO A   2      14.343 -12.310   3.975  1.00  0.00           C  
ATOM     20  HA  PRO A   2      14.838 -14.839   5.745  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.686 -12.030   6.785  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      16.085 -13.119   6.682  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      15.830 -11.113   4.981  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      16.406 -12.697   4.421  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      13.676 -11.468   4.108  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      14.623 -12.417   2.941  1.00  0.00           H  
ATOM     27  N   GLN A   3      13.344 -15.035   7.773  1.00  0.00           N  
ATOM     28  CA  GLN A   3      12.359 -15.280   8.820  1.00  0.00           C  
ATOM     29  C   GLN A   3      12.440 -14.193   9.887  1.00  0.00           C  
ATOM     30  O   GLN A   3      11.582 -14.105  10.766  1.00  0.00           O  
ATOM     31  CB  GLN A   3      12.607 -16.647   9.464  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.495 -17.751   8.405  1.00  0.00           C  
ATOM     33  CD  GLN A   3      11.088 -17.779   7.816  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      10.112 -17.945   8.547  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      10.926 -17.625   6.530  1.00  0.00           N  
ATOM     36  H   GLN A   3      14.158 -15.580   7.742  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.372 -15.269   8.385  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      13.597 -16.665   9.897  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      11.874 -16.819  10.237  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.209 -17.562   7.617  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.710 -18.705   8.861  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      11.705 -17.494   5.950  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      10.025 -17.643   6.145  1.00  0.00           H  
ATOM     44  N   VAL A   4      13.480 -13.364   9.801  1.00  0.00           N  
ATOM     45  CA  VAL A   4      13.681 -12.272  10.758  1.00  0.00           C  
ATOM     46  C   VAL A   4      13.916 -10.960  10.019  1.00  0.00           C  
ATOM     47  O   VAL A   4      14.282 -10.956   8.843  1.00  0.00           O  
ATOM     48  CB  VAL A   4      14.887 -12.577  11.649  1.00  0.00           C  
ATOM     49  CG1 VAL A   4      14.637 -13.873  12.423  1.00  0.00           C  
ATOM     50  CG2 VAL A   4      16.134 -12.737  10.778  1.00  0.00           C  
ATOM     51  H   VAL A   4      14.127 -13.486   9.076  1.00  0.00           H  
ATOM     52  HA  VAL A   4      12.804 -12.168  11.383  1.00  0.00           H  
ATOM     53  HB  VAL A   4      15.033 -11.765  12.346  1.00  0.00           H  
ATOM     54 HG11 VAL A   4      13.798 -13.737  13.091  1.00  0.00           H  
ATOM     55 HG12 VAL A   4      15.516 -14.125  12.996  1.00  0.00           H  
ATOM     56 HG13 VAL A   4      14.418 -14.670  11.728  1.00  0.00           H  
ATOM     57 HG21 VAL A   4      15.921 -13.413   9.964  1.00  0.00           H  
ATOM     58 HG22 VAL A   4      16.942 -13.135  11.375  1.00  0.00           H  
ATOM     59 HG23 VAL A   4      16.422 -11.774  10.381  1.00  0.00           H  
ATOM     60  N   CYS A   5      13.699  -9.844  10.713  1.00  0.00           N  
ATOM     61  CA  CYS A   5      13.882  -8.517  10.117  1.00  0.00           C  
ATOM     62  C   CYS A   5      14.631  -7.601  11.086  1.00  0.00           C  
ATOM     63  O   CYS A   5      14.568  -7.799  12.299  1.00  0.00           O  
ATOM     64  CB  CYS A   5      12.507  -7.934   9.764  1.00  0.00           C  
ATOM     65  SG  CYS A   5      11.778  -8.902   8.416  1.00  0.00           S  
ATOM     66  H   CYS A   5      13.405  -9.911  11.645  1.00  0.00           H  
ATOM     67  HA  CYS A   5      14.464  -8.614   9.215  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      11.864  -7.984  10.625  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      12.604  -6.908   9.461  1.00  0.00           H  
ATOM     70  N   PRO A   6      15.357  -6.623  10.588  1.00  0.00           N  
ATOM     71  CA  PRO A   6      16.145  -5.699  11.459  1.00  0.00           C  
ATOM     72  C   PRO A   6      15.257  -4.765  12.281  1.00  0.00           C  
ATOM     73  O   PRO A   6      14.171  -4.378  11.852  1.00  0.00           O  
ATOM     74  CB  PRO A   6      17.019  -4.917  10.464  1.00  0.00           C  
ATOM     75  CG  PRO A   6      16.256  -4.943   9.180  1.00  0.00           C  
ATOM     76  CD  PRO A   6      15.514  -6.281   9.155  1.00  0.00           C  
ATOM     77  HA  PRO A   6      16.779  -6.270  12.119  1.00  0.00           H  
ATOM     78  HB2 PRO A   6      17.162  -3.898  10.801  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      17.974  -5.406  10.336  1.00  0.00           H  
ATOM     80  HG2 PRO A   6      15.551  -4.120   9.151  1.00  0.00           H  
ATOM     81  HG3 PRO A   6      16.931  -4.883   8.338  1.00  0.00           H  
ATOM     82  HD2 PRO A   6      14.557  -6.164   8.674  1.00  0.00           H  
ATOM     83  HD3 PRO A   6      16.096  -7.033   8.652  1.00  0.00           H  
ATOM     84  N   ALA A   7      15.744  -4.406  13.464  1.00  0.00           N  
ATOM     85  CA  ALA A   7      15.013  -3.514  14.352  1.00  0.00           C  
ATOM     86  C   ALA A   7      14.808  -2.158  13.690  1.00  0.00           C  
ATOM     87  O   ALA A   7      13.776  -1.515  13.880  1.00  0.00           O  
ATOM     88  CB  ALA A   7      15.781  -3.335  15.663  1.00  0.00           C  
ATOM     89  H   ALA A   7      16.620  -4.746  13.744  1.00  0.00           H  
ATOM     90  HA  ALA A   7      14.048  -3.945  14.569  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      15.147  -2.845  16.388  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      16.658  -2.731  15.486  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      16.079  -4.301  16.040  1.00  0.00           H  
ATOM     94  N   ILE A   8      15.801  -1.722  12.918  1.00  0.00           N  
ATOM     95  CA  ILE A   8      15.714  -0.435  12.243  1.00  0.00           C  
ATOM     96  C   ILE A   8      14.355  -0.293  11.566  1.00  0.00           C  
ATOM     97  O   ILE A   8      13.946  -1.144  10.776  1.00  0.00           O  
ATOM     98  CB  ILE A   8      16.832  -0.306  11.206  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      18.181  -0.525  11.889  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      16.813   1.095  10.587  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      19.283  -0.546  10.831  1.00  0.00           C  
ATOM    102  H   ILE A   8      16.603  -2.274  12.807  1.00  0.00           H  
ATOM    103  HA  ILE A   8      15.824   0.353  12.974  1.00  0.00           H  
ATOM    104  HB  ILE A   8      16.694  -1.046  10.430  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      18.366   0.277  12.588  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      18.172  -1.467  12.415  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      17.006   1.829  11.355  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      15.849   1.283  10.144  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      17.577   1.161   9.827  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      19.325   0.414  10.340  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      19.066  -1.314  10.103  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      20.231  -0.753  11.302  1.00  0.00           H  
ATOM    113  N   TYR A   9      13.658   0.782  11.905  1.00  0.00           N  
ATOM    114  CA  TYR A   9      12.328   1.046  11.359  1.00  0.00           C  
ATOM    115  C   TYR A   9      12.435   1.827  10.044  1.00  0.00           C  
ATOM    116  O   TYR A   9      12.883   2.974  10.038  1.00  0.00           O  
ATOM    117  CB  TYR A   9      11.528   1.857  12.406  1.00  0.00           C  
ATOM    118  CG  TYR A   9      10.077   1.416  12.457  1.00  0.00           C  
ATOM    119  CD1 TYR A   9       9.061   2.280  12.025  1.00  0.00           C  
ATOM    120  CD2 TYR A   9       9.750   0.149  12.957  1.00  0.00           C  
ATOM    121  CE1 TYR A   9       7.722   1.876  12.092  1.00  0.00           C  
ATOM    122  CE2 TYR A   9       8.411  -0.255  13.022  1.00  0.00           C  
ATOM    123  CZ  TYR A   9       7.398   0.609  12.589  1.00  0.00           C  
ATOM    124  OH  TYR A   9       6.078   0.211  12.656  1.00  0.00           O  
ATOM    125  H   TYR A   9      14.041   1.410  12.551  1.00  0.00           H  
ATOM    126  HA  TYR A   9      11.828   0.106  11.172  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      11.970   1.702  13.378  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      11.573   2.912  12.168  1.00  0.00           H  
ATOM    129  HD1 TYR A   9       9.311   3.258  11.639  1.00  0.00           H  
ATOM    130  HD2 TYR A   9      10.533  -0.519  13.290  1.00  0.00           H  
ATOM    131  HE1 TYR A   9       6.939   2.542  11.761  1.00  0.00           H  
ATOM    132  HE2 TYR A   9       8.160  -1.232  13.407  1.00  0.00           H  
ATOM    133  HH  TYR A   9       5.531   0.952  12.383  1.00  0.00           H  
ATOM    134  N   GLN A  10      12.018   1.208   8.931  1.00  0.00           N  
ATOM    135  CA  GLN A  10      12.076   1.880   7.621  1.00  0.00           C  
ATOM    136  C   GLN A  10      10.727   1.793   6.910  1.00  0.00           C  
ATOM    137  O   GLN A  10      10.620   1.194   5.844  1.00  0.00           O  
ATOM    138  CB  GLN A  10      13.143   1.218   6.746  1.00  0.00           C  
ATOM    139  CG  GLN A  10      14.495   1.254   7.460  1.00  0.00           C  
ATOM    140  CD  GLN A  10      14.918   2.697   7.716  1.00  0.00           C  
ATOM    141  OE1 GLN A  10      15.072   3.106   8.866  1.00  0.00           O  
ATOM    142  NE2 GLN A  10      15.115   3.497   6.704  1.00  0.00           N  
ATOM    143  H   GLN A  10      11.666   0.286   8.987  1.00  0.00           H  
ATOM    144  HA  GLN A  10      12.331   2.921   7.753  1.00  0.00           H  
ATOM    145  HB2 GLN A  10      12.864   0.191   6.554  1.00  0.00           H  
ATOM    146  HB3 GLN A  10      13.220   1.749   5.809  1.00  0.00           H  
ATOM    147  HG2 GLN A  10      14.411   0.731   8.401  1.00  0.00           H  
ATOM    148  HG3 GLN A  10      15.238   0.767   6.846  1.00  0.00           H  
ATOM    149 HE21 GLN A  10      14.992   3.171   5.789  1.00  0.00           H  
ATOM    150 HE22 GLN A  10      15.386   4.427   6.861  1.00  0.00           H  
ATOM    151  N   PRO A  11       9.703   2.374   7.482  1.00  0.00           N  
ATOM    152  CA  PRO A  11       8.332   2.360   6.908  1.00  0.00           C  
ATOM    153  C   PRO A  11       8.307   2.481   5.394  1.00  0.00           C  
ATOM    154  O   PRO A  11       8.947   3.351   4.805  1.00  0.00           O  
ATOM    155  CB  PRO A  11       7.667   3.561   7.573  1.00  0.00           C  
ATOM    156  CG  PRO A  11       8.303   3.640   8.922  1.00  0.00           C  
ATOM    157  CD  PRO A  11       9.734   3.098   8.759  1.00  0.00           C  
ATOM    158  HA  PRO A  11       7.826   1.467   7.204  1.00  0.00           H  
ATOM    159  HB2 PRO A  11       7.864   4.458   7.006  1.00  0.00           H  
ATOM    160  HB3 PRO A  11       6.603   3.402   7.668  1.00  0.00           H  
ATOM    161  HG2 PRO A  11       8.325   4.669   9.265  1.00  0.00           H  
ATOM    162  HG3 PRO A  11       7.759   3.028   9.627  1.00  0.00           H  
ATOM    163  HD2 PRO A  11      10.451   3.906   8.727  1.00  0.00           H  
ATOM    164  HD3 PRO A  11       9.966   2.413   9.554  1.00  0.00           H  
ATOM    165  N   VAL A  12       7.553   1.575   4.782  1.00  0.00           N  
ATOM    166  CA  VAL A  12       7.414   1.531   3.325  1.00  0.00           C  
ATOM    167  C   VAL A  12       5.940   1.441   2.926  1.00  0.00           C  
ATOM    168  O   VAL A  12       5.114   0.910   3.670  1.00  0.00           O  
ATOM    169  CB  VAL A  12       8.170   0.310   2.776  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       8.546   0.524   1.314  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       9.439   0.093   3.588  1.00  0.00           C  
ATOM    172  H   VAL A  12       7.085   0.908   5.330  1.00  0.00           H  
ATOM    173  HA  VAL A  12       7.836   2.431   2.896  1.00  0.00           H  
ATOM    174  HB  VAL A  12       7.543  -0.565   2.855  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       9.167  -0.294   0.984  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       9.091   1.451   1.217  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       7.650   0.564   0.715  1.00  0.00           H  
ATOM    178 HG21 VAL A  12      10.027   0.999   3.587  1.00  0.00           H  
ATOM    179 HG22 VAL A  12      10.014  -0.712   3.152  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       9.171  -0.163   4.597  1.00  0.00           H  
ATOM    181  N   PHE A  13       5.625   1.960   1.742  1.00  0.00           N  
ATOM    182  CA  PHE A  13       4.257   1.944   1.218  1.00  0.00           C  
ATOM    183  C   PHE A  13       4.184   1.098  -0.052  1.00  0.00           C  
ATOM    184  O   PHE A  13       5.047   1.201  -0.923  1.00  0.00           O  
ATOM    185  CB  PHE A  13       3.816   3.376   0.892  1.00  0.00           C  
ATOM    186  CG  PHE A  13       3.445   4.109   2.160  1.00  0.00           C  
ATOM    187  CD1 PHE A  13       4.439   4.696   2.951  1.00  0.00           C  
ATOM    188  CD2 PHE A  13       2.100   4.208   2.536  1.00  0.00           C  
ATOM    189  CE1 PHE A  13       4.086   5.381   4.122  1.00  0.00           C  
ATOM    190  CE2 PHE A  13       1.749   4.891   3.704  1.00  0.00           C  
ATOM    191  CZ  PHE A  13       2.741   5.479   4.498  1.00  0.00           C  
ATOM    192  H   PHE A  13       6.333   2.360   1.199  1.00  0.00           H  
ATOM    193  HA  PHE A  13       3.586   1.527   1.957  1.00  0.00           H  
ATOM    194  HB2 PHE A  13       4.626   3.896   0.405  1.00  0.00           H  
ATOM    195  HB3 PHE A  13       2.964   3.349   0.233  1.00  0.00           H  
ATOM    196  HD1 PHE A  13       5.476   4.619   2.662  1.00  0.00           H  
ATOM    197  HD2 PHE A  13       1.335   3.756   1.924  1.00  0.00           H  
ATOM    198  HE1 PHE A  13       4.853   5.834   4.734  1.00  0.00           H  
ATOM    199  HE2 PHE A  13       0.709   4.965   3.992  1.00  0.00           H  
ATOM    200  HZ  PHE A  13       2.469   6.007   5.399  1.00  0.00           H  
ATOM    201  N   ASP A  14       3.143   0.269  -0.159  1.00  0.00           N  
ATOM    202  CA  ASP A  14       2.967  -0.578  -1.343  1.00  0.00           C  
ATOM    203  C   ASP A  14       1.919   0.023  -2.277  1.00  0.00           C  
ATOM    204  O   ASP A  14       1.043   0.775  -1.847  1.00  0.00           O  
ATOM    205  CB  ASP A  14       2.551  -1.996  -0.932  1.00  0.00           C  
ATOM    206  CG  ASP A  14       3.771  -2.776  -0.447  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       4.840  -2.193  -0.407  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       3.621  -3.947  -0.143  1.00  0.00           O  
ATOM    209  H   ASP A  14       2.478   0.233   0.565  1.00  0.00           H  
ATOM    210  HA  ASP A  14       3.903  -0.635  -1.884  1.00  0.00           H  
ATOM    211  HB2 ASP A  14       1.825  -1.938  -0.136  1.00  0.00           H  
ATOM    212  HB3 ASP A  14       2.117  -2.507  -1.778  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.035  -0.312  -3.558  1.00  0.00           N  
ATOM    214  CA  GLU A  15       1.121   0.199  -4.578  1.00  0.00           C  
ATOM    215  C   GLU A  15      -0.328  -0.158  -4.264  1.00  0.00           C  
ATOM    216  O   GLU A  15      -1.241   0.238  -4.989  1.00  0.00           O  
ATOM    217  CB  GLU A  15       1.505  -0.368  -5.947  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.337  -1.890  -5.942  1.00  0.00           C  
ATOM    219  CD  GLU A  15       1.856  -2.473  -7.252  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       2.314  -1.705  -8.080  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       1.786  -3.683  -7.407  1.00  0.00           O  
ATOM    222  H   GLU A  15       2.763  -0.910  -3.827  1.00  0.00           H  
ATOM    223  HA  GLU A  15       1.211   1.274  -4.615  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       0.867   0.062  -6.705  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       2.533  -0.122  -6.161  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       1.894  -2.309  -5.117  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       0.292  -2.137  -5.832  1.00  0.00           H  
ATOM    228  N   PHE A  16      -0.540  -0.892  -3.177  1.00  0.00           N  
ATOM    229  CA  PHE A  16      -1.880  -1.282  -2.767  1.00  0.00           C  
ATOM    230  C   PHE A  16      -2.344  -0.354  -1.663  1.00  0.00           C  
ATOM    231  O   PHE A  16      -3.449  -0.489  -1.136  1.00  0.00           O  
ATOM    232  CB  PHE A  16      -1.867  -2.723  -2.262  1.00  0.00           C  
ATOM    233  CG  PHE A  16      -1.568  -3.660  -3.410  1.00  0.00           C  
ATOM    234  CD1 PHE A  16      -0.252  -4.064  -3.660  1.00  0.00           C  
ATOM    235  CD2 PHE A  16      -2.609  -4.125  -4.223  1.00  0.00           C  
ATOM    236  CE1 PHE A  16       0.025  -4.933  -4.722  1.00  0.00           C  
ATOM    237  CE2 PHE A  16      -2.333  -4.993  -5.286  1.00  0.00           C  
ATOM    238  CZ  PHE A  16      -1.016  -5.397  -5.536  1.00  0.00           C  
ATOM    239  H   PHE A  16       0.216  -1.163  -2.625  1.00  0.00           H  
ATOM    240  HA  PHE A  16      -2.559  -1.208  -3.607  1.00  0.00           H  
ATOM    241  HB2 PHE A  16      -1.106  -2.830  -1.502  1.00  0.00           H  
ATOM    242  HB3 PHE A  16      -2.829  -2.964  -1.843  1.00  0.00           H  
ATOM    243  HD1 PHE A  16       0.551  -3.707  -3.033  1.00  0.00           H  
ATOM    244  HD2 PHE A  16      -3.624  -3.813  -4.031  1.00  0.00           H  
ATOM    245  HE1 PHE A  16       1.041  -5.244  -4.915  1.00  0.00           H  
ATOM    246  HE2 PHE A  16      -3.136  -5.351  -5.913  1.00  0.00           H  
ATOM    247  HZ  PHE A  16      -0.803  -6.067  -6.355  1.00  0.00           H  
ATOM    248  N   GLY A  17      -1.476   0.591  -1.318  1.00  0.00           N  
ATOM    249  CA  GLY A  17      -1.783   1.551  -0.273  1.00  0.00           C  
ATOM    250  C   GLY A  17      -1.553   0.937   1.098  1.00  0.00           C  
ATOM    251  O   GLY A  17      -1.877   1.536   2.123  1.00  0.00           O  
ATOM    252  H   GLY A  17      -0.614   0.640  -1.777  1.00  0.00           H  
ATOM    253  HA2 GLY A  17      -1.149   2.419  -0.387  1.00  0.00           H  
ATOM    254  HA3 GLY A  17      -2.810   1.844  -0.362  1.00  0.00           H  
ATOM    255  N   ARG A  18      -0.990  -0.266   1.109  1.00  0.00           N  
ATOM    256  CA  ARG A  18      -0.717  -0.958   2.362  1.00  0.00           C  
ATOM    257  C   ARG A  18       0.548  -0.407   3.011  1.00  0.00           C  
ATOM    258  O   ARG A  18       1.481   0.009   2.325  1.00  0.00           O  
ATOM    259  CB  ARG A  18      -0.566  -2.460   2.113  1.00  0.00           C  
ATOM    260  CG  ARG A  18      -1.924  -3.055   1.735  1.00  0.00           C  
ATOM    261  CD  ARG A  18      -1.754  -4.537   1.405  1.00  0.00           C  
ATOM    262  NE  ARG A  18      -1.304  -5.268   2.584  1.00  0.00           N  
ATOM    263  CZ  ARG A  18      -0.934  -6.541   2.506  1.00  0.00           C  
ATOM    264  NH1 ARG A  18      -0.534  -7.171   3.576  1.00  0.00           N  
ATOM    265  NH2 ARG A  18      -0.971  -7.161   1.358  1.00  0.00           N  
ATOM    266  H   ARG A  18      -0.749  -0.693   0.258  1.00  0.00           H  
ATOM    267  HA  ARG A  18      -1.548  -0.802   3.035  1.00  0.00           H  
ATOM    268  HB2 ARG A  18       0.130  -2.620   1.306  1.00  0.00           H  
ATOM    269  HB3 ARG A  18      -0.201  -2.940   3.008  1.00  0.00           H  
ATOM    270  HG2 ARG A  18      -2.608  -2.945   2.564  1.00  0.00           H  
ATOM    271  HG3 ARG A  18      -2.316  -2.538   0.872  1.00  0.00           H  
ATOM    272  HD2 ARG A  18      -2.699  -4.941   1.075  1.00  0.00           H  
ATOM    273  HD3 ARG A  18      -1.025  -4.647   0.614  1.00  0.00           H  
ATOM    274  HE  ARG A  18      -1.274  -4.809   3.451  1.00  0.00           H  
ATOM    275 HH11 ARG A  18      -0.506  -6.695   4.455  1.00  0.00           H  
ATOM    276 HH12 ARG A  18      -0.256  -8.130   3.517  1.00  0.00           H  
ATOM    277 HH21 ARG A  18      -1.278  -6.677   0.538  1.00  0.00           H  
ATOM    278 HH22 ARG A  18      -0.693  -8.120   1.299  1.00  0.00           H  
ATOM    279  N   MET A  19       0.563  -0.395   4.342  1.00  0.00           N  
ATOM    280  CA  MET A  19       1.706   0.120   5.097  1.00  0.00           C  
ATOM    281  C   MET A  19       2.570  -1.014   5.640  1.00  0.00           C  
ATOM    282  O   MET A  19       2.063  -1.987   6.198  1.00  0.00           O  
ATOM    283  CB  MET A  19       1.203   0.966   6.268  1.00  0.00           C  
ATOM    284  CG  MET A  19       0.530   2.232   5.735  1.00  0.00           C  
ATOM    285  SD  MET A  19      -0.277   3.108   7.099  1.00  0.00           S  
ATOM    286  CE  MET A  19       1.223   3.607   7.983  1.00  0.00           C  
ATOM    287  H   MET A  19      -0.215  -0.732   4.826  1.00  0.00           H  
ATOM    288  HA  MET A  19       2.311   0.745   4.455  1.00  0.00           H  
ATOM    289  HB2 MET A  19       0.490   0.395   6.845  1.00  0.00           H  
ATOM    290  HB3 MET A  19       2.036   1.242   6.896  1.00  0.00           H  
ATOM    291  HG2 MET A  19       1.273   2.872   5.284  1.00  0.00           H  
ATOM    292  HG3 MET A  19      -0.209   1.961   4.994  1.00  0.00           H  
ATOM    293  HE1 MET A  19       1.992   3.867   7.270  1.00  0.00           H  
ATOM    294  HE2 MET A  19       1.568   2.791   8.597  1.00  0.00           H  
ATOM    295  HE3 MET A  19       1.003   4.459   8.611  1.00  0.00           H  
ATOM    296  N   TYR A  20       3.884  -0.863   5.487  1.00  0.00           N  
ATOM    297  CA  TYR A  20       4.847  -1.854   5.975  1.00  0.00           C  
ATOM    298  C   TYR A  20       5.922  -1.163   6.798  1.00  0.00           C  
ATOM    299  O   TYR A  20       6.361  -0.077   6.446  1.00  0.00           O  
ATOM    300  CB  TYR A  20       5.509  -2.571   4.802  1.00  0.00           C  
ATOM    301  CG  TYR A  20       4.521  -3.505   4.156  1.00  0.00           C  
ATOM    302  CD1 TYR A  20       3.731  -3.062   3.090  1.00  0.00           C  
ATOM    303  CD2 TYR A  20       4.397  -4.819   4.624  1.00  0.00           C  
ATOM    304  CE1 TYR A  20       2.815  -3.932   2.490  1.00  0.00           C  
ATOM    305  CE2 TYR A  20       3.480  -5.691   4.023  1.00  0.00           C  
ATOM    306  CZ  TYR A  20       2.689  -5.247   2.956  1.00  0.00           C  
ATOM    307  OH  TYR A  20       1.786  -6.104   2.363  1.00  0.00           O  
ATOM    308  H   TYR A  20       4.219  -0.055   5.046  1.00  0.00           H  
ATOM    309  HA  TYR A  20       4.343  -2.582   6.595  1.00  0.00           H  
ATOM    310  HB2 TYR A  20       5.841  -1.841   4.077  1.00  0.00           H  
ATOM    311  HB3 TYR A  20       6.358  -3.132   5.158  1.00  0.00           H  
ATOM    312  HD1 TYR A  20       3.828  -2.048   2.731  1.00  0.00           H  
ATOM    313  HD2 TYR A  20       5.009  -5.160   5.448  1.00  0.00           H  
ATOM    314  HE1 TYR A  20       2.207  -3.589   1.667  1.00  0.00           H  
ATOM    315  HE2 TYR A  20       3.382  -6.704   4.383  1.00  0.00           H  
ATOM    316  HH  TYR A  20       2.152  -6.991   2.397  1.00  0.00           H  
ATOM    317  N   SER A  21       6.344  -1.796   7.886  1.00  0.00           N  
ATOM    318  CA  SER A  21       7.376  -1.217   8.739  1.00  0.00           C  
ATOM    319  C   SER A  21       8.704  -1.098   7.999  1.00  0.00           C  
ATOM    320  O   SER A  21       9.370  -0.071   8.084  1.00  0.00           O  
ATOM    321  CB  SER A  21       7.562  -2.068   9.990  1.00  0.00           C  
ATOM    322  OG  SER A  21       8.620  -1.527  10.768  1.00  0.00           O  
ATOM    323  H   SER A  21       5.957  -2.666   8.119  1.00  0.00           H  
ATOM    324  HA  SER A  21       7.062  -0.224   9.038  1.00  0.00           H  
ATOM    325  HB2 SER A  21       6.656  -2.059  10.571  1.00  0.00           H  
ATOM    326  HB3 SER A  21       7.794  -3.082   9.704  1.00  0.00           H  
ATOM    327  HG  SER A  21       8.972  -2.231  11.320  1.00  0.00           H  
ATOM    328  N   ASN A  22       9.092  -2.147   7.272  1.00  0.00           N  
ATOM    329  CA  ASN A  22      10.350  -2.116   6.526  1.00  0.00           C  
ATOM    330  C   ASN A  22      10.302  -3.086   5.347  1.00  0.00           C  
ATOM    331  O   ASN A  22       9.398  -3.913   5.246  1.00  0.00           O  
ATOM    332  CB  ASN A  22      11.519  -2.461   7.446  1.00  0.00           C  
ATOM    333  CG  ASN A  22      11.329  -3.847   8.032  1.00  0.00           C  
ATOM    334  OD1 ASN A  22      11.110  -4.799   7.297  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      11.393  -4.013   9.320  1.00  0.00           N  
ATOM    336  H   ASN A  22       8.526  -2.951   7.236  1.00  0.00           H  
ATOM    337  HA  ASN A  22      10.505  -1.122   6.146  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      12.439  -2.435   6.881  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      11.570  -1.739   8.247  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      11.559  -3.251   9.900  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      11.282  -4.899   9.704  1.00  0.00           H  
ATOM    342  N   SER A  23      11.279  -2.967   4.456  1.00  0.00           N  
ATOM    343  CA  SER A  23      11.345  -3.826   3.271  1.00  0.00           C  
ATOM    344  C   SER A  23      11.480  -5.301   3.651  1.00  0.00           C  
ATOM    345  O   SER A  23      10.944  -6.168   2.969  1.00  0.00           O  
ATOM    346  CB  SER A  23      12.514  -3.400   2.383  1.00  0.00           C  
ATOM    347  OG  SER A  23      12.216  -2.145   1.786  1.00  0.00           O  
ATOM    348  H   SER A  23      11.965  -2.280   4.591  1.00  0.00           H  
ATOM    349  HA  SER A  23      10.426  -3.708   2.707  1.00  0.00           H  
ATOM    350  HB2 SER A  23      13.401  -3.301   2.980  1.00  0.00           H  
ATOM    351  HB3 SER A  23      12.677  -4.147   1.617  1.00  0.00           H  
ATOM    352  HG  SER A  23      11.960  -2.303   0.874  1.00  0.00           H  
ATOM    353  N   CYS A  24      12.175  -5.599   4.740  1.00  0.00           N  
ATOM    354  CA  CYS A  24      12.302  -6.989   5.146  1.00  0.00           C  
ATOM    355  C   CYS A  24      10.917  -7.547   5.403  1.00  0.00           C  
ATOM    356  O   CYS A  24      10.563  -8.633   4.942  1.00  0.00           O  
ATOM    357  CB  CYS A  24      13.130  -7.101   6.414  1.00  0.00           C  
ATOM    358  SG  CYS A  24      13.158  -8.829   6.940  1.00  0.00           S  
ATOM    359  H   CYS A  24      12.583  -4.892   5.281  1.00  0.00           H  
ATOM    360  HA  CYS A  24      12.776  -7.553   4.356  1.00  0.00           H  
ATOM    361  HB2 CYS A  24      14.130  -6.761   6.220  1.00  0.00           H  
ATOM    362  HB3 CYS A  24      12.689  -6.498   7.187  1.00  0.00           H  
ATOM    363  N   GLU A  25      10.137  -6.772   6.139  1.00  0.00           N  
ATOM    364  CA  GLU A  25       8.772  -7.154   6.463  1.00  0.00           C  
ATOM    365  C   GLU A  25       7.956  -7.332   5.186  1.00  0.00           C  
ATOM    366  O   GLU A  25       7.113  -8.224   5.094  1.00  0.00           O  
ATOM    367  CB  GLU A  25       8.112  -6.094   7.347  1.00  0.00           C  
ATOM    368  CG  GLU A  25       8.712  -6.147   8.752  1.00  0.00           C  
ATOM    369  CD  GLU A  25       8.259  -7.416   9.466  1.00  0.00           C  
ATOM    370  OE1 GLU A  25       7.322  -8.039   8.991  1.00  0.00           O  
ATOM    371  OE2 GLU A  25       8.854  -7.749  10.476  1.00  0.00           O  
ATOM    372  H   GLU A  25      10.491  -5.922   6.460  1.00  0.00           H  
ATOM    373  HA  GLU A  25       8.796  -8.082   7.005  1.00  0.00           H  
ATOM    374  HB2 GLU A  25       8.280  -5.116   6.921  1.00  0.00           H  
ATOM    375  HB3 GLU A  25       7.051  -6.283   7.404  1.00  0.00           H  
ATOM    376  HG2 GLU A  25       9.788  -6.140   8.685  1.00  0.00           H  
ATOM    377  HG3 GLU A  25       8.380  -5.288   9.311  1.00  0.00           H  
ATOM    378  N   MET A  26       8.212  -6.471   4.200  1.00  0.00           N  
ATOM    379  CA  MET A  26       7.494  -6.540   2.931  1.00  0.00           C  
ATOM    380  C   MET A  26       7.715  -7.891   2.260  1.00  0.00           C  
ATOM    381  O   MET A  26       6.769  -8.524   1.791  1.00  0.00           O  
ATOM    382  CB  MET A  26       7.979  -5.428   1.994  1.00  0.00           C  
ATOM    383  CG  MET A  26       7.496  -4.072   2.501  1.00  0.00           C  
ATOM    384  SD  MET A  26       8.230  -2.765   1.485  1.00  0.00           S  
ATOM    385  CE  MET A  26       7.421  -3.186  -0.080  1.00  0.00           C  
ATOM    386  H   MET A  26       8.894  -5.779   4.331  1.00  0.00           H  
ATOM    387  HA  MET A  26       6.439  -6.407   3.115  1.00  0.00           H  
ATOM    388  HB2 MET A  26       9.051  -5.432   1.958  1.00  0.00           H  
ATOM    389  HB3 MET A  26       7.596  -5.594   1.007  1.00  0.00           H  
ATOM    390  HG2 MET A  26       6.420  -4.023   2.436  1.00  0.00           H  
ATOM    391  HG3 MET A  26       7.803  -3.943   3.526  1.00  0.00           H  
ATOM    392  HE1 MET A  26       8.088  -3.793  -0.675  1.00  0.00           H  
ATOM    393  HE2 MET A  26       7.184  -2.283  -0.619  1.00  0.00           H  
ATOM    394  HE3 MET A  26       6.510  -3.733   0.118  1.00  0.00           H  
ATOM    395  N   GLN A  27       8.967  -8.333   2.222  1.00  0.00           N  
ATOM    396  CA  GLN A  27       9.294  -9.616   1.611  1.00  0.00           C  
ATOM    397  C   GLN A  27       8.708 -10.758   2.430  1.00  0.00           C  
ATOM    398  O   GLN A  27       8.204 -11.737   1.880  1.00  0.00           O  
ATOM    399  CB  GLN A  27      10.813  -9.778   1.517  1.00  0.00           C  
ATOM    400  CG  GLN A  27      11.367  -8.803   0.476  1.00  0.00           C  
ATOM    401  CD  GLN A  27      12.891  -8.805   0.519  1.00  0.00           C  
ATOM    402  OE1 GLN A  27      13.483  -9.054   1.569  1.00  0.00           O  
ATOM    403  NE2 GLN A  27      13.566  -8.538  -0.565  1.00  0.00           N  
ATOM    404  H   GLN A  27       9.683  -7.790   2.615  1.00  0.00           H  
ATOM    405  HA  GLN A  27       8.878  -9.647   0.615  1.00  0.00           H  
ATOM    406  HB2 GLN A  27      11.256  -9.569   2.480  1.00  0.00           H  
ATOM    407  HB3 GLN A  27      11.049 -10.789   1.223  1.00  0.00           H  
ATOM    408  HG2 GLN A  27      11.036  -9.104  -0.508  1.00  0.00           H  
ATOM    409  HG3 GLN A  27      11.004  -7.809   0.687  1.00  0.00           H  
ATOM    410 HE21 GLN A  27      13.092  -8.338  -1.400  1.00  0.00           H  
ATOM    411 HE22 GLN A  27      14.545  -8.536  -0.546  1.00  0.00           H  
ATOM    412  N   ARG A  28       8.787 -10.625   3.748  1.00  0.00           N  
ATOM    413  CA  ARG A  28       8.278 -11.648   4.655  1.00  0.00           C  
ATOM    414  C   ARG A  28       6.787 -11.888   4.439  1.00  0.00           C  
ATOM    415  O   ARG A  28       6.342 -13.029   4.317  1.00  0.00           O  
ATOM    416  CB  ARG A  28       8.502 -11.196   6.095  1.00  0.00           C  
ATOM    417  CG  ARG A  28       8.223 -12.354   7.054  1.00  0.00           C  
ATOM    418  CD  ARG A  28       8.456 -11.887   8.492  1.00  0.00           C  
ATOM    419  NE  ARG A  28       8.340 -13.010   9.414  1.00  0.00           N  
ATOM    420  CZ  ARG A  28       7.154 -13.431   9.841  1.00  0.00           C  
ATOM    421  NH1 ARG A  28       7.078 -14.440  10.666  1.00  0.00           N  
ATOM    422  NH2 ARG A  28       6.065 -12.838   9.436  1.00  0.00           N  
ATOM    423  H   ARG A  28       9.212  -9.825   4.121  1.00  0.00           H  
ATOM    424  HA  ARG A  28       8.812 -12.569   4.492  1.00  0.00           H  
ATOM    425  HB2 ARG A  28       9.520 -10.866   6.211  1.00  0.00           H  
ATOM    426  HB3 ARG A  28       7.834 -10.378   6.322  1.00  0.00           H  
ATOM    427  HG2 ARG A  28       7.198 -12.676   6.940  1.00  0.00           H  
ATOM    428  HG3 ARG A  28       8.887 -13.175   6.831  1.00  0.00           H  
ATOM    429  HD2 ARG A  28       9.445 -11.462   8.573  1.00  0.00           H  
ATOM    430  HD3 ARG A  28       7.724 -11.134   8.745  1.00  0.00           H  
ATOM    431  HE  ARG A  28       9.152 -13.461   9.725  1.00  0.00           H  
ATOM    432 HH11 ARG A  28       7.913 -14.894  10.977  1.00  0.00           H  
ATOM    433 HH12 ARG A  28       6.185 -14.757  10.987  1.00  0.00           H  
ATOM    434 HH21 ARG A  28       6.123 -12.064   8.803  1.00  0.00           H  
ATOM    435 HH22 ARG A  28       5.173 -13.155   9.757  1.00  0.00           H  
ATOM    436  N   ALA A  29       6.019 -10.806   4.408  1.00  0.00           N  
ATOM    437  CA  ALA A  29       4.573 -10.911   4.220  1.00  0.00           C  
ATOM    438  C   ALA A  29       4.232 -11.542   2.874  1.00  0.00           C  
ATOM    439  O   ALA A  29       3.350 -12.396   2.786  1.00  0.00           O  
ATOM    440  CB  ALA A  29       3.934  -9.524   4.310  1.00  0.00           C  
ATOM    441  H   ALA A  29       6.431  -9.923   4.523  1.00  0.00           H  
ATOM    442  HA  ALA A  29       4.166 -11.530   5.006  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.963  -9.179   5.333  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       2.909  -9.578   3.977  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       4.481  -8.835   3.683  1.00  0.00           H  
ATOM    446  N   ARG A  30       4.936 -11.123   1.829  1.00  0.00           N  
ATOM    447  CA  ARG A  30       4.697 -11.660   0.494  1.00  0.00           C  
ATOM    448  C   ARG A  30       5.024 -13.148   0.454  1.00  0.00           C  
ATOM    449  O   ARG A  30       4.350 -13.929  -0.217  1.00  0.00           O  
ATOM    450  CB  ARG A  30       5.560 -10.918  -0.529  1.00  0.00           C  
ATOM    451  CG  ARG A  30       5.050  -9.484  -0.686  1.00  0.00           C  
ATOM    452  CD  ARG A  30       5.985  -8.707  -1.614  1.00  0.00           C  
ATOM    453  NE  ARG A  30       5.999  -9.315  -2.941  1.00  0.00           N  
ATOM    454  CZ  ARG A  30       5.043  -9.057  -3.827  1.00  0.00           C  
ATOM    455  NH1 ARG A  30       5.079  -9.612  -5.007  1.00  0.00           N  
ATOM    456  NH2 ARG A  30       4.067  -8.246  -3.518  1.00  0.00           N  
ATOM    457  H   ARG A  30       5.629 -10.440   1.958  1.00  0.00           H  
ATOM    458  HA  ARG A  30       3.657 -11.521   0.240  1.00  0.00           H  
ATOM    459  HB2 ARG A  30       6.586 -10.901  -0.189  1.00  0.00           H  
ATOM    460  HB3 ARG A  30       5.504 -11.424  -1.481  1.00  0.00           H  
ATOM    461  HG2 ARG A  30       4.056  -9.501  -1.109  1.00  0.00           H  
ATOM    462  HG3 ARG A  30       5.022  -9.003   0.280  1.00  0.00           H  
ATOM    463  HD2 ARG A  30       5.644  -7.686  -1.693  1.00  0.00           H  
ATOM    464  HD3 ARG A  30       6.985  -8.718  -1.203  1.00  0.00           H  
ATOM    465  HE  ARG A  30       6.727  -9.925  -3.183  1.00  0.00           H  
ATOM    466 HH11 ARG A  30       5.826 -10.233  -5.245  1.00  0.00           H  
ATOM    467 HH12 ARG A  30       4.360  -9.418  -5.674  1.00  0.00           H  
ATOM    468 HH21 ARG A  30       4.039  -7.821  -2.613  1.00  0.00           H  
ATOM    469 HH22 ARG A  30       3.348  -8.052  -4.185  1.00  0.00           H  
ATOM    470  N   CYS A  31       6.075 -13.524   1.171  1.00  0.00           N  
ATOM    471  CA  CYS A  31       6.515 -14.912   1.217  1.00  0.00           C  
ATOM    472  C   CYS A  31       5.413 -15.816   1.771  1.00  0.00           C  
ATOM    473  O   CYS A  31       5.179 -16.910   1.256  1.00  0.00           O  
ATOM    474  CB  CYS A  31       7.769 -15.000   2.095  1.00  0.00           C  
ATOM    475  SG  CYS A  31       8.845 -16.341   1.517  1.00  0.00           S  
ATOM    476  H   CYS A  31       6.574 -12.848   1.676  1.00  0.00           H  
ATOM    477  HA  CYS A  31       6.766 -15.235   0.217  1.00  0.00           H  
ATOM    478  HB2 CYS A  31       8.293 -14.067   2.033  1.00  0.00           H  
ATOM    479  HB3 CYS A  31       7.487 -15.182   3.123  1.00  0.00           H  
ATOM    480  N   LEU A  32       4.744 -15.356   2.825  1.00  0.00           N  
ATOM    481  CA  LEU A  32       3.676 -16.140   3.436  1.00  0.00           C  
ATOM    482  C   LEU A  32       2.531 -16.344   2.449  1.00  0.00           C  
ATOM    483  O   LEU A  32       1.977 -17.440   2.346  1.00  0.00           O  
ATOM    484  CB  LEU A  32       3.152 -15.426   4.685  1.00  0.00           C  
ATOM    485  CG  LEU A  32       4.226 -15.419   5.783  1.00  0.00           C  
ATOM    486  CD1 LEU A  32       3.761 -14.514   6.929  1.00  0.00           C  
ATOM    487  CD2 LEU A  32       4.469 -16.848   6.315  1.00  0.00           C  
ATOM    488  H   LEU A  32       4.974 -14.477   3.199  1.00  0.00           H  
ATOM    489  HA  LEU A  32       4.066 -17.104   3.719  1.00  0.00           H  
ATOM    490  HB2 LEU A  32       2.896 -14.407   4.430  1.00  0.00           H  
ATOM    491  HB3 LEU A  32       2.271 -15.935   5.046  1.00  0.00           H  
ATOM    492  HG  LEU A  32       5.147 -15.026   5.374  1.00  0.00           H  
ATOM    493 HD11 LEU A  32       2.872 -14.932   7.378  1.00  0.00           H  
ATOM    494 HD12 LEU A  32       3.540 -13.529   6.543  1.00  0.00           H  
ATOM    495 HD13 LEU A  32       4.541 -14.444   7.671  1.00  0.00           H  
ATOM    496 HD21 LEU A  32       5.211 -17.338   5.703  1.00  0.00           H  
ATOM    497 HD22 LEU A  32       3.549 -17.414   6.287  1.00  0.00           H  
ATOM    498 HD23 LEU A  32       4.827 -16.803   7.335  1.00  0.00           H  
ATOM    499  N   ARG A  33       2.181 -15.287   1.725  1.00  0.00           N  
ATOM    500  CA  ARG A  33       1.100 -15.367   0.749  1.00  0.00           C  
ATOM    501  C   ARG A  33       1.486 -16.291  -0.404  1.00  0.00           C  
ATOM    502  O   ARG A  33       0.652 -17.036  -0.919  1.00  0.00           O  
ATOM    503  CB  ARG A  33       0.764 -13.972   0.212  1.00  0.00           C  
ATOM    504  CG  ARG A  33       0.078 -13.150   1.308  1.00  0.00           C  
ATOM    505  CD  ARG A  33      -0.468 -11.851   0.710  1.00  0.00           C  
ATOM    506  NE  ARG A  33       0.630 -10.987   0.289  1.00  0.00           N  
ATOM    507  CZ  ARG A  33       1.216 -10.149   1.139  1.00  0.00           C  
ATOM    508  NH1 ARG A  33       2.186  -9.378   0.733  1.00  0.00           N  
ATOM    509  NH2 ARG A  33       0.819 -10.098   2.382  1.00  0.00           N  
ATOM    510  H   ARG A  33       2.658 -14.439   1.848  1.00  0.00           H  
ATOM    511  HA  ARG A  33       0.225 -15.773   1.234  1.00  0.00           H  
ATOM    512  HB2 ARG A  33       1.674 -13.474  -0.094  1.00  0.00           H  
ATOM    513  HB3 ARG A  33       0.101 -14.062  -0.635  1.00  0.00           H  
ATOM    514  HG2 ARG A  33      -0.738 -13.719   1.731  1.00  0.00           H  
ATOM    515  HG3 ARG A  33       0.792 -12.914   2.082  1.00  0.00           H  
ATOM    516  HD2 ARG A  33      -1.084 -12.084  -0.145  1.00  0.00           H  
ATOM    517  HD3 ARG A  33      -1.068 -11.342   1.452  1.00  0.00           H  
ATOM    518  HE  ARG A  33       0.938 -11.021  -0.641  1.00  0.00           H  
ATOM    519 HH11 ARG A  33       2.490  -9.418  -0.220  1.00  0.00           H  
ATOM    520 HH12 ARG A  33       2.627  -8.749   1.372  1.00  0.00           H  
ATOM    521 HH21 ARG A  33       0.075 -10.688   2.694  1.00  0.00           H  
ATOM    522 HH22 ARG A  33       1.260  -9.467   3.021  1.00  0.00           H  
ATOM    523  N   GLY A  34       2.752 -16.237  -0.805  1.00  0.00           N  
ATOM    524  CA  GLY A  34       3.232 -17.074  -1.898  1.00  0.00           C  
ATOM    525  C   GLY A  34       3.375 -18.524  -1.452  1.00  0.00           C  
ATOM    526  O   GLY A  34       3.473 -18.749  -0.256  1.00  0.00           O  
ATOM    527  OXT GLY A  34       3.384 -19.390  -2.311  1.00  0.00           O  
ATOM    528  H   GLY A  34       3.374 -15.625  -0.358  1.00  0.00           H  
ATOM    529  HA2 GLY A  34       2.532 -17.021  -2.720  1.00  0.00           H  
ATOM    530  HA3 GLY A  34       4.194 -16.710  -2.227  1.00  0.00           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      12.941 -13.776   1.077  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.077 -13.601   2.278  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.876 -13.980   3.532  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.759 -15.094   4.043  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.829 -14.491   2.134  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.430 -14.678   0.380  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.863 -12.937   0.468  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.634 -14.619   0.549  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.930 -13.895   1.375  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.769 -12.567   2.345  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      11.014 -15.465   2.561  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.994 -14.026   2.641  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.684 -13.079   4.029  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.522 -13.327   5.244  1.00  0.00           C  
ATOM     15  C   PRO A   2      13.688 -13.801   6.436  1.00  0.00           C  
ATOM     16  O   PRO A   2      12.573 -13.329   6.654  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.163 -11.957   5.523  1.00  0.00           C  
ATOM     18  CG  PRO A   2      15.171 -11.267   4.199  1.00  0.00           C  
ATOM     19  CD  PRO A   2      13.899 -11.724   3.492  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.293 -14.047   5.021  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.569 -11.398   6.237  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      16.173 -12.076   5.887  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      15.164 -10.192   4.336  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      16.035 -11.565   3.624  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      13.069 -11.075   3.743  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      14.044 -11.765   2.423  1.00  0.00           H  
ATOM     27  N   GLN A   3      14.242 -14.736   7.202  1.00  0.00           N  
ATOM     28  CA  GLN A   3      13.548 -15.267   8.369  1.00  0.00           C  
ATOM     29  C   GLN A   3      13.587 -14.258   9.510  1.00  0.00           C  
ATOM     30  O   GLN A   3      12.899 -14.417  10.518  1.00  0.00           O  
ATOM     31  CB  GLN A   3      14.207 -16.575   8.819  1.00  0.00           C  
ATOM     32  CG  GLN A   3      14.139 -17.610   7.692  1.00  0.00           C  
ATOM     33  CD  GLN A   3      12.686 -17.935   7.358  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      11.930 -18.367   8.228  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      12.249 -17.752   6.141  1.00  0.00           N  
ATOM     36  H   GLN A   3      15.136 -15.073   6.979  1.00  0.00           H  
ATOM     37  HA  GLN A   3      12.519 -15.462   8.108  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      15.240 -16.387   9.073  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      13.688 -16.958   9.686  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      14.628 -17.213   6.813  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      14.643 -18.512   8.004  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      12.853 -17.409   5.450  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      11.318 -17.959   5.919  1.00  0.00           H  
ATOM     44  N   VAL A   4      14.397 -13.214   9.339  1.00  0.00           N  
ATOM     45  CA  VAL A   4      14.531 -12.164  10.351  1.00  0.00           C  
ATOM     46  C   VAL A   4      14.444 -10.789   9.698  1.00  0.00           C  
ATOM     47  O   VAL A   4      14.660 -10.650   8.494  1.00  0.00           O  
ATOM     48  CB  VAL A   4      15.873 -12.303  11.071  1.00  0.00           C  
ATOM     49  CG1 VAL A   4      15.946 -13.666  11.761  1.00  0.00           C  
ATOM     50  CG2 VAL A   4      17.009 -12.184  10.054  1.00  0.00           C  
ATOM     51  H   VAL A   4      14.916 -13.144   8.510  1.00  0.00           H  
ATOM     52  HA  VAL A   4      13.735 -12.255  11.079  1.00  0.00           H  
ATOM     53  HB  VAL A   4      15.967 -11.520  11.810  1.00  0.00           H  
ATOM     54 HG11 VAL A   4      16.801 -13.690  12.420  1.00  0.00           H  
ATOM     55 HG12 VAL A   4      16.045 -14.442  11.015  1.00  0.00           H  
ATOM     56 HG13 VAL A   4      15.045 -13.829  12.332  1.00  0.00           H  
ATOM     57 HG21 VAL A   4      17.035 -11.180   9.657  1.00  0.00           H  
ATOM     58 HG22 VAL A   4      16.846 -12.886   9.247  1.00  0.00           H  
ATOM     59 HG23 VAL A   4      17.950 -12.405  10.536  1.00  0.00           H  
ATOM     60  N   CYS A   5      14.125  -9.772  10.499  1.00  0.00           N  
ATOM     61  CA  CYS A   5      14.006  -8.402   9.990  1.00  0.00           C  
ATOM     62  C   CYS A   5      14.731  -7.428  10.926  1.00  0.00           C  
ATOM     63  O   CYS A   5      14.812  -7.674  12.130  1.00  0.00           O  
ATOM     64  CB  CYS A   5      12.523  -8.025   9.894  1.00  0.00           C  
ATOM     65  SG  CYS A   5      11.674  -9.149   8.750  1.00  0.00           S  
ATOM     66  H   CYS A   5      13.963  -9.944  11.449  1.00  0.00           H  
ATOM     67  HA  CYS A   5      14.451  -8.346   9.008  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      12.073  -8.103  10.865  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      12.425  -7.013   9.547  1.00  0.00           H  
ATOM     70  N   PRO A   6      15.259  -6.339  10.411  1.00  0.00           N  
ATOM     71  CA  PRO A   6      15.989  -5.337  11.248  1.00  0.00           C  
ATOM     72  C   PRO A   6      15.056  -4.577  12.191  1.00  0.00           C  
ATOM     73  O   PRO A   6      13.888  -4.347  11.878  1.00  0.00           O  
ATOM     74  CB  PRO A   6      16.625  -4.395  10.212  1.00  0.00           C  
ATOM     75  CG  PRO A   6      15.742  -4.497   9.011  1.00  0.00           C  
ATOM     76  CD  PRO A   6      15.232  -5.937   8.989  1.00  0.00           C  
ATOM     77  HA  PRO A   6      16.767  -5.825  11.814  1.00  0.00           H  
ATOM     78  HB2 PRO A   6      16.646  -3.377  10.582  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      17.624  -4.725   9.964  1.00  0.00           H  
ATOM     80  HG2 PRO A   6      14.912  -3.805   9.100  1.00  0.00           H  
ATOM     81  HG3 PRO A   6      16.303  -4.292   8.111  1.00  0.00           H  
ATOM     82  HD2 PRO A   6      14.228  -5.975   8.593  1.00  0.00           H  
ATOM     83  HD3 PRO A   6      15.891  -6.568   8.412  1.00  0.00           H  
ATOM     84  N   ALA A   7      15.592  -4.184  13.345  1.00  0.00           N  
ATOM     85  CA  ALA A   7      14.818  -3.440  14.337  1.00  0.00           C  
ATOM     86  C   ALA A   7      14.918  -1.942  14.069  1.00  0.00           C  
ATOM     87  O   ALA A   7      14.416  -1.126  14.841  1.00  0.00           O  
ATOM     88  CB  ALA A   7      15.342  -3.743  15.741  1.00  0.00           C  
ATOM     89  H   ALA A   7      16.531  -4.393  13.532  1.00  0.00           H  
ATOM     90  HA  ALA A   7      13.781  -3.739  14.278  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      16.418  -3.652  15.751  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      15.064  -4.749  16.019  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      14.915  -3.045  16.444  1.00  0.00           H  
ATOM     94  N   ILE A   8      15.575  -1.589  12.967  1.00  0.00           N  
ATOM     95  CA  ILE A   8      15.744  -0.187  12.603  1.00  0.00           C  
ATOM     96  C   ILE A   8      14.385   0.476  12.404  1.00  0.00           C  
ATOM     97  O   ILE A   8      14.168   1.603  12.846  1.00  0.00           O  
ATOM     98  CB  ILE A   8      16.570  -0.081  11.316  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      18.004  -0.537  11.598  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      16.591   1.373  10.831  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      18.756  -0.703  10.276  1.00  0.00           C  
ATOM    102  H   ILE A   8      15.956  -2.285  12.392  1.00  0.00           H  
ATOM    103  HA  ILE A   8      16.268   0.320  13.397  1.00  0.00           H  
ATOM    104  HB  ILE A   8      16.133  -0.708  10.554  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      18.504   0.202  12.207  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      17.984  -1.482  12.119  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      16.806   2.027  11.663  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      15.628   1.626  10.413  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      17.353   1.489  10.076  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      18.681   0.209   9.702  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      18.324  -1.519   9.715  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      19.795  -0.917  10.477  1.00  0.00           H  
ATOM    113  N   TYR A   9      13.480  -0.232  11.733  1.00  0.00           N  
ATOM    114  CA  TYR A   9      12.139   0.288  11.473  1.00  0.00           C  
ATOM    115  C   TYR A   9      12.179   1.317  10.345  1.00  0.00           C  
ATOM    116  O   TYR A   9      12.481   2.489  10.570  1.00  0.00           O  
ATOM    117  CB  TYR A   9      11.562   0.927  12.753  1.00  0.00           C  
ATOM    118  CG  TYR A   9      10.049   0.877  12.729  1.00  0.00           C  
ATOM    119  CD1 TYR A   9       9.383  -0.312  13.050  1.00  0.00           C  
ATOM    120  CD2 TYR A   9       9.314   2.022  12.394  1.00  0.00           C  
ATOM    121  CE1 TYR A   9       7.983  -0.357  13.034  1.00  0.00           C  
ATOM    122  CE2 TYR A   9       7.914   1.976  12.378  1.00  0.00           C  
ATOM    123  CZ  TYR A   9       7.250   0.786  12.699  1.00  0.00           C  
ATOM    124  OH  TYR A   9       5.870   0.742  12.684  1.00  0.00           O  
ATOM    125  H   TYR A   9      13.720  -1.124  11.406  1.00  0.00           H  
ATOM    126  HA  TYR A   9      11.505  -0.534  11.171  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      11.922   0.384  13.614  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      11.882   1.957  12.823  1.00  0.00           H  
ATOM    129  HD1 TYR A   9       9.948  -1.195  13.308  1.00  0.00           H  
ATOM    130  HD2 TYR A   9       9.827   2.940  12.148  1.00  0.00           H  
ATOM    131  HE1 TYR A   9       7.471  -1.275  13.282  1.00  0.00           H  
ATOM    132  HE2 TYR A   9       7.348   2.858  12.121  1.00  0.00           H  
ATOM    133  HH  TYR A   9       5.600   0.168  11.963  1.00  0.00           H  
ATOM    134  N   GLN A  10      11.873   0.869   9.125  1.00  0.00           N  
ATOM    135  CA  GLN A  10      11.876   1.757   7.954  1.00  0.00           C  
ATOM    136  C   GLN A  10      10.558   1.631   7.192  1.00  0.00           C  
ATOM    137  O   GLN A  10      10.502   0.995   6.144  1.00  0.00           O  
ATOM    138  CB  GLN A  10      13.034   1.382   7.027  1.00  0.00           C  
ATOM    139  CG  GLN A  10      13.162   2.433   5.923  1.00  0.00           C  
ATOM    140  CD  GLN A  10      14.419   2.173   5.099  1.00  0.00           C  
ATOM    141  OE1 GLN A  10      15.400   1.637   5.614  1.00  0.00           O  
ATOM    142  NE2 GLN A  10      14.448   2.523   3.842  1.00  0.00           N  
ATOM    143  H   GLN A  10      11.641  -0.081   9.009  1.00  0.00           H  
ATOM    144  HA  GLN A  10      12.003   2.781   8.272  1.00  0.00           H  
ATOM    145  HB2 GLN A  10      13.952   1.343   7.597  1.00  0.00           H  
ATOM    146  HB3 GLN A  10      12.843   0.418   6.583  1.00  0.00           H  
ATOM    147  HG2 GLN A  10      12.295   2.383   5.279  1.00  0.00           H  
ATOM    148  HG3 GLN A  10      13.223   3.415   6.367  1.00  0.00           H  
ATOM    149 HE21 GLN A  10      13.665   2.950   3.434  1.00  0.00           H  
ATOM    150 HE22 GLN A  10      15.252   2.359   3.306  1.00  0.00           H  
ATOM    151  N   PRO A  11       9.504   2.208   7.711  1.00  0.00           N  
ATOM    152  CA  PRO A  11       8.153   2.151   7.090  1.00  0.00           C  
ATOM    153  C   PRO A  11       8.160   2.366   5.590  1.00  0.00           C  
ATOM    154  O   PRO A  11       8.768   3.301   5.071  1.00  0.00           O  
ATOM    155  CB  PRO A  11       7.388   3.264   7.805  1.00  0.00           C  
ATOM    156  CG  PRO A  11       7.995   3.305   9.166  1.00  0.00           C  
ATOM    157  CD  PRO A  11       9.478   2.970   8.968  1.00  0.00           C  
ATOM    158  HA  PRO A  11       7.694   1.211   7.310  1.00  0.00           H  
ATOM    159  HB2 PRO A  11       7.531   4.209   7.296  1.00  0.00           H  
ATOM    160  HB3 PRO A  11       6.338   3.025   7.872  1.00  0.00           H  
ATOM    161  HG2 PRO A  11       7.883   4.294   9.596  1.00  0.00           H  
ATOM    162  HG3 PRO A  11       7.535   2.566   9.803  1.00  0.00           H  
ATOM    163  HD2 PRO A  11      10.066   3.873   8.886  1.00  0.00           H  
ATOM    164  HD3 PRO A  11       9.834   2.351   9.770  1.00  0.00           H  
ATOM    165  N   VAL A  12       7.458   1.469   4.910  1.00  0.00           N  
ATOM    166  CA  VAL A  12       7.343   1.511   3.453  1.00  0.00           C  
ATOM    167  C   VAL A  12       5.886   1.387   3.022  1.00  0.00           C  
ATOM    168  O   VAL A  12       5.059   0.814   3.731  1.00  0.00           O  
ATOM    169  CB  VAL A  12       8.135   0.366   2.832  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       8.242   0.580   1.328  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       9.535   0.308   3.442  1.00  0.00           C  
ATOM    172  H   VAL A  12       7.006   0.753   5.411  1.00  0.00           H  
ATOM    173  HA  VAL A  12       7.737   2.449   3.085  1.00  0.00           H  
ATOM    174  HB  VAL A  12       7.619  -0.559   3.019  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       7.263   0.493   0.885  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       8.896  -0.167   0.908  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       8.641   1.562   1.133  1.00  0.00           H  
ATOM    178 HG21 VAL A  12      10.185  -0.280   2.809  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       9.474  -0.150   4.413  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       9.932   1.308   3.539  1.00  0.00           H  
ATOM    181  N   PHE A  13       5.589   1.923   1.843  1.00  0.00           N  
ATOM    182  CA  PHE A  13       4.240   1.879   1.278  1.00  0.00           C  
ATOM    183  C   PHE A  13       4.233   1.060  -0.009  1.00  0.00           C  
ATOM    184  O   PHE A  13       5.072   1.262  -0.886  1.00  0.00           O  
ATOM    185  CB  PHE A  13       3.766   3.301   0.976  1.00  0.00           C  
ATOM    186  CG  PHE A  13       3.435   4.014   2.263  1.00  0.00           C  
ATOM    187  CD1 PHE A  13       4.442   4.663   2.987  1.00  0.00           C  
ATOM    188  CD2 PHE A  13       2.116   4.027   2.731  1.00  0.00           C  
ATOM    189  CE1 PHE A  13       4.129   5.326   4.181  1.00  0.00           C  
ATOM    190  CE2 PHE A  13       1.803   4.689   3.923  1.00  0.00           C  
ATOM    191  CZ  PHE A  13       2.809   5.338   4.648  1.00  0.00           C  
ATOM    192  H   PHE A  13       6.300   2.351   1.330  1.00  0.00           H  
ATOM    193  HA  PHE A  13       3.560   1.425   1.987  1.00  0.00           H  
ATOM    194  HB2 PHE A  13       4.548   3.837   0.459  1.00  0.00           H  
ATOM    195  HB3 PHE A  13       2.889   3.260   0.353  1.00  0.00           H  
ATOM    196  HD1 PHE A  13       5.460   4.653   2.627  1.00  0.00           H  
ATOM    197  HD2 PHE A  13       1.340   3.526   2.173  1.00  0.00           H  
ATOM    198  HE1 PHE A  13       4.904   5.827   4.740  1.00  0.00           H  
ATOM    199  HE2 PHE A  13       0.784   4.697   4.281  1.00  0.00           H  
ATOM    200  HZ  PHE A  13       2.566   5.849   5.569  1.00  0.00           H  
ATOM    201  N   ASP A  14       3.280   0.137  -0.117  1.00  0.00           N  
ATOM    202  CA  ASP A  14       3.175  -0.705  -1.308  1.00  0.00           C  
ATOM    203  C   ASP A  14       2.357  -0.006  -2.388  1.00  0.00           C  
ATOM    204  O   ASP A  14       1.634   0.950  -2.110  1.00  0.00           O  
ATOM    205  CB  ASP A  14       2.514  -2.039  -0.950  1.00  0.00           C  
ATOM    206  CG  ASP A  14       2.803  -3.080  -2.031  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       3.492  -2.745  -2.981  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       2.330  -4.196  -1.891  1.00  0.00           O  
ATOM    209  H   ASP A  14       2.637   0.020   0.614  1.00  0.00           H  
ATOM    210  HA  ASP A  14       4.168  -0.899  -1.691  1.00  0.00           H  
ATOM    211  HB2 ASP A  14       2.902  -2.388  -0.006  1.00  0.00           H  
ATOM    212  HB3 ASP A  14       1.447  -1.900  -0.869  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.479  -0.498  -3.617  1.00  0.00           N  
ATOM    214  CA  GLU A  15       1.754   0.071  -4.752  1.00  0.00           C  
ATOM    215  C   GLU A  15       0.250   0.101  -4.479  1.00  0.00           C  
ATOM    216  O   GLU A  15      -0.477   0.914  -5.050  1.00  0.00           O  
ATOM    217  CB  GLU A  15       2.035  -0.766  -6.004  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.352  -0.145  -7.228  1.00  0.00           C  
ATOM    219  CD  GLU A  15       1.931   1.237  -7.510  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       3.027   1.505  -7.046  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       1.271   2.008  -8.187  1.00  0.00           O  
ATOM    222  H   GLU A  15       3.074  -1.262  -3.768  1.00  0.00           H  
ATOM    223  HA  GLU A  15       2.101   1.079  -4.918  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       3.102  -0.807  -6.174  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       1.659  -1.767  -5.856  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       1.515  -0.782  -8.083  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       0.291  -0.059  -7.049  1.00  0.00           H  
ATOM    228  N   PHE A  16      -0.208  -0.781  -3.597  1.00  0.00           N  
ATOM    229  CA  PHE A  16      -1.616  -0.851  -3.247  1.00  0.00           C  
ATOM    230  C   PHE A  16      -1.885   0.116  -2.114  1.00  0.00           C  
ATOM    231  O   PHE A  16      -3.016   0.268  -1.653  1.00  0.00           O  
ATOM    232  CB  PHE A  16      -1.972  -2.272  -2.814  1.00  0.00           C  
ATOM    233  CG  PHE A  16      -1.884  -3.196  -4.005  1.00  0.00           C  
ATOM    234  CD1 PHE A  16      -0.679  -3.843  -4.302  1.00  0.00           C  
ATOM    235  CD2 PHE A  16      -3.008  -3.403  -4.815  1.00  0.00           C  
ATOM    236  CE1 PHE A  16      -0.597  -4.698  -5.408  1.00  0.00           C  
ATOM    237  CE2 PHE A  16      -2.926  -4.259  -5.920  1.00  0.00           C  
ATOM    238  CZ  PHE A  16      -1.720  -4.906  -6.217  1.00  0.00           C  
ATOM    239  H   PHE A  16       0.412  -1.387  -3.163  1.00  0.00           H  
ATOM    240  HA  PHE A  16      -2.218  -0.577  -4.101  1.00  0.00           H  
ATOM    241  HB2 PHE A  16      -1.279  -2.601  -2.053  1.00  0.00           H  
ATOM    242  HB3 PHE A  16      -2.975  -2.288  -2.420  1.00  0.00           H  
ATOM    243  HD1 PHE A  16       0.188  -3.684  -3.678  1.00  0.00           H  
ATOM    244  HD2 PHE A  16      -3.937  -2.904  -4.586  1.00  0.00           H  
ATOM    245  HE1 PHE A  16       0.333  -5.198  -5.637  1.00  0.00           H  
ATOM    246  HE2 PHE A  16      -3.792  -4.419  -6.544  1.00  0.00           H  
ATOM    247  HZ  PHE A  16      -1.657  -5.566  -7.070  1.00  0.00           H  
ATOM    248  N   GLY A  17      -0.819   0.777  -1.679  1.00  0.00           N  
ATOM    249  CA  GLY A  17      -0.917   1.746  -0.604  1.00  0.00           C  
ATOM    250  C   GLY A  17      -0.942   1.063   0.756  1.00  0.00           C  
ATOM    251  O   GLY A  17      -1.353   1.659   1.752  1.00  0.00           O  
ATOM    252  H   GLY A  17       0.049   0.611  -2.096  1.00  0.00           H  
ATOM    253  HA2 GLY A  17      -0.071   2.417  -0.651  1.00  0.00           H  
ATOM    254  HA3 GLY A  17      -1.821   2.306  -0.733  1.00  0.00           H  
ATOM    255  N   ARG A  18      -0.492  -0.185   0.796  1.00  0.00           N  
ATOM    256  CA  ARG A  18      -0.465  -0.927   2.053  1.00  0.00           C  
ATOM    257  C   ARG A  18       0.691  -0.442   2.920  1.00  0.00           C  
ATOM    258  O   ARG A  18       1.748  -0.072   2.409  1.00  0.00           O  
ATOM    259  CB  ARG A  18      -0.324  -2.426   1.787  1.00  0.00           C  
ATOM    260  CG  ARG A  18      -1.607  -2.954   1.142  1.00  0.00           C  
ATOM    261  CD  ARG A  18      -1.447  -4.443   0.833  1.00  0.00           C  
ATOM    262  NE  ARG A  18      -2.666  -4.964   0.223  1.00  0.00           N  
ATOM    263  CZ  ARG A  18      -2.759  -6.239  -0.143  1.00  0.00           C  
ATOM    264  NH1 ARG A  18      -3.860  -6.683  -0.685  1.00  0.00           N  
ATOM    265  NH2 ARG A  18      -1.749  -7.046   0.036  1.00  0.00           N  
ATOM    266  H   ARG A  18      -0.167  -0.609  -0.028  1.00  0.00           H  
ATOM    267  HA  ARG A  18      -1.392  -0.753   2.579  1.00  0.00           H  
ATOM    268  HB2 ARG A  18       0.509  -2.597   1.126  1.00  0.00           H  
ATOM    269  HB3 ARG A  18      -0.155  -2.943   2.720  1.00  0.00           H  
ATOM    270  HG2 ARG A  18      -2.436  -2.812   1.821  1.00  0.00           H  
ATOM    271  HG3 ARG A  18      -1.796  -2.415   0.225  1.00  0.00           H  
ATOM    272  HD2 ARG A  18      -0.622  -4.580   0.151  1.00  0.00           H  
ATOM    273  HD3 ARG A  18      -1.246  -4.978   1.749  1.00  0.00           H  
ATOM    274  HE  ARG A  18      -3.428  -4.366   0.082  1.00  0.00           H  
ATOM    275 HH11 ARG A  18      -4.634  -6.065  -0.824  1.00  0.00           H  
ATOM    276 HH12 ARG A  18      -3.931  -7.641  -0.961  1.00  0.00           H  
ATOM    277 HH21 ARG A  18      -0.905  -6.705   0.451  1.00  0.00           H  
ATOM    278 HH22 ARG A  18      -1.820  -8.004  -0.239  1.00  0.00           H  
ATOM    279  N   MET A  19       0.478  -0.427   4.233  1.00  0.00           N  
ATOM    280  CA  MET A  19       1.504   0.035   5.166  1.00  0.00           C  
ATOM    281  C   MET A  19       2.354  -1.123   5.685  1.00  0.00           C  
ATOM    282  O   MET A  19       1.835  -2.095   6.234  1.00  0.00           O  
ATOM    283  CB  MET A  19       0.840   0.740   6.351  1.00  0.00           C  
ATOM    284  CG  MET A  19       0.187   2.038   5.872  1.00  0.00           C  
ATOM    285  SD  MET A  19      -0.765   2.775   7.226  1.00  0.00           S  
ATOM    286  CE  MET A  19       0.635   3.261   8.269  1.00  0.00           C  
ATOM    287  H   MET A  19      -0.389  -0.722   4.579  1.00  0.00           H  
ATOM    288  HA  MET A  19       2.149   0.743   4.666  1.00  0.00           H  
ATOM    289  HB2 MET A  19       0.086   0.093   6.779  1.00  0.00           H  
ATOM    290  HB3 MET A  19       1.584   0.968   7.098  1.00  0.00           H  
ATOM    291  HG2 MET A  19       0.950   2.728   5.549  1.00  0.00           H  
ATOM    292  HG3 MET A  19      -0.475   1.822   5.045  1.00  0.00           H  
ATOM    293  HE1 MET A  19       1.441   3.621   7.646  1.00  0.00           H  
ATOM    294  HE2 MET A  19       0.974   2.411   8.838  1.00  0.00           H  
ATOM    295  HE3 MET A  19       0.321   4.043   8.947  1.00  0.00           H  
ATOM    296  N   TYR A  20       3.669  -0.989   5.524  1.00  0.00           N  
ATOM    297  CA  TYR A  20       4.623  -1.999   5.991  1.00  0.00           C  
ATOM    298  C   TYR A  20       5.704  -1.330   6.825  1.00  0.00           C  
ATOM    299  O   TYR A  20       6.152  -0.238   6.495  1.00  0.00           O  
ATOM    300  CB  TYR A  20       5.278  -2.710   4.806  1.00  0.00           C  
ATOM    301  CG  TYR A  20       4.308  -3.692   4.194  1.00  0.00           C  
ATOM    302  CD1 TYR A  20       4.062  -4.914   4.830  1.00  0.00           C  
ATOM    303  CD2 TYR A  20       3.662  -3.385   2.992  1.00  0.00           C  
ATOM    304  CE1 TYR A  20       3.168  -5.830   4.264  1.00  0.00           C  
ATOM    305  CE2 TYR A  20       2.768  -4.302   2.424  1.00  0.00           C  
ATOM    306  CZ  TYR A  20       2.522  -5.524   3.060  1.00  0.00           C  
ATOM    307  OH  TYR A  20       1.641  -6.427   2.502  1.00  0.00           O  
ATOM    308  H   TYR A  20       4.012  -0.179   5.093  1.00  0.00           H  
ATOM    309  HA  TYR A  20       4.110  -2.729   6.604  1.00  0.00           H  
ATOM    310  HB2 TYR A  20       5.568  -1.980   4.065  1.00  0.00           H  
ATOM    311  HB3 TYR A  20       6.153  -3.240   5.148  1.00  0.00           H  
ATOM    312  HD1 TYR A  20       4.563  -5.149   5.759  1.00  0.00           H  
ATOM    313  HD2 TYR A  20       3.854  -2.440   2.503  1.00  0.00           H  
ATOM    314  HE1 TYR A  20       2.978  -6.773   4.754  1.00  0.00           H  
ATOM    315  HE2 TYR A  20       2.271  -4.068   1.496  1.00  0.00           H  
ATOM    316  HH  TYR A  20       2.067  -7.288   2.489  1.00  0.00           H  
ATOM    317  N   SER A  21       6.117  -1.990   7.900  1.00  0.00           N  
ATOM    318  CA  SER A  21       7.149  -1.441   8.772  1.00  0.00           C  
ATOM    319  C   SER A  21       8.495  -1.340   8.053  1.00  0.00           C  
ATOM    320  O   SER A  21       9.204  -0.348   8.203  1.00  0.00           O  
ATOM    321  CB  SER A  21       7.295  -2.303  10.022  1.00  0.00           C  
ATOM    322  OG  SER A  21       8.316  -1.763  10.849  1.00  0.00           O  
ATOM    323  H   SER A  21       5.720  -2.861   8.113  1.00  0.00           H  
ATOM    324  HA  SER A  21       6.850  -0.448   9.075  1.00  0.00           H  
ATOM    325  HB2 SER A  21       6.366  -2.310  10.566  1.00  0.00           H  
ATOM    326  HB3 SER A  21       7.546  -3.310   9.734  1.00  0.00           H  
ATOM    327  HG  SER A  21       8.327  -2.260  11.671  1.00  0.00           H  
ATOM    328  N   ASN A  22       8.856  -2.368   7.280  1.00  0.00           N  
ATOM    329  CA  ASN A  22      10.132  -2.347   6.563  1.00  0.00           C  
ATOM    330  C   ASN A  22      10.123  -3.326   5.385  1.00  0.00           C  
ATOM    331  O   ASN A  22       9.193  -4.110   5.226  1.00  0.00           O  
ATOM    332  CB  ASN A  22      11.272  -2.694   7.517  1.00  0.00           C  
ATOM    333  CG  ASN A  22      11.055  -4.079   8.100  1.00  0.00           C  
ATOM    334  OD1 ASN A  22      10.914  -5.042   7.358  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      11.004  -4.235   9.390  1.00  0.00           N  
ATOM    336  H   ASN A  22       8.263  -3.145   7.191  1.00  0.00           H  
ATOM    337  HA  ASN A  22      10.299  -1.353   6.183  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      12.209  -2.672   6.980  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      11.301  -1.970   8.319  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      11.097  -3.465   9.977  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      10.882  -5.124   9.772  1.00  0.00           H  
ATOM    342  N   SER A  23      11.169  -3.258   4.562  1.00  0.00           N  
ATOM    343  CA  SER A  23      11.289  -4.122   3.382  1.00  0.00           C  
ATOM    344  C   SER A  23      11.273  -5.595   3.761  1.00  0.00           C  
ATOM    345  O   SER A  23      10.624  -6.407   3.106  1.00  0.00           O  
ATOM    346  CB  SER A  23      12.602  -3.819   2.669  1.00  0.00           C  
ATOM    347  OG  SER A  23      12.668  -4.570   1.464  1.00  0.00           O  
ATOM    348  H   SER A  23      11.874  -2.604   4.744  1.00  0.00           H  
ATOM    349  HA  SER A  23      10.466  -3.922   2.704  1.00  0.00           H  
ATOM    350  HB2 SER A  23      12.656  -2.775   2.448  1.00  0.00           H  
ATOM    351  HB3 SER A  23      13.427  -4.089   3.316  1.00  0.00           H  
ATOM    352  HG  SER A  23      13.294  -5.286   1.594  1.00  0.00           H  
ATOM    353  N   CYS A  24      11.987  -5.943   4.814  1.00  0.00           N  
ATOM    354  CA  CYS A  24      12.022  -7.330   5.242  1.00  0.00           C  
ATOM    355  C   CYS A  24      10.602  -7.808   5.472  1.00  0.00           C  
ATOM    356  O   CYS A  24      10.208  -8.888   5.031  1.00  0.00           O  
ATOM    357  CB  CYS A  24      12.817  -7.451   6.533  1.00  0.00           C  
ATOM    358  SG  CYS A  24      12.821  -9.172   7.085  1.00  0.00           S  
ATOM    359  H   CYS A  24      12.493  -5.262   5.309  1.00  0.00           H  
ATOM    360  HA  CYS A  24      12.487  -7.933   4.477  1.00  0.00           H  
ATOM    361  HB2 CYS A  24      13.825  -7.121   6.363  1.00  0.00           H  
ATOM    362  HB3 CYS A  24      12.364  -6.834   7.285  1.00  0.00           H  
ATOM    363  N   GLU A  25       9.834  -6.973   6.153  1.00  0.00           N  
ATOM    364  CA  GLU A  25       8.443  -7.282   6.434  1.00  0.00           C  
ATOM    365  C   GLU A  25       7.647  -7.382   5.133  1.00  0.00           C  
ATOM    366  O   GLU A  25       6.766  -8.233   5.001  1.00  0.00           O  
ATOM    367  CB  GLU A  25       7.833  -6.213   7.343  1.00  0.00           C  
ATOM    368  CG  GLU A  25       8.429  -6.343   8.747  1.00  0.00           C  
ATOM    369  CD  GLU A  25       7.913  -7.611   9.420  1.00  0.00           C  
ATOM    370  OE1 GLU A  25       8.500  -8.012  10.413  1.00  0.00           O  
ATOM    371  OE2 GLU A  25       6.940  -8.161   8.935  1.00  0.00           O  
ATOM    372  H   GLU A  25      10.215  -6.127   6.460  1.00  0.00           H  
ATOM    373  HA  GLU A  25       8.402  -8.225   6.945  1.00  0.00           H  
ATOM    374  HB2 GLU A  25       8.053  -5.233   6.946  1.00  0.00           H  
ATOM    375  HB3 GLU A  25       6.763  -6.351   7.394  1.00  0.00           H  
ATOM    376  HG2 GLU A  25       9.506  -6.387   8.676  1.00  0.00           H  
ATOM    377  HG3 GLU A  25       8.144  -5.489   9.336  1.00  0.00           H  
ATOM    378  N   MET A  26       7.966  -6.514   4.172  1.00  0.00           N  
ATOM    379  CA  MET A  26       7.272  -6.524   2.885  1.00  0.00           C  
ATOM    380  C   MET A  26       7.461  -7.866   2.183  1.00  0.00           C  
ATOM    381  O   MET A  26       6.506  -8.446   1.668  1.00  0.00           O  
ATOM    382  CB  MET A  26       7.806  -5.403   1.983  1.00  0.00           C  
ATOM    383  CG  MET A  26       7.341  -4.046   2.504  1.00  0.00           C  
ATOM    384  SD  MET A  26       8.083  -2.730   1.504  1.00  0.00           S  
ATOM    385  CE  MET A  26       7.161  -3.034  -0.026  1.00  0.00           C  
ATOM    386  H   MET A  26       8.678  -5.859   4.330  1.00  0.00           H  
ATOM    387  HA  MET A  26       6.218  -6.363   3.054  1.00  0.00           H  
ATOM    388  HB2 MET A  26       8.879  -5.433   1.975  1.00  0.00           H  
ATOM    389  HB3 MET A  26       7.448  -5.541   0.982  1.00  0.00           H  
ATOM    390  HG2 MET A  26       6.265  -3.985   2.445  1.00  0.00           H  
ATOM    391  HG3 MET A  26       7.649  -3.933   3.526  1.00  0.00           H  
ATOM    392  HE1 MET A  26       6.151  -3.337   0.214  1.00  0.00           H  
ATOM    393  HE2 MET A  26       7.644  -3.816  -0.590  1.00  0.00           H  
ATOM    394  HE3 MET A  26       7.140  -2.129  -0.617  1.00  0.00           H  
ATOM    395  N   GLN A  27       8.698  -8.356   2.168  1.00  0.00           N  
ATOM    396  CA  GLN A  27       8.992  -9.631   1.525  1.00  0.00           C  
ATOM    397  C   GLN A  27       8.356 -10.783   2.294  1.00  0.00           C  
ATOM    398  O   GLN A  27       7.800 -11.703   1.698  1.00  0.00           O  
ATOM    399  CB  GLN A  27      10.506  -9.841   1.452  1.00  0.00           C  
ATOM    400  CG  GLN A  27      11.109  -8.858   0.446  1.00  0.00           C  
ATOM    401  CD  GLN A  27      12.631  -8.912   0.514  1.00  0.00           C  
ATOM    402  OE1 GLN A  27      13.197  -9.206   1.567  1.00  0.00           O  
ATOM    403  NE2 GLN A  27      13.333  -8.646  -0.554  1.00  0.00           N  
ATOM    404  H   GLN A  27       9.421  -7.852   2.595  1.00  0.00           H  
ATOM    405  HA  GLN A  27       8.595  -9.622   0.523  1.00  0.00           H  
ATOM    406  HB2 GLN A  27      10.940  -9.671   2.427  1.00  0.00           H  
ATOM    407  HB3 GLN A  27      10.715 -10.851   1.136  1.00  0.00           H  
ATOM    408  HG2 GLN A  27      10.784  -9.122  -0.550  1.00  0.00           H  
ATOM    409  HG3 GLN A  27      10.776  -7.858   0.678  1.00  0.00           H  
ATOM    410 HE21 GLN A  27      12.880  -8.413  -1.392  1.00  0.00           H  
ATOM    411 HE22 GLN A  27      14.311  -8.679  -0.518  1.00  0.00           H  
ATOM    412  N   ARG A  28       8.447 -10.725   3.618  1.00  0.00           N  
ATOM    413  CA  ARG A  28       7.884 -11.772   4.463  1.00  0.00           C  
ATOM    414  C   ARG A  28       6.377 -11.867   4.292  1.00  0.00           C  
ATOM    415  O   ARG A  28       5.828 -12.955   4.162  1.00  0.00           O  
ATOM    416  CB  ARG A  28       8.186 -11.468   5.930  1.00  0.00           C  
ATOM    417  CG  ARG A  28       7.610 -12.579   6.817  1.00  0.00           C  
ATOM    418  CD  ARG A  28       8.077 -12.379   8.259  1.00  0.00           C  
ATOM    419  NE  ARG A  28       9.498 -12.680   8.374  1.00  0.00           N  
ATOM    420  CZ  ARG A  28      10.175 -12.379   9.476  1.00  0.00           C  
ATOM    421  NH1 ARG A  28      11.445 -12.663   9.561  1.00  0.00           N  
ATOM    422  NH2 ARG A  28       9.569 -11.798  10.476  1.00  0.00           N  
ATOM    423  H   ARG A  28       8.906  -9.966   4.034  1.00  0.00           H  
ATOM    424  HA  ARG A  28       8.333 -12.721   4.202  1.00  0.00           H  
ATOM    425  HB2 ARG A  28       9.249 -11.404   6.068  1.00  0.00           H  
ATOM    426  HB3 ARG A  28       7.733 -10.526   6.201  1.00  0.00           H  
ATOM    427  HG2 ARG A  28       6.531 -12.546   6.784  1.00  0.00           H  
ATOM    428  HG3 ARG A  28       7.952 -13.539   6.461  1.00  0.00           H  
ATOM    429  HD2 ARG A  28       7.906 -11.354   8.551  1.00  0.00           H  
ATOM    430  HD3 ARG A  28       7.516 -13.035   8.910  1.00  0.00           H  
ATOM    431  HE  ARG A  28       9.958 -13.118   7.628  1.00  0.00           H  
ATOM    432 HH11 ARG A  28      11.909 -13.109   8.795  1.00  0.00           H  
ATOM    433 HH12 ARG A  28      11.954 -12.437  10.391  1.00  0.00           H  
ATOM    434 HH21 ARG A  28       8.595 -11.579  10.411  1.00  0.00           H  
ATOM    435 HH22 ARG A  28      10.079 -11.571  11.306  1.00  0.00           H  
ATOM    436  N   ALA A  29       5.713 -10.723   4.330  1.00  0.00           N  
ATOM    437  CA  ALA A  29       4.257 -10.697   4.214  1.00  0.00           C  
ATOM    438  C   ALA A  29       3.787 -11.343   2.914  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.907 -12.204   2.928  1.00  0.00           O  
ATOM    440  CB  ALA A  29       3.756  -9.254   4.276  1.00  0.00           C  
ATOM    441  H   ALA A  29       6.209  -9.888   4.466  1.00  0.00           H  
ATOM    442  HA  ALA A  29       3.835 -11.244   5.042  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       4.305  -8.651   3.568  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       3.905  -8.864   5.273  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.704  -9.226   4.033  1.00  0.00           H  
ATOM    446  N   ARG A  30       4.379 -10.943   1.796  1.00  0.00           N  
ATOM    447  CA  ARG A  30       4.000 -11.519   0.510  1.00  0.00           C  
ATOM    448  C   ARG A  30       4.427 -12.981   0.451  1.00  0.00           C  
ATOM    449  O   ARG A  30       3.702 -13.838  -0.054  1.00  0.00           O  
ATOM    450  CB  ARG A  30       4.663 -10.741  -0.629  1.00  0.00           C  
ATOM    451  CG  ARG A  30       4.043  -9.345  -0.719  1.00  0.00           C  
ATOM    452  CD  ARG A  30       4.837  -8.496  -1.713  1.00  0.00           C  
ATOM    453  NE  ARG A  30       6.175  -8.231  -1.195  1.00  0.00           N  
ATOM    454  CZ  ARG A  30       7.068  -7.558  -1.911  1.00  0.00           C  
ATOM    455  NH1 ARG A  30       8.258  -7.333  -1.425  1.00  0.00           N  
ATOM    456  NH2 ARG A  30       6.755  -7.119  -3.100  1.00  0.00           N  
ATOM    457  H   ARG A  30       5.082 -10.262   1.835  1.00  0.00           H  
ATOM    458  HA  ARG A  30       2.928 -11.461   0.400  1.00  0.00           H  
ATOM    459  HB2 ARG A  30       5.722 -10.654  -0.437  1.00  0.00           H  
ATOM    460  HB3 ARG A  30       4.506 -11.263  -1.560  1.00  0.00           H  
ATOM    461  HG2 ARG A  30       3.018  -9.427  -1.053  1.00  0.00           H  
ATOM    462  HG3 ARG A  30       4.068  -8.876   0.252  1.00  0.00           H  
ATOM    463  HD2 ARG A  30       4.917  -9.025  -2.651  1.00  0.00           H  
ATOM    464  HD3 ARG A  30       4.321  -7.560  -1.875  1.00  0.00           H  
ATOM    465  HE  ARG A  30       6.418  -8.555  -0.303  1.00  0.00           H  
ATOM    466 HH11 ARG A  30       8.498  -7.668  -0.515  1.00  0.00           H  
ATOM    467 HH12 ARG A  30       8.931  -6.826  -1.965  1.00  0.00           H  
ATOM    468 HH21 ARG A  30       5.843  -7.291  -3.472  1.00  0.00           H  
ATOM    469 HH22 ARG A  30       7.428  -6.613  -3.640  1.00  0.00           H  
ATOM    470  N   CYS A  31       5.614 -13.247   0.980  1.00  0.00           N  
ATOM    471  CA  CYS A  31       6.165 -14.595   1.004  1.00  0.00           C  
ATOM    472  C   CYS A  31       5.357 -15.511   1.923  1.00  0.00           C  
ATOM    473  O   CYS A  31       5.147 -16.684   1.615  1.00  0.00           O  
ATOM    474  CB  CYS A  31       7.615 -14.532   1.482  1.00  0.00           C  
ATOM    475  SG  CYS A  31       8.634 -13.779   0.188  1.00  0.00           S  
ATOM    476  H   CYS A  31       6.136 -12.513   1.367  1.00  0.00           H  
ATOM    477  HA  CYS A  31       6.147 -15.000   0.004  1.00  0.00           H  
ATOM    478  HB2 CYS A  31       7.665 -13.933   2.373  1.00  0.00           H  
ATOM    479  HB3 CYS A  31       7.975 -15.520   1.700  1.00  0.00           H  
ATOM    480  N   LEU A  32       4.920 -14.971   3.055  1.00  0.00           N  
ATOM    481  CA  LEU A  32       4.150 -15.752   4.016  1.00  0.00           C  
ATOM    482  C   LEU A  32       2.816 -16.178   3.407  1.00  0.00           C  
ATOM    483  O   LEU A  32       2.334 -17.281   3.659  1.00  0.00           O  
ATOM    484  CB  LEU A  32       3.905 -14.931   5.291  1.00  0.00           C  
ATOM    485  CG  LEU A  32       3.361 -15.835   6.411  1.00  0.00           C  
ATOM    486  CD1 LEU A  32       4.498 -16.665   7.038  1.00  0.00           C  
ATOM    487  CD2 LEU A  32       2.713 -14.967   7.494  1.00  0.00           C  
ATOM    488  H   LEU A  32       5.122 -14.035   3.250  1.00  0.00           H  
ATOM    489  HA  LEU A  32       4.712 -16.634   4.270  1.00  0.00           H  
ATOM    490  HB2 LEU A  32       4.831 -14.479   5.609  1.00  0.00           H  
ATOM    491  HB3 LEU A  32       3.185 -14.154   5.082  1.00  0.00           H  
ATOM    492  HG  LEU A  32       2.620 -16.505   5.999  1.00  0.00           H  
ATOM    493 HD11 LEU A  32       4.739 -17.497   6.395  1.00  0.00           H  
ATOM    494 HD12 LEU A  32       4.181 -17.042   7.999  1.00  0.00           H  
ATOM    495 HD13 LEU A  32       5.377 -16.047   7.172  1.00  0.00           H  
ATOM    496 HD21 LEU A  32       2.529 -15.566   8.374  1.00  0.00           H  
ATOM    497 HD22 LEU A  32       1.778 -14.571   7.126  1.00  0.00           H  
ATOM    498 HD23 LEU A  32       3.375 -14.152   7.747  1.00  0.00           H  
ATOM    499  N   ARG A  33       2.228 -15.296   2.603  1.00  0.00           N  
ATOM    500  CA  ARG A  33       0.951 -15.592   1.964  1.00  0.00           C  
ATOM    501  C   ARG A  33       1.076 -16.819   1.066  1.00  0.00           C  
ATOM    502  O   ARG A  33       0.211 -17.694   1.071  1.00  0.00           O  
ATOM    503  CB  ARG A  33       0.496 -14.389   1.132  1.00  0.00           C  
ATOM    504  CG  ARG A  33      -0.872 -14.682   0.510  1.00  0.00           C  
ATOM    505  CD  ARG A  33      -1.378 -13.436  -0.218  1.00  0.00           C  
ATOM    506  NE  ARG A  33      -0.474 -13.084  -1.307  1.00  0.00           N  
ATOM    507  CZ  ARG A  33      -0.544 -13.697  -2.485  1.00  0.00           C  
ATOM    508  NH1 ARG A  33       0.277 -13.364  -3.443  1.00  0.00           N  
ATOM    509  NH2 ARG A  33      -1.433 -14.631  -2.683  1.00  0.00           N  
ATOM    510  H   ARG A  33       2.660 -14.432   2.435  1.00  0.00           H  
ATOM    511  HA  ARG A  33       0.213 -15.788   2.727  1.00  0.00           H  
ATOM    512  HB2 ARG A  33       0.423 -13.519   1.769  1.00  0.00           H  
ATOM    513  HB3 ARG A  33       1.213 -14.203   0.348  1.00  0.00           H  
ATOM    514  HG2 ARG A  33      -0.780 -15.497  -0.194  1.00  0.00           H  
ATOM    515  HG3 ARG A  33      -1.571 -14.953   1.286  1.00  0.00           H  
ATOM    516  HD2 ARG A  33      -2.362 -13.630  -0.619  1.00  0.00           H  
ATOM    517  HD3 ARG A  33      -1.436 -12.614   0.482  1.00  0.00           H  
ATOM    518  HE  ARG A  33       0.197 -12.383  -1.168  1.00  0.00           H  
ATOM    519 HH11 ARG A  33       0.958 -12.649  -3.291  1.00  0.00           H  
ATOM    520 HH12 ARG A  33       0.225 -13.825  -4.329  1.00  0.00           H  
ATOM    521 HH21 ARG A  33      -2.062 -14.886  -1.949  1.00  0.00           H  
ATOM    522 HH22 ARG A  33      -1.486 -15.091  -3.568  1.00  0.00           H  
ATOM    523  N   GLY A  34       2.158 -16.875   0.298  1.00  0.00           N  
ATOM    524  CA  GLY A  34       2.386 -18.000  -0.603  1.00  0.00           C  
ATOM    525  C   GLY A  34       3.604 -17.752  -1.487  1.00  0.00           C  
ATOM    526  O   GLY A  34       4.707 -17.950  -1.010  1.00  0.00           O  
ATOM    527  OXT GLY A  34       3.412 -17.367  -2.630  1.00  0.00           O  
ATOM    528  H   GLY A  34       2.815 -16.148   0.335  1.00  0.00           H  
ATOM    529  HA2 GLY A  34       2.547 -18.894  -0.018  1.00  0.00           H  
ATOM    530  HA3 GLY A  34       1.517 -18.136  -1.228  1.00  0.00           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      12.743 -14.242   0.940  1.00 63.28           N  
ATOM      2  CA  CYS A   1      12.077 -13.573   2.092  1.00 34.03           C  
ATOM      3  C   CYS A   1      12.808 -13.944   3.391  1.00 23.54           C  
ATOM      4  O   CYS A   1      12.584 -15.022   3.940  1.00 41.67           O  
ATOM      5  CB  CYS A   1      10.618 -14.023   2.160  1.00 28.90           C  
ATOM      6  SG  CYS A   1      10.518 -15.817   2.401  1.00 86.94           S  
ATOM      7  H1  CYS A   1      13.676 -13.813   0.781  1.00177.50           H  
ATOM      8  H2  CYS A   1      12.157 -14.128   0.087  1.00126.04           H  
ATOM      9  H3  CYS A   1      12.861 -15.254   1.148  1.00130.03           H  
ATOM     10  HA  CYS A   1      12.099 -12.506   1.942  1.00 63.39           H  
ATOM     11  HB2 CYS A   1      10.132 -13.525   2.985  1.00 93.33           H  
ATOM     12  HB3 CYS A   1      10.125 -13.757   1.237  1.00 73.81           H  
ATOM     13  N   PRO A   2      13.677 -13.089   3.896  1.00 21.93           N  
ATOM     14  CA  PRO A   2      14.438 -13.372   5.155  1.00 28.29           C  
ATOM     15  C   PRO A   2      13.523 -13.775   6.312  1.00 24.47           C  
ATOM     16  O   PRO A   2      12.428 -13.236   6.470  1.00 22.83           O  
ATOM     17  CB  PRO A   2      15.147 -12.041   5.454  1.00 46.13           C  
ATOM     18  CG  PRO A   2      15.293 -11.384   4.124  1.00 98.17           C  
ATOM     19  CD  PRO A   2      14.042 -11.771   3.336  1.00 46.26           C  
ATOM     20  HA  PRO A   2      15.174 -14.140   4.979  1.00 42.51           H  
ATOM     21  HB2 PRO A   2      14.544 -11.428   6.114  1.00 36.72           H  
ATOM     22  HB3 PRO A   2      16.120 -12.218   5.891  1.00104.06           H  
ATOM     23  HG2 PRO A   2      15.349 -10.309   4.241  1.00193.12           H  
ATOM     24  HG3 PRO A   2      16.172 -11.753   3.616  1.00195.77           H  
ATOM     25  HD2 PRO A   2      13.249 -11.051   3.503  1.00 76.65           H  
ATOM     26  HD3 PRO A   2      14.267 -11.858   2.286  1.00 41.69           H  
ATOM     27  N   GLN A   3      13.989 -14.724   7.119  1.00 41.12           N  
ATOM     28  CA  GLN A   3      13.214 -15.192   8.262  1.00 53.79           C  
ATOM     29  C   GLN A   3      13.288 -14.180   9.401  1.00 47.08           C  
ATOM     30  O   GLN A   3      12.550 -14.277  10.382  1.00 65.92           O  
ATOM     31  CB  GLN A   3      13.750 -16.543   8.740  1.00 94.79           C  
ATOM     32  CG  GLN A   3      13.437 -17.615   7.695  1.00181.08           C  
ATOM     33  CD  GLN A   3      14.147 -18.917   8.054  1.00397.30           C  
ATOM     34  OE1 GLN A   3      15.209 -18.895   8.676  1.00618.85           O  
ATOM     35  NE2 GLN A   3      13.621 -20.056   7.696  1.00650.02           N  
ATOM     36  H   GLN A   3      14.871 -15.113   6.945  1.00 57.40           H  
ATOM     37  HA  GLN A   3      12.183 -15.310   7.963  1.00 53.86           H  
ATOM     38  HB2 GLN A   3      14.819 -16.476   8.881  1.00121.58           H  
ATOM     39  HB3 GLN A   3      13.279 -16.807   9.675  1.00161.87           H  
ATOM     40  HG2 GLN A   3      12.371 -17.785   7.664  1.00236.55           H  
ATOM     41  HG3 GLN A   3      13.775 -17.280   6.725  1.00353.27           H  
ATOM     42 HE21 GLN A   3      12.776 -20.072   7.200  1.00672.16           H  
ATOM     43 HE22 GLN A   3      14.071 -20.897   7.922  1.00996.70           H  
ATOM     44  N   VAL A   4      14.188 -13.206   9.261  1.00 39.59           N  
ATOM     45  CA  VAL A   4      14.366 -12.165  10.277  1.00 34.10           C  
ATOM     46  C   VAL A   4      14.305 -10.786   9.629  1.00 16.97           C  
ATOM     47  O   VAL A   4      14.526 -10.647   8.426  1.00 17.02           O  
ATOM     48  CB  VAL A   4      15.718 -12.341  10.969  1.00 57.00           C  
ATOM     49  CG1 VAL A   4      15.777 -13.715  11.639  1.00 86.56           C  
ATOM     50  CG2 VAL A   4      16.839 -12.231   9.933  1.00 68.58           C  
ATOM     51  H   VAL A   4      14.744 -13.185   8.455  1.00 49.68           H  
ATOM     52  HA  VAL A   4      13.582 -12.239  11.018  1.00 37.18           H  
ATOM     53  HB  VAL A   4      15.841 -11.571  11.718  1.00 56.25           H  
ATOM     54 HG11 VAL A   4      16.620 -13.751  12.312  1.00142.76           H  
ATOM     55 HG12 VAL A   4      15.886 -14.479  10.883  1.00161.26           H  
ATOM     56 HG13 VAL A   4      14.865 -13.885  12.193  1.00204.88           H  
ATOM     57 HG21 VAL A   4      16.881 -11.220   9.555  1.00148.24           H  
ATOM     58 HG22 VAL A   4      16.643 -12.912   9.118  1.00165.65           H  
ATOM     59 HG23 VAL A   4      17.782 -12.482  10.395  1.00150.83           H  
ATOM     60  N   CYS A   5      14.002  -9.767  10.432  1.00 12.80           N  
ATOM     61  CA  CYS A   5      13.909  -8.393   9.929  1.00  4.79           C  
ATOM     62  C   CYS A   5      14.606  -7.429  10.893  1.00  5.08           C  
ATOM     63  O   CYS A   5      14.656  -7.685  12.096  1.00  8.00           O  
ATOM     64  CB  CYS A   5      12.431  -8.008   9.779  1.00  3.90           C  
ATOM     65  SG  CYS A   5      11.638  -9.084   8.552  1.00  7.69           S  
ATOM     66  H   CYS A   5      13.835  -9.941  11.382  1.00 22.08           H  
ATOM     67  HA  CYS A   5      14.389  -8.336   8.965  1.00  6.45           H  
ATOM     68  HB2 CYS A   5      11.935  -8.125  10.725  1.00  8.65           H  
ATOM     69  HB3 CYS A   5      12.350  -6.983   9.468  1.00  3.27           H  
ATOM     70  N   PRO A   6      15.149  -6.336  10.402  1.00  5.57           N  
ATOM     71  CA  PRO A   6      15.857  -5.342  11.266  1.00  7.55           C  
ATOM     72  C   PRO A   6      14.897  -4.575  12.176  1.00  4.33           C  
ATOM     73  O   PRO A   6      13.743  -4.334  11.821  1.00  5.96           O  
ATOM     74  CB  PRO A   6      16.538  -4.405  10.255  1.00 15.92           C  
ATOM     75  CG  PRO A   6      15.691  -4.488   9.028  1.00 18.85           C  
ATOM     76  CD  PRO A   6      15.158  -5.920   8.982  1.00  8.93           C  
ATOM     77  HA  PRO A   6      16.608  -5.838  11.860  1.00 11.48           H  
ATOM     78  HB2 PRO A   6      16.564  -3.390  10.632  1.00 25.33           H  
ATOM     79  HB3 PRO A   6      17.539  -4.750  10.037  1.00 27.54           H  
ATOM     80  HG2 PRO A   6      14.871  -3.782   9.094  1.00 29.18           H  
ATOM     81  HG3 PRO A   6      16.283  -4.289   8.146  1.00 37.57           H  
ATOM     82  HD2 PRO A   6      14.162  -5.936   8.566  1.00  6.30           H  
ATOM     83  HD3 PRO A   6      15.817  -6.556   8.412  1.00 13.57           H  
ATOM     84  N   ALA A   7      15.394  -4.188  13.348  1.00  4.60           N  
ATOM     85  CA  ALA A   7      14.592  -3.439  14.312  1.00  6.20           C  
ATOM     86  C   ALA A   7      14.734  -1.941  14.063  1.00  9.77           C  
ATOM     87  O   ALA A   7      14.238  -1.121  14.835  1.00 25.31           O  
ATOM     88  CB  ALA A   7      15.049  -3.766  15.735  1.00 15.11           C  
ATOM     89  H   ALA A   7      16.324  -4.406  13.568  1.00  6.90           H  
ATOM     90  HA  ALA A   7      13.553  -3.716  14.207  1.00  7.40           H  
ATOM     91  HB1 ALA A   7      14.573  -3.090  16.430  1.00 82.47           H  
ATOM     92  HB2 ALA A   7      16.121  -3.656  15.803  1.00104.82           H  
ATOM     93  HB3 ALA A   7      14.775  -4.782  15.976  1.00 73.85           H  
ATOM     94  N   ILE A   8      15.421  -1.594  12.979  1.00  8.75           N  
ATOM     95  CA  ILE A   8      15.634  -0.194  12.633  1.00 15.31           C  
ATOM     96  C   ILE A   8      14.298   0.509  12.416  1.00 24.85           C  
ATOM     97  O   ILE A   8      14.102   1.634  12.871  1.00130.84           O  
ATOM     98  CB  ILE A   8      16.489  -0.095  11.366  1.00 18.08           C  
ATOM     99  CG1 ILE A   8      17.904  -0.594  11.670  1.00 52.95           C  
ATOM    100  CG2 ILE A   8      16.558   1.363  10.900  1.00 58.91           C  
ATOM    101  CD1 ILE A   8      18.681  -0.762  10.363  1.00180.59           C  
ATOM    102  H   ILE A   8      15.797  -2.293  12.404  1.00 11.55           H  
ATOM    103  HA  ILE A   8      16.155   0.290  13.444  1.00 20.26           H  
ATOM    104  HB  ILE A   8      16.051  -0.701  10.587  1.00 35.08           H  
ATOM    105 HG12 ILE A   8      18.410   0.122  12.301  1.00145.38           H  
ATOM    106 HG13 ILE A   8      17.848  -1.545  12.178  1.00130.05           H  
ATOM    107 HG21 ILE A   8      16.771   2.001  11.746  1.00163.93           H  
ATOM    108 HG22 ILE A   8      15.611   1.647  10.465  1.00182.99           H  
ATOM    109 HG23 ILE A   8      17.340   1.470  10.163  1.00115.92           H  
ATOM    110 HD11 ILE A   8      18.827   0.205   9.905  1.00333.66           H  
ATOM    111 HD12 ILE A   8      18.123  -1.398   9.692  1.00315.78           H  
ATOM    112 HD13 ILE A   8      19.641  -1.211  10.570  1.00304.84           H  
ATOM    113  N   TYR A   9      13.387  -0.164  11.716  1.00 12.62           N  
ATOM    114  CA  TYR A   9      12.065   0.397  11.436  1.00  8.75           C  
ATOM    115  C   TYR A   9      12.144   1.386  10.273  1.00  6.66           C  
ATOM    116  O   TYR A   9      12.513   2.546  10.456  1.00  9.27           O  
ATOM    117  CB  TYR A   9      11.509   1.099  12.694  1.00 12.41           C  
ATOM    118  CG  TYR A   9       9.994   1.073  12.689  1.00 11.37           C  
ATOM    119  CD1 TYR A   9       9.272   2.230  12.366  1.00151.83           C  
ATOM    120  CD2 TYR A   9       9.314  -0.106  13.016  1.00104.54           C  
ATOM    121  CE1 TYR A   9       7.872   2.205  12.369  1.00152.49           C  
ATOM    122  CE2 TYR A   9       7.914  -0.131  13.018  1.00114.99           C  
ATOM    123  CZ  TYR A   9       7.193   1.025  12.695  1.00 22.63           C  
ATOM    124  OH  TYR A   9       5.813   1.001  12.698  1.00 34.56           O  
ATOM    125  H   TYR A   9      13.609  -1.057  11.380  1.00 67.07           H  
ATOM    126  HA  TYR A   9      11.402  -0.411  11.159  1.00  7.88           H  
ATOM    127  HB2 TYR A   9      11.869   0.587  13.573  1.00 17.53           H  
ATOM    128  HB3 TYR A   9      11.846   2.126  12.718  1.00 16.78           H  
ATOM    129  HD1 TYR A   9       9.795   3.140  12.114  1.00419.49           H  
ATOM    130  HD2 TYR A   9       9.870  -0.998  13.265  1.00329.10           H  
ATOM    131  HE1 TYR A   9       7.316   3.097  12.121  1.00413.98           H  
ATOM    132  HE2 TYR A   9       7.390  -1.041  13.270  1.00354.21           H  
ATOM    133  HH  TYR A   9       5.531   0.185  13.118  1.00 70.29           H  
ATOM    134  N   GLN A  10      11.798   0.914   9.073  1.00  4.06           N  
ATOM    135  CA  GLN A  10      11.835   1.761   7.872  1.00  3.77           C  
ATOM    136  C   GLN A  10      10.501   1.694   7.132  1.00  3.08           C  
ATOM    137  O   GLN A  10      10.410   1.104   6.058  1.00  2.43           O  
ATOM    138  CB  GLN A  10      12.952   1.283   6.941  1.00  3.44           C  
ATOM    139  CG  GLN A  10      14.295   1.373   7.668  1.00128.24           C  
ATOM    140  CD  GLN A  10      15.412   0.870   6.760  1.00232.16           C  
ATOM    141  OE1 GLN A  10      15.355  -0.258   6.270  1.00266.05           O  
ATOM    142  NE2 GLN A  10      16.432   1.644   6.506  1.00597.32           N  
ATOM    143  H   GLN A  10      11.515  -0.025   8.991  1.00  3.58           H  
ATOM    144  HA  GLN A  10      12.034   2.785   8.151  1.00  6.02           H  
ATOM    145  HB2 GLN A  10      12.765   0.258   6.652  1.00 64.29           H  
ATOM    146  HB3 GLN A  10      12.978   1.906   6.060  1.00 46.17           H  
ATOM    147  HG2 GLN A  10      14.487   2.401   7.938  1.00298.59           H  
ATOM    148  HG3 GLN A  10      14.261   0.768   8.561  1.00310.05           H  
ATOM    149 HE21 GLN A  10      16.475   2.541   6.897  1.00820.87           H  
ATOM    150 HE22 GLN A  10      17.154   1.328   5.924  1.00840.52           H  
ATOM    151  N   PRO A  11       9.468   2.270   7.695  1.00  4.06           N  
ATOM    152  CA  PRO A  11       8.108   2.263   7.095  1.00  4.12           C  
ATOM    153  C   PRO A  11       8.109   2.435   5.588  1.00  3.13           C  
ATOM    154  O   PRO A  11       8.756   3.327   5.039  1.00  3.47           O  
ATOM    155  CB  PRO A  11       7.416   3.430   7.792  1.00  6.30           C  
ATOM    156  CG  PRO A  11       8.021   3.449   9.156  1.00  7.75           C  
ATOM    157  CD  PRO A  11       9.475   2.984   8.981  1.00  6.24           C  
ATOM    158  HA  PRO A  11       7.609   1.354   7.349  1.00  4.24           H  
ATOM    159  HB2 PRO A  11       7.620   4.353   7.270  1.00  6.76           H  
ATOM    160  HB3 PRO A  11       6.352   3.259   7.857  1.00  7.19           H  
ATOM    161  HG2 PRO A  11       7.990   4.454   9.563  1.00 10.16           H  
ATOM    162  HG3 PRO A  11       7.495   2.767   9.808  1.00  8.56           H  
ATOM    163  HD2 PRO A  11      10.144   3.832   8.949  1.00  7.63           H  
ATOM    164  HD3 PRO A  11       9.752   2.305   9.767  1.00  6.71           H  
ATOM    165  N   VAL A  12       7.377   1.541   4.933  1.00  2.88           N  
ATOM    166  CA  VAL A  12       7.272   1.539   3.471  1.00  2.67           C  
ATOM    167  C   VAL A  12       5.811   1.482   3.025  1.00  2.11           C  
ATOM    168  O   VAL A  12       4.952   0.951   3.730  1.00  1.57           O  
ATOM    169  CB  VAL A  12       8.017   0.319   2.915  1.00  3.10           C  
ATOM    170  CG1 VAL A  12       8.404   0.546   1.458  1.00  6.60           C  
ATOM    171  CG2 VAL A  12       9.276   0.081   3.736  1.00  7.65           C  
ATOM    172  H   VAL A  12       6.906   0.851   5.452  1.00  3.53           H  
ATOM    173  HA  VAL A  12       7.722   2.439   3.076  1.00  3.42           H  
ATOM    174  HB  VAL A  12       7.380  -0.549   2.980  1.00  3.48           H  
ATOM    175 HG11 VAL A  12       9.016  -0.278   1.121  1.00100.00           H  
ATOM    176 HG12 VAL A  12       8.962   1.466   1.375  1.00 77.38           H  
ATOM    177 HG13 VAL A  12       7.512   0.605   0.855  1.00 88.70           H  
ATOM    178 HG21 VAL A  12       9.862  -0.703   3.281  1.00 92.56           H  
ATOM    179 HG22 VAL A  12       8.993  -0.211   4.730  1.00 94.66           H  
ATOM    180 HG23 VAL A  12       9.858   0.990   3.777  1.00 83.11           H  
ATOM    181  N   PHE A  13       5.549   2.022   1.837  1.00  3.18           N  
ATOM    182  CA  PHE A  13       4.205   2.033   1.261  1.00  3.46           C  
ATOM    183  C   PHE A  13       4.180   1.214  -0.026  1.00  4.03           C  
ATOM    184  O   PHE A  13       5.008   1.420  -0.913  1.00  7.21           O  
ATOM    185  CB  PHE A  13       3.792   3.472   0.952  1.00  7.69           C  
ATOM    186  CG  PHE A  13       3.492   4.204   2.237  1.00 10.01           C  
ATOM    187  CD1 PHE A  13       2.177   4.265   2.711  1.00130.75           C  
ATOM    188  CD2 PHE A  13       4.524   4.820   2.953  1.00115.86           C  
ATOM    189  CE1 PHE A  13       1.892   4.943   3.901  1.00139.25           C  
ATOM    190  CE2 PHE A  13       4.240   5.499   4.144  1.00117.94           C  
ATOM    191  CZ  PHE A  13       2.924   5.560   4.618  1.00 20.54           C  
ATOM    192  H   PHE A  13       6.282   2.415   1.326  1.00  4.41           H  
ATOM    193  HA  PHE A  13       3.501   1.609   1.963  1.00  2.71           H  
ATOM    194  HB2 PHE A  13       4.598   3.972   0.435  1.00 10.76           H  
ATOM    195  HB3 PHE A  13       2.916   3.466   0.329  1.00  8.58           H  
ATOM    196  HD1 PHE A  13       1.381   3.788   2.158  1.00370.91           H  
ATOM    197  HD2 PHE A  13       5.539   4.773   2.586  1.00348.95           H  
ATOM    198  HE1 PHE A  13       0.876   4.990   4.265  1.00390.63           H  
ATOM    199  HE2 PHE A  13       5.036   5.975   4.697  1.00348.66           H  
ATOM    200  HZ  PHE A  13       2.705   6.084   5.537  1.00 26.74           H  
ATOM    201  N   ASP A  14       3.231   0.283  -0.129  1.00  4.28           N  
ATOM    202  CA  ASP A  14       3.127  -0.552  -1.326  1.00  7.33           C  
ATOM    203  C   ASP A  14       2.289   0.149  -2.392  1.00  9.95           C  
ATOM    204  O   ASP A  14       1.569   1.106  -2.106  1.00 11.50           O  
ATOM    205  CB  ASP A  14       2.496  -1.918  -0.976  1.00  6.89           C  
ATOM    206  CG  ASP A  14       3.165  -3.050  -1.761  1.00 69.77           C  
ATOM    207  OD1 ASP A  14       3.750  -2.766  -2.793  1.00211.01           O  
ATOM    208  OD2 ASP A  14       3.080  -4.182  -1.314  1.00224.00           O  
ATOM    209  H   ASP A  14       2.594   0.157   0.607  1.00  4.78           H  
ATOM    210  HA  ASP A  14       4.121  -0.713  -1.722  1.00 14.17           H  
ATOM    211  HB2 ASP A  14       2.616  -2.101   0.080  1.00 33.60           H  
ATOM    212  HB3 ASP A  14       1.441  -1.903  -1.217  1.00 44.42           H  
ATOM    213  N   GLU A  15       2.396  -0.348  -3.616  1.00 17.46           N  
ATOM    214  CA  GLU A  15       1.665   0.211  -4.744  1.00 23.72           C  
ATOM    215  C   GLU A  15       0.155   0.168  -4.513  1.00 14.67           C  
ATOM    216  O   GLU A  15      -0.612   0.768  -5.266  1.00 21.16           O  
ATOM    217  CB  GLU A  15       2.024  -0.581  -6.001  1.00 37.81           C  
ATOM    218  CG  GLU A  15       1.390  -1.975  -5.947  1.00 67.75           C  
ATOM    219  CD  GLU A  15       1.965  -2.849  -7.056  1.00172.50           C  
ATOM    220  OE1 GLU A  15       2.825  -2.369  -7.776  1.00270.89           O  
ATOM    221  OE2 GLU A  15       1.539  -3.987  -7.168  1.00416.52           O  
ATOM    222  H   GLU A  15       2.989  -1.115  -3.767  1.00 23.33           H  
ATOM    223  HA  GLU A  15       1.969   1.237  -4.884  1.00 36.00           H  
ATOM    224  HB2 GLU A  15       1.671  -0.054  -6.876  1.00156.28           H  
ATOM    225  HB3 GLU A  15       3.095  -0.685  -6.049  1.00134.85           H  
ATOM    226  HG2 GLU A  15       1.598  -2.426  -4.988  1.00190.40           H  
ATOM    227  HG3 GLU A  15       0.321  -1.890  -6.080  1.00130.11           H  
ATOM    228  N   PHE A  16      -0.265  -0.537  -3.466  1.00  9.99           N  
ATOM    229  CA  PHE A  16      -1.677  -0.649  -3.134  1.00 10.06           C  
ATOM    230  C   PHE A  16      -1.990   0.294  -1.989  1.00 12.43           C  
ATOM    231  O   PHE A  16      -3.122   0.365  -1.510  1.00 20.26           O  
ATOM    232  CB  PHE A  16      -1.992  -2.085  -2.720  1.00 12.92           C  
ATOM    233  CG  PHE A  16      -1.763  -3.012  -3.889  1.00 20.36           C  
ATOM    234  CD1 PHE A  16      -0.528  -3.652  -4.042  1.00159.10           C  
ATOM    235  CD2 PHE A  16      -2.786  -3.234  -4.819  1.00 98.13           C  
ATOM    236  CE1 PHE A  16      -0.314  -4.513  -5.124  1.00182.45           C  
ATOM    237  CE2 PHE A  16      -2.573  -4.095  -5.902  1.00101.71           C  
ATOM    238  CZ  PHE A  16      -1.337  -4.735  -6.055  1.00 47.39           C  
ATOM    239  H   PHE A  16       0.385  -0.980  -2.892  1.00 12.91           H  
ATOM    240  HA  PHE A  16      -2.282  -0.386  -3.991  1.00 14.48           H  
ATOM    241  HB2 PHE A  16      -1.345  -2.371  -1.905  1.00 11.70           H  
ATOM    242  HB3 PHE A  16      -3.018  -2.150  -2.404  1.00 18.61           H  
ATOM    243  HD1 PHE A  16       0.261  -3.481  -3.324  1.00392.13           H  
ATOM    244  HD2 PHE A  16      -3.739  -2.740  -4.701  1.00297.43           H  
ATOM    245  HE1 PHE A  16       0.639  -5.007  -5.242  1.00447.05           H  
ATOM    246  HE2 PHE A  16      -3.362  -4.266  -6.619  1.00290.57           H  
ATOM    247  HZ  PHE A  16      -1.172  -5.399  -6.890  1.00 62.25           H  
ATOM    248  N   GLY A  17      -0.964   1.021  -1.558  1.00 13.29           N  
ATOM    249  CA  GLY A  17      -1.115   1.967  -0.467  1.00 21.03           C  
ATOM    250  C   GLY A  17      -1.070   1.257   0.879  1.00 14.01           C  
ATOM    251  O   GLY A  17      -1.474   1.815   1.899  1.00 17.03           O  
ATOM    252  H   GLY A  17      -0.089   0.915  -1.984  1.00 13.63           H  
ATOM    253  HA2 GLY A  17      -0.318   2.695  -0.514  1.00 29.15           H  
ATOM    254  HA3 GLY A  17      -2.059   2.466  -0.571  1.00 31.17           H  
ATOM    255  N   ARG A  18      -0.568   0.027   0.876  1.00  9.08           N  
ATOM    256  CA  ARG A  18      -0.470  -0.742   2.113  1.00  7.79           C  
ATOM    257  C   ARG A  18       0.694  -0.239   2.956  1.00  4.78           C  
ATOM    258  O   ARG A  18       1.735   0.143   2.426  1.00  5.82           O  
ATOM    259  CB  ARG A  18      -0.282  -2.228   1.806  1.00 10.19           C  
ATOM    260  CG  ARG A  18      -1.584  -2.801   1.245  1.00 18.19           C  
ATOM    261  CD  ARG A  18      -1.382  -4.274   0.889  1.00 25.11           C  
ATOM    262  NE  ARG A  18      -2.623  -4.845   0.381  1.00131.63           N  
ATOM    263  CZ  ARG A  18      -2.696  -6.123   0.023  1.00231.56           C  
ATOM    264  NH1 ARG A  18      -3.818  -6.611  -0.430  1.00505.07           N  
ATOM    265  NH2 ARG A  18      -1.646  -6.891   0.126  1.00306.31           N  
ATOM    266  H   ARG A  18      -0.252  -0.364   0.032  1.00  9.45           H  
ATOM    267  HA  ARG A  18      -1.385  -0.617   2.673  1.00 12.72           H  
ATOM    268  HB2 ARG A  18       0.508  -2.348   1.079  1.00  9.80           H  
ATOM    269  HB3 ARG A  18      -0.023  -2.752   2.713  1.00 12.15           H  
ATOM    270  HG2 ARG A  18      -2.364  -2.714   1.989  1.00 24.08           H  
ATOM    271  HG3 ARG A  18      -1.868  -2.253   0.361  1.00 18.73           H  
ATOM    272  HD2 ARG A  18      -0.617  -4.357   0.132  1.00 79.39           H  
ATOM    273  HD3 ARG A  18      -1.071  -4.815   1.771  1.00 63.83           H  
ATOM    274  HE  ARG A  18      -3.418  -4.277   0.301  1.00303.66           H  
ATOM    275 HH11 ARG A  18      -4.624  -6.023  -0.508  1.00692.85           H  
ATOM    276 HH12 ARG A  18      -3.874  -7.572  -0.699  1.00685.93           H  
ATOM    277 HH21 ARG A  18      -0.786  -6.517   0.475  1.00287.75           H  
ATOM    278 HH22 ARG A  18      -1.700  -7.852  -0.143  1.00548.39           H  
ATOM    279  N   MET A  19       0.506  -0.230   4.274  1.00  7.46           N  
ATOM    280  CA  MET A  19       1.543   0.244   5.190  1.00  7.83           C  
ATOM    281  C   MET A  19       2.354  -0.915   5.762  1.00  6.48           C  
ATOM    282  O   MET A  19       1.810  -1.818   6.399  1.00 10.32           O  
ATOM    283  CB  MET A  19       0.898   1.024   6.337  1.00 16.96           C  
ATOM    284  CG  MET A  19       0.281   2.313   5.792  1.00 24.19           C  
ATOM    285  SD  MET A  19      -0.634   3.153   7.111  1.00 50.29           S  
ATOM    286  CE  MET A  19       0.789   3.652   8.114  1.00240.28           C  
ATOM    287  H   MET A  19      -0.349  -0.539   4.637  1.00 13.25           H  
ATOM    288  HA  MET A  19       2.214   0.908   4.660  1.00  7.55           H  
ATOM    289  HB2 MET A  19       0.128   0.419   6.794  1.00 21.96           H  
ATOM    290  HB3 MET A  19       1.649   1.269   7.072  1.00 19.59           H  
ATOM    291  HG2 MET A  19       1.063   2.960   5.425  1.00 26.46           H  
ATOM    292  HG3 MET A  19      -0.394   2.074   4.984  1.00 21.39           H  
ATOM    293  HE1 MET A  19       1.604   3.941   7.467  1.00405.14           H  
ATOM    294  HE2 MET A  19       1.101   2.827   8.734  1.00432.51           H  
ATOM    295  HE3 MET A  19       0.509   4.486   8.743  1.00394.00           H  
ATOM    296  N   TYR A  20       3.667  -0.863   5.545  1.00  3.99           N  
ATOM    297  CA  TYR A  20       4.587  -1.885   6.051  1.00  4.92           C  
ATOM    298  C   TYR A  20       5.666  -1.223   6.891  1.00  5.13           C  
ATOM    299  O   TYR A  20       6.129  -0.142   6.552  1.00 12.82           O  
ATOM    300  CB  TYR A  20       5.250  -2.626   4.889  1.00  5.21           C  
ATOM    301  CG  TYR A  20       4.267  -3.581   4.258  1.00  6.81           C  
ATOM    302  CD1 TYR A  20       4.007  -4.816   4.865  1.00120.84           C  
ATOM    303  CD2 TYR A  20       3.626  -3.240   3.062  1.00125.98           C  
ATOM    304  CE1 TYR A  20       3.105  -5.708   4.275  1.00123.04           C  
ATOM    305  CE2 TYR A  20       2.724  -4.132   2.473  1.00129.22           C  
ATOM    306  CZ  TYR A  20       2.463  -5.367   3.079  1.00 12.25           C  
ATOM    307  OH  TYR A  20       1.574  -6.247   2.497  1.00 16.17           O  
ATOM    308  H   TYR A  20       4.032  -0.105   5.044  1.00  3.46           H  
ATOM    309  HA  TYR A  20       4.048  -2.596   6.663  1.00  7.28           H  
ATOM    310  HB2 TYR A  20       5.580  -1.909   4.151  1.00  4.63           H  
ATOM    311  HB3 TYR A  20       6.102  -3.178   5.255  1.00  6.35           H  
ATOM    312  HD1 TYR A  20       4.504  -5.080   5.788  1.00365.52           H  
ATOM    313  HD2 TYR A  20       3.826  -2.286   2.594  1.00373.87           H  
ATOM    314  HE1 TYR A  20       2.903  -6.660   4.743  1.00368.44           H  
ATOM    315  HE2 TYR A  20       2.232  -3.870   1.550  1.00380.10           H  
ATOM    316  HH  TYR A  20       2.050  -6.755   1.836  1.00102.86           H  
ATOM    317  N   SER A  21       6.063  -1.874   7.978  1.00  2.43           N  
ATOM    318  CA  SER A  21       7.096  -1.322   8.850  1.00  3.00           C  
ATOM    319  C   SER A  21       8.435  -1.213   8.122  1.00  2.90           C  
ATOM    320  O   SER A  21       9.124  -0.204   8.241  1.00  3.29           O  
ATOM    321  CB  SER A  21       7.254  -2.196  10.091  1.00  4.63           C  
ATOM    322  OG  SER A  21       8.273  -1.654  10.920  1.00 67.22           O  
ATOM    323  H   SER A  21       5.657  -2.738   8.199  1.00  3.70           H  
ATOM    324  HA  SER A  21       6.793  -0.331   9.161  1.00  3.32           H  
ATOM    325  HB2 SER A  21       6.326  -2.216  10.636  1.00 32.89           H  
ATOM    326  HB3 SER A  21       7.515  -3.200   9.791  1.00 33.33           H  
ATOM    327  HG  SER A  21       8.641  -2.370  11.443  1.00141.47           H  
ATOM    328  N   ASN A  22       8.803  -2.251   7.371  1.00  3.09           N  
ATOM    329  CA  ASN A  22      10.069  -2.235   6.634  1.00  3.64           C  
ATOM    330  C   ASN A  22      10.001  -3.179   5.431  1.00  3.29           C  
ATOM    331  O   ASN A  22       9.070  -3.971   5.307  1.00  3.12           O  
ATOM    332  CB  ASN A  22      11.219  -2.635   7.557  1.00  5.67           C  
ATOM    333  CG  ASN A  22      10.971  -4.020   8.122  1.00 29.89           C  
ATOM    334  OD1 ASN A  22      10.780  -4.964   7.368  1.00188.06           O  
ATOM    335  ND2 ASN A  22      10.950  -4.195   9.411  1.00  8.25           N  
ATOM    336  H   ASN A  22       8.219  -3.039   7.309  1.00  3.37           H  
ATOM    337  HA  ASN A  22      10.255  -1.235   6.280  1.00  4.08           H  
ATOM    338  HB2 ASN A  22      12.143  -2.636   6.998  1.00 42.30           H  
ATOM    339  HB3 ASN A  22      11.291  -1.926   8.368  1.00 26.87           H  
ATOM    340 HD21 ASN A  22      11.087  -3.437  10.007  1.00 38.74           H  
ATOM    341 HD22 ASN A  22      10.804  -5.084   9.782  1.00 35.00           H  
ATOM    342  N   SER A  23      10.987  -3.079   4.543  1.00  4.16           N  
ATOM    343  CA  SER A  23      11.026  -3.919   3.343  1.00  4.99           C  
ATOM    344  C   SER A  23      11.119  -5.403   3.700  1.00  4.93           C  
ATOM    345  O   SER A  23      10.545  -6.245   3.015  1.00  5.67           O  
ATOM    346  CB  SER A  23      12.207  -3.515   2.461  1.00  8.76           C  
ATOM    347  OG  SER A  23      11.956  -2.233   1.902  1.00121.94           O  
ATOM    348  H   SER A  23      11.699  -2.422   4.690  1.00  4.88           H  
ATOM    349  HA  SER A  23      10.109  -3.764   2.782  1.00  5.07           H  
ATOM    350  HB2 SER A  23      13.100  -3.468   3.056  1.00 26.15           H  
ATOM    351  HB3 SER A  23      12.336  -4.246   1.674  1.00 74.00           H  
ATOM    352  HG  SER A  23      12.248  -2.246   0.987  1.00239.43           H  
ATOM    353  N   CYS A  24      11.824  -5.736   4.773  1.00  5.11           N  
ATOM    354  CA  CYS A  24      11.922  -7.131   5.164  1.00  5.60           C  
ATOM    355  C   CYS A  24      10.522  -7.658   5.420  1.00  4.93           C  
ATOM    356  O   CYS A  24      10.147  -8.738   4.964  1.00  5.61           O  
ATOM    357  CB  CYS A  24      12.760  -7.261   6.426  1.00  6.17           C  
ATOM    358  SG  CYS A  24      12.834  -8.997   6.924  1.00  6.76           S  
ATOM    359  H   CYS A  24      12.263  -5.046   5.314  1.00  5.59           H  
ATOM    360  HA  CYS A  24      12.380  -7.698   4.367  1.00  6.65           H  
ATOM    361  HB2 CYS A  24      13.751  -6.895   6.234  1.00  6.92           H  
ATOM    362  HB3 CYS A  24      12.313  -6.682   7.210  1.00  6.30           H  
ATOM    363  N   GLU A  25       9.753  -6.859   6.143  1.00  4.15           N  
ATOM    364  CA  GLU A  25       8.376  -7.205   6.459  1.00  4.09           C  
ATOM    365  C   GLU A  25       7.554  -7.329   5.178  1.00  3.81           C  
ATOM    366  O   GLU A  25       6.683  -8.193   5.071  1.00  4.24           O  
ATOM    367  CB  GLU A  25       7.752  -6.151   7.377  1.00  4.02           C  
ATOM    368  CG  GLU A  25       8.350  -6.275   8.780  1.00  4.36           C  
ATOM    369  CD  GLU A  25       7.841  -7.546   9.453  1.00  5.09           C  
ATOM    370  OE1 GLU A  25       8.412  -7.928  10.461  1.00 86.22           O  
ATOM    371  OE2 GLU A  25       6.889  -8.119   8.949  1.00100.91           O  
ATOM    372  H   GLU A  25      10.121  -6.011   6.456  1.00  3.97           H  
ATOM    373  HA  GLU A  25       8.371  -8.148   6.972  1.00  4.79           H  
ATOM    374  HB2 GLU A  25       7.954  -5.166   6.985  1.00  3.69           H  
ATOM    375  HB3 GLU A  25       6.685  -6.305   7.428  1.00  4.60           H  
ATOM    376  HG2 GLU A  25       9.426  -6.315   8.711  1.00  4.13           H  
ATOM    377  HG3 GLU A  25       8.060  -5.421   9.370  1.00  5.15           H  
ATOM    378  N   MET A  26       7.837  -6.461   4.206  1.00  3.38           N  
ATOM    379  CA  MET A  26       7.113  -6.490   2.937  1.00  3.51           C  
ATOM    380  C   MET A  26       7.293  -7.841   2.251  1.00  3.81           C  
ATOM    381  O   MET A  26       6.327  -8.446   1.786  1.00  3.88           O  
ATOM    382  CB  MET A  26       7.630  -5.383   2.008  1.00  3.56           C  
ATOM    383  CG  MET A  26       7.203  -4.016   2.533  1.00 15.45           C  
ATOM    384  SD  MET A  26       7.967  -2.722   1.523  1.00155.73           S  
ATOM    385  CE  MET A  26       7.023  -3.009   0.003  1.00 82.90           C  
ATOM    386  H   MET A  26       8.541  -5.793   4.344  1.00  3.20           H  
ATOM    387  HA  MET A  26       6.063  -6.327   3.126  1.00  3.70           H  
ATOM    388  HB2 MET A  26       8.701  -5.427   1.959  1.00  7.40           H  
ATOM    389  HB3 MET A  26       7.230  -5.523   1.023  1.00 11.50           H  
ATOM    390  HG2 MET A  26       6.130  -3.931   2.480  1.00 17.68           H  
ATOM    391  HG3 MET A  26       7.522  -3.909   3.556  1.00 69.56           H  
ATOM    392  HE1 MET A  26       7.479  -3.814  -0.556  1.00199.57           H  
ATOM    393  HE2 MET A  26       7.026  -2.113  -0.597  1.00171.40           H  
ATOM    394  HE3 MET A  26       6.005  -3.268   0.254  1.00 93.32           H  
ATOM    395  N   GLN A  27       8.536  -8.310   2.197  1.00  4.86           N  
ATOM    396  CA  GLN A  27       8.832  -9.594   1.571  1.00  5.71           C  
ATOM    397  C   GLN A  27       8.295 -10.744   2.418  1.00  5.09           C  
ATOM    398  O   GLN A  27       7.783 -11.731   1.892  1.00  5.36           O  
ATOM    399  CB  GLN A  27      10.343  -9.752   1.395  1.00  8.03           C  
ATOM    400  CG  GLN A  27      10.839  -8.775   0.327  1.00 10.14           C  
ATOM    401  CD  GLN A  27      12.364  -8.774   0.290  1.00 37.25           C  
ATOM    402  OE1 GLN A  27      13.010  -9.019   1.309  1.00104.64           O  
ATOM    403  NE2 GLN A  27      12.980  -8.512  -0.829  1.00 71.29           N  
ATOM    404  H   GLN A  27       9.265  -7.786   2.588  1.00  5.72           H  
ATOM    405  HA  GLN A  27       8.363  -9.626   0.600  1.00  6.18           H  
ATOM    406  HB2 GLN A  27      10.838  -9.544   2.332  1.00  8.48           H  
ATOM    407  HB3 GLN A  27      10.566 -10.763   1.087  1.00  8.84           H  
ATOM    408  HG2 GLN A  27      10.457  -9.076  -0.638  1.00 29.92           H  
ATOM    409  HG3 GLN A  27      10.487  -7.782   0.559  1.00 26.63           H  
ATOM    410 HE21 GLN A  27      12.464  -8.318  -1.639  1.00 89.97           H  
ATOM    411 HE22 GLN A  27      13.960  -8.510  -0.860  1.00128.03           H  
ATOM    412  N   ARG A  28       8.431 -10.609   3.733  1.00  5.31           N  
ATOM    413  CA  ARG A  28       7.973 -11.643   4.657  1.00  5.98           C  
ATOM    414  C   ARG A  28       6.479 -11.893   4.507  1.00  4.66           C  
ATOM    415  O   ARG A  28       6.034 -13.038   4.431  1.00  4.50           O  
ATOM    416  CB  ARG A  28       8.249 -11.206   6.093  1.00  8.56           C  
ATOM    417  CG  ARG A  28       7.854 -12.329   7.057  1.00 14.36           C  
ATOM    418  CD  ARG A  28       8.276 -11.957   8.479  1.00 17.42           C  
ATOM    419  NE  ARG A  28       9.730 -11.934   8.582  1.00 52.89           N  
ATOM    420  CZ  ARG A  28      10.333 -11.564   9.707  1.00218.61           C  
ATOM    421  NH1 ARG A  28      11.635 -11.556   9.776  1.00466.74           N  
ATOM    422  NH2 ARG A  28       9.622 -11.208  10.741  1.00335.05           N  
ATOM    423  H   ARG A  28       8.858  -9.803   4.090  1.00  5.74           H  
ATOM    424  HA  ARG A  28       8.511 -12.557   4.460  1.00  7.48           H  
ATOM    425  HB2 ARG A  28       9.294 -10.980   6.203  1.00 11.71           H  
ATOM    426  HB3 ARG A  28       7.667 -10.324   6.317  1.00  6.57           H  
ATOM    427  HG2 ARG A  28       6.783 -12.470   7.026  1.00 14.81           H  
ATOM    428  HG3 ARG A  28       8.346 -13.244   6.765  1.00 21.46           H  
ATOM    429  HD2 ARG A  28       7.887 -10.982   8.725  1.00 70.75           H  
ATOM    430  HD3 ARG A  28       7.878 -12.685   9.171  1.00 77.78           H  
ATOM    431  HE  ARG A  28      10.271 -12.198   7.809  1.00101.88           H  
ATOM    432 HH11 ARG A  28      12.180 -11.828   8.983  1.00471.82           H  
ATOM    433 HH12 ARG A  28      12.089 -11.279  10.623  1.00779.79           H  
ATOM    434 HH21 ARG A  28       8.623 -11.212  10.688  1.00244.24           H  
ATOM    435 HH22 ARG A  28      10.076 -10.930  11.588  1.00642.70           H  
ATOM    436  N   ALA A  29       5.710 -10.814   4.486  1.00  6.17           N  
ATOM    437  CA  ALA A  29       4.259 -10.926   4.370  1.00  7.24           C  
ATOM    438  C   ALA A  29       3.869 -11.659   3.092  1.00  6.01           C  
ATOM    439  O   ALA A  29       3.007 -12.539   3.111  1.00  7.04           O  
ATOM    440  CB  ALA A  29       3.626  -9.533   4.372  1.00 13.74           C  
ATOM    441  H   ALA A  29       6.126  -9.930   4.569  1.00  8.28           H  
ATOM    442  HA  ALA A  29       3.883 -11.479   5.218  1.00  8.86           H  
ATOM    443  HB1 ALA A  29       3.695  -9.108   5.363  1.00 84.75           H  
ATOM    444  HB2 ALA A  29       2.588  -9.608   4.084  1.00 91.11           H  
ATOM    445  HB3 ALA A  29       4.149  -8.899   3.671  1.00109.43           H  
ATOM    446  N   ARG A  30       4.510 -11.305   1.986  1.00  8.49           N  
ATOM    447  CA  ARG A  30       4.220 -11.952   0.713  1.00 13.95           C  
ATOM    448  C   ARG A  30       4.620 -13.422   0.770  1.00 13.62           C  
ATOM    449  O   ARG A  30       3.937 -14.288   0.224  1.00 20.43           O  
ATOM    450  CB  ARG A  30       4.977 -11.254  -0.417  1.00 24.62           C  
ATOM    451  CG  ARG A  30       4.390  -9.858  -0.635  1.00 33.40           C  
ATOM    452  CD  ARG A  30       5.208  -9.118  -1.693  1.00 56.72           C  
ATOM    453  NE  ARG A  30       5.086  -9.786  -2.983  1.00193.60           N  
ATOM    454  CZ  ARG A  30       5.796  -9.387  -4.034  1.00367.29           C  
ATOM    455  NH1 ARG A  30       5.668 -10.001  -5.178  1.00780.11           N  
ATOM    456  NH2 ARG A  30       6.621  -8.383  -3.920  1.00438.11           N  
ATOM    457  H   ARG A  30       5.194 -10.604   2.027  1.00 10.15           H  
ATOM    458  HA  ARG A  30       3.160 -11.884   0.519  1.00 16.86           H  
ATOM    459  HB2 ARG A  30       6.021 -11.170  -0.152  1.00 23.61           H  
ATOM    460  HB3 ARG A  30       4.880 -11.829  -1.325  1.00 32.60           H  
ATOM    461  HG2 ARG A  30       3.365  -9.947  -0.967  1.00 37.13           H  
ATOM    462  HG3 ARG A  30       4.420  -9.306   0.293  1.00 27.87           H  
ATOM    463  HD2 ARG A  30       4.847  -8.105  -1.781  1.00 73.09           H  
ATOM    464  HD3 ARG A  30       6.247  -9.101  -1.393  1.00205.77           H  
ATOM    465  HE  ARG A  30       4.469 -10.542  -3.078  1.00380.03           H  
ATOM    466 HH11 ARG A  30       5.036 -10.771  -5.265  1.00999.99           H  
ATOM    467 HH12 ARG A  30       6.201  -9.700  -5.969  1.00999.99           H  
ATOM    468 HH21 ARG A  30       6.719  -7.914  -3.042  1.00387.05           H  
ATOM    469 HH22 ARG A  30       7.154  -8.082  -4.711  1.00748.86           H  
ATOM    470  N   CYS A  31       5.737 -13.689   1.437  1.00 11.18           N  
ATOM    471  CA  CYS A  31       6.241 -15.050   1.572  1.00 16.70           C  
ATOM    472  C   CYS A  31       5.228 -15.914   2.323  1.00 19.78           C  
ATOM    473  O   CYS A  31       4.956 -17.051   1.938  1.00 35.67           O  
ATOM    474  CB  CYS A  31       7.577 -15.010   2.329  1.00 20.21           C  
ATOM    475  SG  CYS A  31       8.673 -16.327   1.732  1.00120.55           S  
ATOM    476  H   CYS A  31       6.235 -12.952   1.848  1.00  9.29           H  
ATOM    477  HA  CYS A  31       6.404 -15.466   0.589  1.00 25.92           H  
ATOM    478  HB2 CYS A  31       8.036 -14.054   2.162  1.00 43.26           H  
ATOM    479  HB3 CYS A  31       7.405 -15.138   3.390  1.00 66.16           H  
ATOM    480  N   LEU A  32       4.674 -15.355   3.393  1.00 14.90           N  
ATOM    481  CA  LEU A  32       3.688 -16.065   4.198  1.00 27.91           C  
ATOM    482  C   LEU A  32       2.426 -16.322   3.382  1.00 36.84           C  
ATOM    483  O   LEU A  32       1.778 -17.359   3.528  1.00 60.38           O  
ATOM    484  CB  LEU A  32       3.339 -15.240   5.441  1.00 30.00           C  
ATOM    485  CG  LEU A  32       4.554 -15.163   6.380  1.00 41.70           C  
ATOM    486  CD1 LEU A  32       4.270 -14.143   7.488  1.00 93.55           C  
ATOM    487  CD2 LEU A  32       4.843 -16.544   7.009  1.00143.11           C  
ATOM    488  H   LEU A  32       4.930 -14.443   3.645  1.00  9.38           H  
ATOM    489  HA  LEU A  32       4.100 -17.011   4.507  1.00 41.79           H  
ATOM    490  HB2 LEU A  32       3.058 -14.242   5.136  1.00 72.29           H  
ATOM    491  HB3 LEU A  32       2.511 -15.701   5.958  1.00 81.50           H  
ATOM    492  HG  LEU A  32       5.417 -14.839   5.815  1.00142.10           H  
ATOM    493 HD11 LEU A  32       3.500 -14.525   8.142  1.00232.65           H  
ATOM    494 HD12 LEU A  32       3.939 -13.214   7.048  1.00229.95           H  
ATOM    495 HD13 LEU A  32       5.172 -13.969   8.058  1.00148.84           H  
ATOM    496 HD21 LEU A  32       3.918 -17.079   7.168  1.00259.02           H  
ATOM    497 HD22 LEU A  32       5.347 -16.416   7.957  1.00263.75           H  
ATOM    498 HD23 LEU A  32       5.479 -17.114   6.348  1.00272.77           H  
ATOM    499  N   ARG A  33       2.082 -15.367   2.524  1.00 29.36           N  
ATOM    500  CA  ARG A  33       0.894 -15.493   1.688  1.00 48.54           C  
ATOM    501  C   ARG A  33       0.981 -16.745   0.821  1.00 76.09           C  
ATOM    502  O   ARG A  33       0.009 -17.487   0.687  1.00204.88           O  
ATOM    503  CB  ARG A  33       0.761 -14.262   0.789  1.00 46.77           C  
ATOM    504  CG  ARG A  33      -0.557 -14.328   0.015  1.00123.48           C  
ATOM    505  CD  ARG A  33      -0.696 -13.080  -0.858  1.00135.94           C  
ATOM    506  NE  ARG A  33      -0.745 -11.884  -0.026  1.00247.59           N  
ATOM    507  CZ  ARG A  33      -0.717 -10.671  -0.568  1.00491.30           C  
ATOM    508  NH1 ARG A  33      -0.757  -9.614   0.197  1.00823.02           N  
ATOM    509  NH2 ARG A  33      -0.649 -10.537  -1.864  1.00643.52           N  
ATOM    510  H   ARG A  33       2.636 -14.562   2.453  1.00 18.59           H  
ATOM    511  HA  ARG A  33       0.022 -15.560   2.321  1.00 59.59           H  
ATOM    512  HB2 ARG A  33       0.778 -13.369   1.397  1.00 99.45           H  
ATOM    513  HB3 ARG A  33       1.584 -14.237   0.091  1.00107.36           H  
ATOM    514  HG2 ARG A  33      -0.564 -15.209  -0.611  1.00233.25           H  
ATOM    515  HG3 ARG A  33      -1.381 -14.373   0.710  1.00230.01           H  
ATOM    516  HD2 ARG A  33       0.150 -13.015  -1.525  1.00203.94           H  
ATOM    517  HD3 ARG A  33      -1.604 -13.152  -1.440  1.00181.78           H  
ATOM    518  HE  ARG A  33      -0.797 -11.976   0.948  1.00318.06           H  
ATOM    519 HH11 ARG A  33      -0.808  -9.716   1.190  1.00881.29           H  
ATOM    520 HH12 ARG A  33      -0.736  -8.701  -0.211  1.00999.99           H  
ATOM    521 HH21 ARG A  33      -0.617 -11.347  -2.449  1.00550.46           H  
ATOM    522 HH22 ARG A  33      -0.628  -9.624  -2.272  1.00999.99           H  
ATOM    523  N   GLY A  34       2.152 -16.972   0.236  1.00128.25           N  
ATOM    524  CA  GLY A  34       2.355 -18.137  -0.617  1.00165.04           C  
ATOM    525  C   GLY A  34       3.842 -18.416  -0.811  1.00268.89           C  
ATOM    526  O   GLY A  34       4.483 -18.800   0.153  1.00475.60           O  
ATOM    527  OXT GLY A  34       4.317 -18.241  -1.921  1.00440.62           O  
ATOM    528  H   GLY A  34       2.892 -16.345   0.379  1.00252.51           H  
ATOM    529  HA2 GLY A  34       1.888 -18.997  -0.159  1.00271.14           H  
ATOM    530  HA3 GLY A  34       1.902 -17.956  -1.580  1.00263.93           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      12.534 -15.153   0.721  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.495 -14.001   1.665  1.00  0.00           C  
ATOM      3  C   CYS A   1      13.420 -14.295   2.851  1.00  0.00           C  
ATOM      4  O   CYS A   1      13.658 -15.456   3.182  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.052 -13.803   2.151  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.237 -15.408   2.298  1.00  0.00           S  
ATOM      7  H1  CYS A   1      13.023 -15.953   1.169  1.00  0.00           H  
ATOM      8  H2  CYS A   1      13.042 -14.874  -0.144  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.563 -15.435   0.477  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.828 -13.112   1.151  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      11.050 -13.310   3.113  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      10.512 -13.197   1.438  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.937 -13.276   3.496  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.848 -13.448   4.669  1.00  0.00           C  
ATOM     15  C   PRO A   2      14.100 -13.972   5.896  1.00  0.00           C  
ATOM     16  O   PRO A   2      12.900 -13.743   6.048  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.396 -12.033   4.905  1.00  0.00           C  
ATOM     18  CG  PRO A   2      14.331 -11.126   4.382  1.00  0.00           C  
ATOM     19  CD  PRO A   2      13.719 -11.851   3.184  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.658 -14.114   4.417  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      15.565 -11.858   5.961  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      16.311 -11.886   4.350  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      13.580 -10.960   5.143  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      14.757 -10.186   4.064  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      12.664 -11.630   3.105  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      14.233 -11.586   2.272  1.00  0.00           H  
ATOM     27  N   GLN A   3      14.817 -14.683   6.763  1.00  0.00           N  
ATOM     28  CA  GLN A   3      14.214 -15.247   7.971  1.00  0.00           C  
ATOM     29  C   GLN A   3      14.272 -14.254   9.129  1.00  0.00           C  
ATOM     30  O   GLN A   3      13.712 -14.502  10.196  1.00  0.00           O  
ATOM     31  CB  GLN A   3      14.950 -16.528   8.365  1.00  0.00           C  
ATOM     32  CG  GLN A   3      14.671 -17.618   7.328  1.00  0.00           C  
ATOM     33  CD  GLN A   3      15.561 -18.827   7.589  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      16.667 -18.683   8.112  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      15.144 -20.017   7.255  1.00  0.00           N  
ATOM     36  H   GLN A   3      15.768 -14.838   6.585  1.00  0.00           H  
ATOM     37  HA  GLN A   3      13.180 -15.490   7.771  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      16.012 -16.333   8.407  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      14.605 -16.858   9.332  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.634 -17.915   7.391  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      14.873 -17.232   6.340  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      14.264 -20.130   6.839  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      15.712 -20.800   7.420  1.00  0.00           H  
ATOM     44  N   VAL A   4      14.957 -13.128   8.919  1.00  0.00           N  
ATOM     45  CA  VAL A   4      15.086 -12.102   9.961  1.00  0.00           C  
ATOM     46  C   VAL A   4      14.821 -10.714   9.387  1.00  0.00           C  
ATOM     47  O   VAL A   4      14.923 -10.501   8.181  1.00  0.00           O  
ATOM     48  CB  VAL A   4      16.495 -12.143  10.556  1.00  0.00           C  
ATOM     49  CG1 VAL A   4      16.749 -13.518  11.176  1.00  0.00           C  
ATOM     50  CG2 VAL A   4      17.521 -11.883   9.451  1.00  0.00           C  
ATOM     51  H   VAL A   4      15.387 -12.984   8.050  1.00  0.00           H  
ATOM     52  HA  VAL A   4      14.371 -12.295  10.749  1.00  0.00           H  
ATOM     53  HB  VAL A   4      16.584 -11.383  11.319  1.00  0.00           H  
ATOM     54 HG11 VAL A   4      15.923 -13.781  11.821  1.00  0.00           H  
ATOM     55 HG12 VAL A   4      17.661 -13.489  11.753  1.00  0.00           H  
ATOM     56 HG13 VAL A   4      16.842 -14.255  10.391  1.00  0.00           H  
ATOM     57 HG21 VAL A   4      18.516 -12.030   9.843  1.00  0.00           H  
ATOM     58 HG22 VAL A   4      17.419 -10.868   9.098  1.00  0.00           H  
ATOM     59 HG23 VAL A   4      17.352 -12.569   8.634  1.00  0.00           H  
ATOM     60  N   CYS A   5      14.481  -9.770  10.268  1.00  0.00           N  
ATOM     61  CA  CYS A   5      14.201  -8.393   9.851  1.00  0.00           C  
ATOM     62  C   CYS A   5      14.844  -7.405  10.830  1.00  0.00           C  
ATOM     63  O   CYS A   5      14.975  -7.708  12.016  1.00  0.00           O  
ATOM     64  CB  CYS A   5      12.685  -8.164   9.816  1.00  0.00           C  
ATOM     65  SG  CYS A   5      11.917  -9.280   8.611  1.00  0.00           S  
ATOM     66  H   CYS A   5      14.418 -10.004  11.217  1.00  0.00           H  
ATOM     67  HA  CYS A   5      14.608  -8.231   8.865  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      12.274  -8.359  10.788  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      12.478  -7.143   9.549  1.00  0.00           H  
ATOM     70  N   PRO A   6      15.242  -6.237  10.373  1.00  0.00           N  
ATOM     71  CA  PRO A   6      15.874  -5.212  11.257  1.00  0.00           C  
ATOM     72  C   PRO A   6      14.870  -4.591  12.228  1.00  0.00           C  
ATOM     73  O   PRO A   6      13.697  -4.418  11.901  1.00  0.00           O  
ATOM     74  CB  PRO A   6      16.413  -4.167  10.267  1.00  0.00           C  
ATOM     75  CG  PRO A   6      15.528  -4.285   9.069  1.00  0.00           C  
ATOM     76  CD  PRO A   6      15.143  -5.761   8.977  1.00  0.00           C  
ATOM     77  HA  PRO A   6      16.695  -5.648  11.803  1.00  0.00           H  
ATOM     78  HB2 PRO A   6      16.350  -3.171  10.691  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      17.433  -4.395   9.995  1.00  0.00           H  
ATOM     80  HG2 PRO A   6      14.643  -3.671   9.199  1.00  0.00           H  
ATOM     81  HG3 PRO A   6      16.058  -3.988   8.176  1.00  0.00           H  
ATOM     82  HD2 PRO A   6      14.134  -5.864   8.602  1.00  0.00           H  
ATOM     83  HD3 PRO A   6      15.837  -6.298   8.350  1.00  0.00           H  
ATOM     84  N   ALA A   7      15.349  -4.248  13.423  1.00  0.00           N  
ATOM     85  CA  ALA A   7      14.500  -3.635  14.442  1.00  0.00           C  
ATOM     86  C   ALA A   7      14.554  -2.116  14.324  1.00  0.00           C  
ATOM     87  O   ALA A   7      13.977  -1.395  15.138  1.00  0.00           O  
ATOM     88  CB  ALA A   7      14.972  -4.055  15.836  1.00  0.00           C  
ATOM     89  H   ALA A   7      16.297  -4.406  13.621  1.00  0.00           H  
ATOM     90  HA  ALA A   7      13.480  -3.963  14.305  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      14.797  -5.112  15.971  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      14.423  -3.502  16.583  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      16.027  -3.849  15.938  1.00  0.00           H  
ATOM     94  N   ILE A   8      15.262  -1.638  13.305  1.00  0.00           N  
ATOM     95  CA  ILE A   8      15.400  -0.203  13.084  1.00  0.00           C  
ATOM     96  C   ILE A   8      14.040   0.434  12.818  1.00  0.00           C  
ATOM     97  O   ILE A   8      13.760   1.528  13.304  1.00  0.00           O  
ATOM     98  CB  ILE A   8      16.325   0.057  11.889  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      17.720  -0.541  12.155  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      16.440   1.563  11.643  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      18.331   0.022  13.448  1.00  0.00           C  
ATOM    102  H   ILE A   8      15.703  -2.263  12.693  1.00  0.00           H  
ATOM    103  HA  ILE A   8      15.825   0.249  13.964  1.00  0.00           H  
ATOM    104  HB  ILE A   8      15.901  -0.409  11.010  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      17.635  -1.613  12.241  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      18.370  -0.303  11.325  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      16.655   2.064  12.575  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      15.510   1.935  11.241  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      17.238   1.753  10.941  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      19.408  -0.029  13.387  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      17.993  -0.566  14.289  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      18.029   1.049  13.586  1.00  0.00           H  
ATOM    113  N   TYR A   9      13.208  -0.254  12.038  1.00  0.00           N  
ATOM    114  CA  TYR A   9      11.874   0.253  11.702  1.00  0.00           C  
ATOM    115  C   TYR A   9      11.971   1.249  10.547  1.00  0.00           C  
ATOM    116  O   TYR A   9      12.312   2.415  10.750  1.00  0.00           O  
ATOM    117  CB  TYR A   9      11.233   0.930  12.936  1.00  0.00           C  
ATOM    118  CG  TYR A   9       9.723   0.821  12.879  1.00  0.00           C  
ATOM    119  CD1 TYR A   9       8.952   1.935  12.518  1.00  0.00           C  
ATOM    120  CD2 TYR A   9       9.096  -0.389  13.197  1.00  0.00           C  
ATOM    121  CE1 TYR A   9       7.556   1.835  12.475  1.00  0.00           C  
ATOM    122  CE2 TYR A   9       7.700  -0.488  13.152  1.00  0.00           C  
ATOM    123  CZ  TYR A   9       6.931   0.624  12.792  1.00  0.00           C  
ATOM    124  OH  TYR A   9       5.554   0.527  12.749  1.00  0.00           O  
ATOM    125  H   TYR A   9      13.495  -1.118  11.678  1.00  0.00           H  
ATOM    126  HA  TYR A   9      11.258  -0.579  11.393  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      11.588   0.441  13.831  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      11.514   1.974  12.968  1.00  0.00           H  
ATOM    129  HD1 TYR A   9       9.436   2.869  12.273  1.00  0.00           H  
ATOM    130  HD2 TYR A   9       9.690  -1.248  13.475  1.00  0.00           H  
ATOM    131  HE1 TYR A   9       6.962   2.693  12.198  1.00  0.00           H  
ATOM    132  HE2 TYR A   9       7.218  -1.423  13.397  1.00  0.00           H  
ATOM    133  HH  TYR A   9       5.238   1.106  12.053  1.00  0.00           H  
ATOM    134  N   GLN A  10      11.680   0.781   9.330  1.00  0.00           N  
ATOM    135  CA  GLN A  10      11.750   1.641   8.141  1.00  0.00           C  
ATOM    136  C   GLN A  10      10.451   1.568   7.340  1.00  0.00           C  
ATOM    137  O   GLN A  10      10.419   1.006   6.248  1.00  0.00           O  
ATOM    138  CB  GLN A  10      12.913   1.195   7.253  1.00  0.00           C  
ATOM    139  CG  GLN A  10      14.223   1.302   8.036  1.00  0.00           C  
ATOM    140  CD  GLN A  10      15.393   0.864   7.161  1.00  0.00           C  
ATOM    141  OE1 GLN A  10      15.479   1.256   5.997  1.00  0.00           O  
ATOM    142  NE2 GLN A  10      16.304   0.071   7.654  1.00  0.00           N  
ATOM    143  H   GLN A  10      11.421  -0.166   9.228  1.00  0.00           H  
ATOM    144  HA  GLN A  10      11.921   2.665   8.439  1.00  0.00           H  
ATOM    145  HB2 GLN A  10      12.759   0.170   6.946  1.00  0.00           H  
ATOM    146  HB3 GLN A  10      12.966   1.828   6.380  1.00  0.00           H  
ATOM    147  HG2 GLN A  10      14.371   2.325   8.348  1.00  0.00           H  
ATOM    148  HG3 GLN A  10      14.172   0.666   8.909  1.00  0.00           H  
ATOM    149 HE21 GLN A  10      16.234  -0.239   8.582  1.00  0.00           H  
ATOM    150 HE22 GLN A  10      17.059  -0.213   7.098  1.00  0.00           H  
ATOM    151  N   PRO A  11       9.386   2.119   7.864  1.00  0.00           N  
ATOM    152  CA  PRO A  11       8.057   2.109   7.198  1.00  0.00           C  
ATOM    153  C   PRO A  11       8.133   2.321   5.696  1.00  0.00           C  
ATOM    154  O   PRO A  11       8.761   3.261   5.208  1.00  0.00           O  
ATOM    155  CB  PRO A  11       7.315   3.249   7.889  1.00  0.00           C  
ATOM    156  CG  PRO A  11       7.854   3.242   9.280  1.00  0.00           C  
ATOM    157  CD  PRO A  11       9.322   2.802   9.165  1.00  0.00           C  
ATOM    158  HA  PRO A  11       7.558   1.188   7.404  1.00  0.00           H  
ATOM    159  HB2 PRO A  11       7.532   4.187   7.400  1.00  0.00           H  
ATOM    160  HB3 PRO A  11       6.251   3.062   7.899  1.00  0.00           H  
ATOM    161  HG2 PRO A  11       7.788   4.235   9.711  1.00  0.00           H  
ATOM    162  HG3 PRO A  11       7.309   2.536   9.889  1.00  0.00           H  
ATOM    163  HD2 PRO A  11       9.979   3.660   9.183  1.00  0.00           H  
ATOM    164  HD3 PRO A  11       9.572   2.109   9.947  1.00  0.00           H  
ATOM    165  N   VAL A  12       7.483   1.412   4.975  1.00  0.00           N  
ATOM    166  CA  VAL A  12       7.459   1.452   3.509  1.00  0.00           C  
ATOM    167  C   VAL A  12       6.019   1.433   2.990  1.00  0.00           C  
ATOM    168  O   VAL A  12       5.120   0.895   3.636  1.00  0.00           O  
ATOM    169  CB  VAL A  12       8.224   0.240   2.949  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       8.741   0.542   1.547  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       9.409  -0.076   3.853  1.00  0.00           C  
ATOM    172  H   VAL A  12       7.019   0.685   5.447  1.00  0.00           H  
ATOM    173  HA  VAL A  12       7.938   2.360   3.167  1.00  0.00           H  
ATOM    174  HB  VAL A  12       7.568  -0.616   2.909  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       9.370   1.418   1.581  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       7.906   0.720   0.887  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       9.314  -0.300   1.190  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       9.984  -0.883   3.426  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       9.044  -0.368   4.822  1.00  0.00           H  
ATOM    180 HG23 VAL A  12      10.033   0.800   3.949  1.00  0.00           H  
ATOM    181  N   PHE A  13       5.820   2.025   1.813  1.00  0.00           N  
ATOM    182  CA  PHE A  13       4.500   2.087   1.181  1.00  0.00           C  
ATOM    183  C   PHE A  13       4.491   1.290  -0.123  1.00  0.00           C  
ATOM    184  O   PHE A  13       5.432   1.370  -0.913  1.00  0.00           O  
ATOM    185  CB  PHE A  13       4.148   3.547   0.873  1.00  0.00           C  
ATOM    186  CG  PHE A  13       3.747   4.268   2.138  1.00  0.00           C  
ATOM    187  CD1 PHE A  13       2.391   4.445   2.439  1.00  0.00           C  
ATOM    188  CD2 PHE A  13       4.726   4.771   3.003  1.00  0.00           C  
ATOM    189  CE1 PHE A  13       2.013   5.121   3.602  1.00  0.00           C  
ATOM    190  CE2 PHE A  13       4.349   5.447   4.170  1.00  0.00           C  
ATOM    191  CZ  PHE A  13       2.991   5.622   4.469  1.00  0.00           C  
ATOM    192  H   PHE A  13       6.581   2.429   1.352  1.00  0.00           H  
ATOM    193  HA  PHE A  13       3.753   1.679   1.848  1.00  0.00           H  
ATOM    194  HB2 PHE A  13       5.009   4.037   0.443  1.00  0.00           H  
ATOM    195  HB3 PHE A  13       3.333   3.580   0.169  1.00  0.00           H  
ATOM    196  HD1 PHE A  13       1.635   4.055   1.773  1.00  0.00           H  
ATOM    197  HD2 PHE A  13       5.772   4.635   2.772  1.00  0.00           H  
ATOM    198  HE1 PHE A  13       0.966   5.255   3.830  1.00  0.00           H  
ATOM    199  HE2 PHE A  13       5.103   5.833   4.838  1.00  0.00           H  
ATOM    200  HZ  PHE A  13       2.700   6.146   5.368  1.00  0.00           H  
ATOM    201  N   ASP A  14       3.413   0.538  -0.355  1.00  0.00           N  
ATOM    202  CA  ASP A  14       3.282  -0.253  -1.584  1.00  0.00           C  
ATOM    203  C   ASP A  14       2.321   0.436  -2.550  1.00  0.00           C  
ATOM    204  O   ASP A  14       1.449   1.201  -2.137  1.00  0.00           O  
ATOM    205  CB  ASP A  14       2.778  -1.669  -1.266  1.00  0.00           C  
ATOM    206  CG  ASP A  14       3.936  -2.554  -0.810  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       3.710  -3.738  -0.623  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       5.029  -2.035  -0.654  1.00  0.00           O  
ATOM    209  H   ASP A  14       2.686   0.524   0.304  1.00  0.00           H  
ATOM    210  HA  ASP A  14       4.250  -0.327  -2.066  1.00  0.00           H  
ATOM    211  HB2 ASP A  14       2.041  -1.614  -0.481  1.00  0.00           H  
ATOM    212  HB3 ASP A  14       2.328  -2.101  -2.149  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.501   0.157  -3.836  1.00  0.00           N  
ATOM    214  CA  GLU A  15       1.668   0.751  -4.879  1.00  0.00           C  
ATOM    215  C   GLU A  15       0.193   0.419  -4.674  1.00  0.00           C  
ATOM    216  O   GLU A  15      -0.667   0.903  -5.410  1.00  0.00           O  
ATOM    217  CB  GLU A  15       2.124   0.249  -6.252  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.888  -1.260  -6.357  1.00  0.00           C  
ATOM    219  CD  GLU A  15       2.491  -1.791  -7.653  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       2.372  -2.981  -7.895  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       3.064  -1.001  -8.384  1.00  0.00           O  
ATOM    222  H   GLU A  15       3.219  -0.460  -4.091  1.00  0.00           H  
ATOM    223  HA  GLU A  15       1.789   1.823  -4.849  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       1.564   0.756  -7.024  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       3.176   0.455  -6.377  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       2.352  -1.755  -5.516  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       0.827  -1.460  -6.351  1.00  0.00           H  
ATOM    228  N   PHE A  16      -0.098  -0.398  -3.666  1.00  0.00           N  
ATOM    229  CA  PHE A  16      -1.470  -0.780  -3.361  1.00  0.00           C  
ATOM    230  C   PHE A  16      -1.962   0.048  -2.190  1.00  0.00           C  
ATOM    231  O   PHE A  16      -3.094  -0.104  -1.731  1.00  0.00           O  
ATOM    232  CB  PHE A  16      -1.523  -2.263  -3.000  1.00  0.00           C  
ATOM    233  CG  PHE A  16      -1.148  -3.091  -4.206  1.00  0.00           C  
ATOM    234  CD1 PHE A  16       0.180  -3.494  -4.393  1.00  0.00           C  
ATOM    235  CD2 PHE A  16      -2.128  -3.454  -5.138  1.00  0.00           C  
ATOM    236  CE1 PHE A  16       0.527  -4.261  -5.512  1.00  0.00           C  
ATOM    237  CE2 PHE A  16      -1.780  -4.220  -6.257  1.00  0.00           C  
ATOM    238  CZ  PHE A  16      -0.452  -4.624  -6.444  1.00  0.00           C  
ATOM    239  H   PHE A  16       0.619  -0.740  -3.102  1.00  0.00           H  
ATOM    240  HA  PHE A  16      -2.104  -0.600  -4.219  1.00  0.00           H  
ATOM    241  HB2 PHE A  16      -0.829  -2.462  -2.197  1.00  0.00           H  
ATOM    242  HB3 PHE A  16      -2.520  -2.519  -2.685  1.00  0.00           H  
ATOM    243  HD1 PHE A  16       0.936  -3.215  -3.674  1.00  0.00           H  
ATOM    244  HD2 PHE A  16      -3.152  -3.143  -4.994  1.00  0.00           H  
ATOM    245  HE1 PHE A  16       1.552  -4.573  -5.656  1.00  0.00           H  
ATOM    246  HE2 PHE A  16      -2.536  -4.501  -6.976  1.00  0.00           H  
ATOM    247  HZ  PHE A  16      -0.184  -5.216  -7.306  1.00  0.00           H  
ATOM    248  N   GLY A  17      -1.089   0.926  -1.712  1.00  0.00           N  
ATOM    249  CA  GLY A  17      -1.423   1.783  -0.589  1.00  0.00           C  
ATOM    250  C   GLY A  17      -1.315   1.014   0.719  1.00  0.00           C  
ATOM    251  O   GLY A  17      -1.757   1.484   1.767  1.00  0.00           O  
ATOM    252  H   GLY A  17      -0.202   0.995  -2.121  1.00  0.00           H  
ATOM    253  HA2 GLY A  17      -0.745   2.626  -0.567  1.00  0.00           H  
ATOM    254  HA3 GLY A  17      -2.428   2.136  -0.710  1.00  0.00           H  
ATOM    255  N   ARG A  18      -0.715  -0.171   0.649  1.00  0.00           N  
ATOM    256  CA  ARG A  18      -0.542  -1.003   1.837  1.00  0.00           C  
ATOM    257  C   ARG A  18       0.730  -0.596   2.572  1.00  0.00           C  
ATOM    258  O   ARG A  18       1.804  -0.514   1.975  1.00  0.00           O  
ATOM    259  CB  ARG A  18      -0.471  -2.479   1.442  1.00  0.00           C  
ATOM    260  CG  ARG A  18      -1.839  -2.941   0.937  1.00  0.00           C  
ATOM    261  CD  ARG A  18      -1.764  -4.417   0.544  1.00  0.00           C  
ATOM    262  NE  ARG A  18      -3.060  -4.878   0.059  1.00  0.00           N  
ATOM    263  CZ  ARG A  18      -3.243  -6.140  -0.320  1.00  0.00           C  
ATOM    264  NH1 ARG A  18      -4.410  -6.528  -0.754  1.00  0.00           N  
ATOM    265  NH2 ARG A  18      -2.255  -6.990  -0.256  1.00  0.00           N  
ATOM    266  H   ARG A  18      -0.374  -0.487  -0.217  1.00  0.00           H  
ATOM    267  HA  ARG A  18      -1.387  -0.859   2.496  1.00  0.00           H  
ATOM    268  HB2 ARG A  18       0.260  -2.605   0.658  1.00  0.00           H  
ATOM    269  HB3 ARG A  18      -0.187  -3.069   2.300  1.00  0.00           H  
ATOM    270  HG2 ARG A  18      -2.573  -2.813   1.720  1.00  0.00           H  
ATOM    271  HG3 ARG A  18      -2.124  -2.355   0.077  1.00  0.00           H  
ATOM    272  HD2 ARG A  18      -1.028  -4.542  -0.235  1.00  0.00           H  
ATOM    273  HD3 ARG A  18      -1.474  -5.002   1.405  1.00  0.00           H  
ATOM    274  HE  ARG A  18      -3.808  -4.247   0.008  1.00  0.00           H  
ATOM    275 HH11 ARG A  18      -5.168  -5.877  -0.802  1.00  0.00           H  
ATOM    276 HH12 ARG A  18      -4.547  -7.477  -1.039  1.00  0.00           H  
ATOM    277 HH21 ARG A  18      -1.360  -6.693   0.078  1.00  0.00           H  
ATOM    278 HH22 ARG A  18      -2.392  -7.939  -0.541  1.00  0.00           H  
ATOM    279  N   MET A  19       0.596  -0.322   3.866  1.00  0.00           N  
ATOM    280  CA  MET A  19       1.735   0.102   4.677  1.00  0.00           C  
ATOM    281  C   MET A  19       2.472  -1.084   5.289  1.00  0.00           C  
ATOM    282  O   MET A  19       1.861  -2.038   5.771  1.00  0.00           O  
ATOM    283  CB  MET A  19       1.253   1.030   5.793  1.00  0.00           C  
ATOM    284  CG  MET A  19       0.799   2.359   5.187  1.00  0.00           C  
ATOM    285  SD  MET A  19       0.413   3.535   6.509  1.00  0.00           S  
ATOM    286  CE  MET A  19      -1.209   2.869   6.957  1.00  0.00           C  
ATOM    287  H   MET A  19      -0.288  -0.390   4.280  1.00  0.00           H  
ATOM    288  HA  MET A  19       2.427   0.650   4.053  1.00  0.00           H  
ATOM    289  HB2 MET A  19       0.426   0.566   6.311  1.00  0.00           H  
ATOM    290  HB3 MET A  19       2.060   1.209   6.487  1.00  0.00           H  
ATOM    291  HG2 MET A  19       1.590   2.758   4.573  1.00  0.00           H  
ATOM    292  HG3 MET A  19      -0.079   2.197   4.580  1.00  0.00           H  
ATOM    293  HE1 MET A  19      -1.711   3.563   7.617  1.00  0.00           H  
ATOM    294  HE2 MET A  19      -1.086   1.924   7.460  1.00  0.00           H  
ATOM    295  HE3 MET A  19      -1.799   2.726   6.063  1.00  0.00           H  
ATOM    296  N   TYR A  20       3.800  -0.993   5.277  1.00  0.00           N  
ATOM    297  CA  TYR A  20       4.667  -2.027   5.841  1.00  0.00           C  
ATOM    298  C   TYR A  20       5.679  -1.385   6.772  1.00  0.00           C  
ATOM    299  O   TYR A  20       6.155  -0.293   6.493  1.00  0.00           O  
ATOM    300  CB  TYR A  20       5.416  -2.748   4.725  1.00  0.00           C  
ATOM    301  CG  TYR A  20       4.452  -3.588   3.928  1.00  0.00           C  
ATOM    302  CD1 TYR A  20       3.784  -3.030   2.833  1.00  0.00           C  
ATOM    303  CD2 TYR A  20       4.228  -4.923   4.282  1.00  0.00           C  
ATOM    304  CE1 TYR A  20       2.890  -3.806   2.090  1.00  0.00           C  
ATOM    305  CE2 TYR A  20       3.333  -5.702   3.538  1.00  0.00           C  
ATOM    306  CZ  TYR A  20       2.663  -5.143   2.442  1.00  0.00           C  
ATOM    307  OH  TYR A  20       1.780  -5.909   1.708  1.00  0.00           O  
ATOM    308  H   TYR A  20       4.213  -0.193   4.888  1.00  0.00           H  
ATOM    309  HA  TYR A  20       4.076  -2.744   6.395  1.00  0.00           H  
ATOM    310  HB2 TYR A  20       5.879  -2.018   4.076  1.00  0.00           H  
ATOM    311  HB3 TYR A  20       6.178  -3.376   5.156  1.00  0.00           H  
ATOM    312  HD1 TYR A  20       3.958  -1.999   2.562  1.00  0.00           H  
ATOM    313  HD2 TYR A  20       4.746  -5.354   5.128  1.00  0.00           H  
ATOM    314  HE1 TYR A  20       2.376  -3.374   1.245  1.00  0.00           H  
ATOM    315  HE2 TYR A  20       3.157  -6.732   3.808  1.00  0.00           H  
ATOM    316  HH  TYR A  20       2.236  -6.215   0.920  1.00  0.00           H  
ATOM    317  N   SER A  21       6.006  -2.057   7.869  1.00  0.00           N  
ATOM    318  CA  SER A  21       6.973  -1.515   8.820  1.00  0.00           C  
ATOM    319  C   SER A  21       8.351  -1.371   8.178  1.00  0.00           C  
ATOM    320  O   SER A  21       9.022  -0.358   8.366  1.00  0.00           O  
ATOM    321  CB  SER A  21       7.065  -2.412  10.050  1.00  0.00           C  
ATOM    322  OG  SER A  21       8.019  -1.872  10.954  1.00  0.00           O  
ATOM    323  H   SER A  21       5.594  -2.930   8.042  1.00  0.00           H  
ATOM    324  HA  SER A  21       6.637  -0.534   9.131  1.00  0.00           H  
ATOM    325  HB2 SER A  21       6.105  -2.460  10.534  1.00  0.00           H  
ATOM    326  HB3 SER A  21       7.362  -3.404   9.748  1.00  0.00           H  
ATOM    327  HG  SER A  21       8.642  -2.567  11.177  1.00  0.00           H  
ATOM    328  N   ASN A  22       8.775  -2.382   7.417  1.00  0.00           N  
ATOM    329  CA  ASN A  22      10.079  -2.325   6.756  1.00  0.00           C  
ATOM    330  C   ASN A  22      10.096  -3.216   5.515  1.00  0.00           C  
ATOM    331  O   ASN A  22       9.179  -4.009   5.296  1.00  0.00           O  
ATOM    332  CB  ASN A  22      11.182  -2.747   7.727  1.00  0.00           C  
ATOM    333  CG  ASN A  22      10.929  -4.158   8.217  1.00  0.00           C  
ATOM    334  OD1 ASN A  22      10.774  -5.068   7.413  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      10.866  -4.389   9.495  1.00  0.00           N  
ATOM    336  H   ASN A  22       8.204  -3.174   7.295  1.00  0.00           H  
ATOM    337  HA  ASN A  22      10.273  -1.312   6.453  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      12.136  -2.708   7.221  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      11.195  -2.073   8.570  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      10.975  -3.658  10.128  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      10.719  -5.294   9.821  1.00  0.00           H  
ATOM    342  N   SER A  23      11.138  -3.069   4.704  1.00  0.00           N  
ATOM    343  CA  SER A  23      11.272  -3.850   3.474  1.00  0.00           C  
ATOM    344  C   SER A  23      11.339  -5.349   3.767  1.00  0.00           C  
ATOM    345  O   SER A  23      10.824  -6.159   2.997  1.00  0.00           O  
ATOM    346  CB  SER A  23      12.521  -3.411   2.713  1.00  0.00           C  
ATOM    347  OG  SER A  23      12.322  -2.099   2.202  1.00  0.00           O  
ATOM    348  H   SER A  23      11.829  -2.413   4.930  1.00  0.00           H  
ATOM    349  HA  SER A  23      10.408  -3.661   2.850  1.00  0.00           H  
ATOM    350  HB2 SER A  23      13.365  -3.401   3.379  1.00  0.00           H  
ATOM    351  HB3 SER A  23      12.710  -4.101   1.901  1.00  0.00           H  
ATOM    352  HG  SER A  23      13.131  -1.601   2.338  1.00  0.00           H  
ATOM    353  N   CYS A  24      11.968  -5.727   4.876  1.00  0.00           N  
ATOM    354  CA  CYS A  24      12.064  -7.137   5.223  1.00  0.00           C  
ATOM    355  C   CYS A  24      10.669  -7.716   5.387  1.00  0.00           C  
ATOM    356  O   CYS A  24      10.366  -8.801   4.891  1.00  0.00           O  
ATOM    357  CB  CYS A  24      12.833  -7.293   6.525  1.00  0.00           C  
ATOM    358  SG  CYS A  24      13.002  -9.049   6.921  1.00  0.00           S  
ATOM    359  H   CYS A  24      12.363  -5.056   5.472  1.00  0.00           H  
ATOM    360  HA  CYS A  24      12.584  -7.665   4.438  1.00  0.00           H  
ATOM    361  HB2 CYS A  24      13.804  -6.846   6.424  1.00  0.00           H  
ATOM    362  HB3 CYS A  24      12.295  -6.800   7.312  1.00  0.00           H  
ATOM    363  N   GLU A  25       9.827  -6.968   6.084  1.00  0.00           N  
ATOM    364  CA  GLU A  25       8.453  -7.388   6.316  1.00  0.00           C  
ATOM    365  C   GLU A  25       7.729  -7.575   4.987  1.00  0.00           C  
ATOM    366  O   GLU A  25       6.924  -8.491   4.830  1.00  0.00           O  
ATOM    367  CB  GLU A  25       7.712  -6.354   7.166  1.00  0.00           C  
ATOM    368  CG  GLU A  25       8.212  -6.426   8.611  1.00  0.00           C  
ATOM    369  CD  GLU A  25       7.723  -7.714   9.268  1.00  0.00           C  
ATOM    370  OE1 GLU A  25       8.226  -8.041  10.330  1.00  0.00           O  
ATOM    371  OE2 GLU A  25       6.854  -8.353   8.697  1.00  0.00           O  
ATOM    372  H   GLU A  25      10.139  -6.115   6.442  1.00  0.00           H  
ATOM    373  HA  GLU A  25       8.465  -8.320   6.848  1.00  0.00           H  
ATOM    374  HB2 GLU A  25       7.897  -5.365   6.770  1.00  0.00           H  
ATOM    375  HB3 GLU A  25       6.653  -6.561   7.143  1.00  0.00           H  
ATOM    376  HG2 GLU A  25       9.291  -6.408   8.621  1.00  0.00           H  
ATOM    377  HG3 GLU A  25       7.834  -5.583   9.161  1.00  0.00           H  
ATOM    378  N   MET A  26       8.032  -6.702   4.033  1.00  0.00           N  
ATOM    379  CA  MET A  26       7.418  -6.773   2.710  1.00  0.00           C  
ATOM    380  C   MET A  26       7.695  -8.137   2.069  1.00  0.00           C  
ATOM    381  O   MET A  26       6.779  -8.803   1.585  1.00  0.00           O  
ATOM    382  CB  MET A  26       7.982  -5.630   1.829  1.00  0.00           C  
ATOM    383  CG  MET A  26       6.931  -4.538   1.606  1.00  0.00           C  
ATOM    384  SD  MET A  26       5.534  -5.226   0.681  1.00  0.00           S  
ATOM    385  CE  MET A  26       6.413  -5.561  -0.866  1.00  0.00           C  
ATOM    386  H   MET A  26       8.687  -5.997   4.219  1.00  0.00           H  
ATOM    387  HA  MET A  26       6.350  -6.654   2.817  1.00  0.00           H  
ATOM    388  HB2 MET A  26       8.823  -5.196   2.332  1.00  0.00           H  
ATOM    389  HB3 MET A  26       8.308  -6.010   0.874  1.00  0.00           H  
ATOM    390  HG2 MET A  26       6.586  -4.174   2.560  1.00  0.00           H  
ATOM    391  HG3 MET A  26       7.371  -3.724   1.049  1.00  0.00           H  
ATOM    392  HE1 MET A  26       5.725  -5.468  -1.696  1.00  0.00           H  
ATOM    393  HE2 MET A  26       6.811  -6.563  -0.845  1.00  0.00           H  
ATOM    394  HE3 MET A  26       7.224  -4.856  -0.983  1.00  0.00           H  
ATOM    395  N   GLN A  27       8.960  -8.543   2.072  1.00  0.00           N  
ATOM    396  CA  GLN A  27       9.345  -9.825   1.489  1.00  0.00           C  
ATOM    397  C   GLN A  27       8.687 -10.976   2.249  1.00  0.00           C  
ATOM    398  O   GLN A  27       8.208 -11.941   1.651  1.00  0.00           O  
ATOM    399  CB  GLN A  27      10.868  -9.973   1.540  1.00  0.00           C  
ATOM    400  CG  GLN A  27      11.508  -8.991   0.557  1.00  0.00           C  
ATOM    401  CD  GLN A  27      13.022  -8.982   0.745  1.00  0.00           C  
ATOM    402  OE1 GLN A  27      13.513  -9.222   1.848  1.00  0.00           O  
ATOM    403  NE2 GLN A  27      13.795  -8.717  -0.273  1.00  0.00           N  
ATOM    404  H   GLN A  27       9.648  -7.969   2.472  1.00  0.00           H  
ATOM    405  HA  GLN A  27       9.027  -9.856   0.460  1.00  0.00           H  
ATOM    406  HB2 GLN A  27      11.217  -9.763   2.540  1.00  0.00           H  
ATOM    407  HB3 GLN A  27      11.141 -10.979   1.266  1.00  0.00           H  
ATOM    408  HG2 GLN A  27      11.274  -9.291  -0.454  1.00  0.00           H  
ATOM    409  HG3 GLN A  27      11.119  -8.000   0.737  1.00  0.00           H  
ATOM    410 HE21 GLN A  27      13.402  -8.527  -1.150  1.00  0.00           H  
ATOM    411 HE22 GLN A  27      14.768  -8.709  -0.160  1.00  0.00           H  
ATOM    412  N   ARG A  28       8.670 -10.858   3.570  1.00  0.00           N  
ATOM    413  CA  ARG A  28       8.073 -11.875   4.434  1.00  0.00           C  
ATOM    414  C   ARG A  28       6.559 -11.909   4.270  1.00  0.00           C  
ATOM    415  O   ARG A  28       5.938 -12.970   4.320  1.00  0.00           O  
ATOM    416  CB  ARG A  28       8.404 -11.545   5.886  1.00  0.00           C  
ATOM    417  CG  ARG A  28       8.017 -12.717   6.787  1.00  0.00           C  
ATOM    418  CD  ARG A  28       8.492 -12.437   8.213  1.00  0.00           C  
ATOM    419  NE  ARG A  28       9.950 -12.406   8.261  1.00  0.00           N  
ATOM    420  CZ  ARG A  28      10.595 -12.104   9.383  1.00  0.00           C  
ATOM    421  NH1 ARG A  28      11.900 -12.086   9.400  1.00  0.00           N  
ATOM    422  NH2 ARG A  28       9.924 -11.826  10.466  1.00  0.00           N  
ATOM    423  H   ARG A  28       9.068 -10.062   3.980  1.00  0.00           H  
ATOM    424  HA  ARG A  28       8.483 -12.847   4.189  1.00  0.00           H  
ATOM    425  HB2 ARG A  28       9.456 -11.348   5.974  1.00  0.00           H  
ATOM    426  HB3 ARG A  28       7.850 -10.668   6.186  1.00  0.00           H  
ATOM    427  HG2 ARG A  28       6.944 -12.836   6.782  1.00  0.00           H  
ATOM    428  HG3 ARG A  28       8.482 -13.621   6.425  1.00  0.00           H  
ATOM    429  HD2 ARG A  28       8.107 -11.481   8.536  1.00  0.00           H  
ATOM    430  HD3 ARG A  28       8.127 -13.211   8.871  1.00  0.00           H  
ATOM    431  HE  ARG A  28      10.463 -12.613   7.451  1.00  0.00           H  
ATOM    432 HH11 ARG A  28      12.414 -12.299   8.569  1.00  0.00           H  
ATOM    433 HH12 ARG A  28      12.385 -11.858  10.244  1.00  0.00           H  
ATOM    434 HH21 ARG A  28       8.924 -11.840  10.452  1.00  0.00           H  
ATOM    435 HH22 ARG A  28      10.409 -11.598  11.310  1.00  0.00           H  
ATOM    436  N   ALA A  29       5.975 -10.733   4.107  1.00  0.00           N  
ATOM    437  CA  ALA A  29       4.524 -10.619   3.973  1.00  0.00           C  
ATOM    438  C   ALA A  29       4.008 -11.471   2.818  1.00  0.00           C  
ATOM    439  O   ALA A  29       3.033 -12.207   2.974  1.00  0.00           O  
ATOM    440  CB  ALA A  29       4.137  -9.158   3.739  1.00  0.00           C  
ATOM    441  H   ALA A  29       6.529  -9.924   4.104  1.00  0.00           H  
ATOM    442  HA  ALA A  29       4.062 -10.957   4.888  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.061  -9.073   3.700  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       4.559  -8.819   2.805  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       4.517  -8.551   4.548  1.00  0.00           H  
ATOM    446  N   ARG A  30       4.666 -11.389   1.667  1.00  0.00           N  
ATOM    447  CA  ARG A  30       4.248 -12.184   0.520  1.00  0.00           C  
ATOM    448  C   ARG A  30       4.437 -13.664   0.825  1.00  0.00           C  
ATOM    449  O   ARG A  30       3.612 -14.501   0.460  1.00  0.00           O  
ATOM    450  CB  ARG A  30       5.058 -11.802  -0.722  1.00  0.00           C  
ATOM    451  CG  ARG A  30       4.652 -10.401  -1.185  1.00  0.00           C  
ATOM    452  CD  ARG A  30       5.405 -10.048  -2.469  1.00  0.00           C  
ATOM    453  NE  ARG A  30       5.052  -8.700  -2.905  1.00  0.00           N  
ATOM    454  CZ  ARG A  30       3.939  -8.469  -3.593  1.00  0.00           C  
ATOM    455  NH1 ARG A  30       3.646  -7.255  -3.971  1.00  0.00           N  
ATOM    456  NH2 ARG A  30       3.137  -9.455  -3.889  1.00  0.00           N  
ATOM    457  H   ARG A  30       5.445 -10.799   1.593  1.00  0.00           H  
ATOM    458  HA  ARG A  30       3.202 -11.998   0.325  1.00  0.00           H  
ATOM    459  HB2 ARG A  30       6.112 -11.812  -0.481  1.00  0.00           H  
ATOM    460  HB3 ARG A  30       4.863 -12.512  -1.512  1.00  0.00           H  
ATOM    461  HG2 ARG A  30       3.589 -10.381  -1.373  1.00  0.00           H  
ATOM    462  HG3 ARG A  30       4.897  -9.684  -0.418  1.00  0.00           H  
ATOM    463  HD2 ARG A  30       6.467 -10.096  -2.287  1.00  0.00           H  
ATOM    464  HD3 ARG A  30       5.143 -10.756  -3.242  1.00  0.00           H  
ATOM    465  HE  ARG A  30       5.647  -7.953  -2.686  1.00  0.00           H  
ATOM    466 HH11 ARG A  30       4.260  -6.499  -3.743  1.00  0.00           H  
ATOM    467 HH12 ARG A  30       2.808  -7.081  -4.489  1.00  0.00           H  
ATOM    468 HH21 ARG A  30       3.362 -10.386  -3.599  1.00  0.00           H  
ATOM    469 HH22 ARG A  30       2.300  -9.281  -4.407  1.00  0.00           H  
ATOM    470  N   CYS A  31       5.535 -13.969   1.506  1.00  0.00           N  
ATOM    471  CA  CYS A  31       5.850 -15.342   1.879  1.00  0.00           C  
ATOM    472  C   CYS A  31       4.795 -15.918   2.820  1.00  0.00           C  
ATOM    473  O   CYS A  31       4.379 -17.067   2.667  1.00  0.00           O  
ATOM    474  CB  CYS A  31       7.223 -15.375   2.548  1.00  0.00           C  
ATOM    475  SG  CYS A  31       8.505 -15.153   1.292  1.00  0.00           S  
ATOM    476  H   CYS A  31       6.149 -13.252   1.769  1.00  0.00           H  
ATOM    477  HA  CYS A  31       5.888 -15.946   0.985  1.00  0.00           H  
ATOM    478  HB2 CYS A  31       7.285 -14.576   3.266  1.00  0.00           H  
ATOM    479  HB3 CYS A  31       7.368 -16.312   3.052  1.00  0.00           H  
ATOM    480  N   LEU A  32       4.365 -15.121   3.794  1.00  0.00           N  
ATOM    481  CA  LEU A  32       3.359 -15.580   4.748  1.00  0.00           C  
ATOM    482  C   LEU A  32       2.035 -15.856   4.042  1.00  0.00           C  
ATOM    483  O   LEU A  32       1.375 -16.860   4.312  1.00  0.00           O  
ATOM    484  CB  LEU A  32       3.147 -14.523   5.837  1.00  0.00           C  
ATOM    485  CG  LEU A  32       4.388 -14.435   6.739  1.00  0.00           C  
ATOM    486  CD1 LEU A  32       4.262 -13.202   7.641  1.00  0.00           C  
ATOM    487  CD2 LEU A  32       4.520 -15.702   7.611  1.00  0.00           C  
ATOM    488  H   LEU A  32       4.729 -14.215   3.875  1.00  0.00           H  
ATOM    489  HA  LEU A  32       3.703 -16.492   5.208  1.00  0.00           H  
ATOM    490  HB2 LEU A  32       2.977 -13.563   5.369  1.00  0.00           H  
ATOM    491  HB3 LEU A  32       2.286 -14.786   6.431  1.00  0.00           H  
ATOM    492  HG  LEU A  32       5.268 -14.331   6.120  1.00  0.00           H  
ATOM    493 HD11 LEU A  32       3.387 -13.301   8.267  1.00  0.00           H  
ATOM    494 HD12 LEU A  32       4.167 -12.317   7.029  1.00  0.00           H  
ATOM    495 HD13 LEU A  32       5.142 -13.117   8.260  1.00  0.00           H  
ATOM    496 HD21 LEU A  32       5.064 -15.467   8.516  1.00  0.00           H  
ATOM    497 HD22 LEU A  32       5.059 -16.460   7.064  1.00  0.00           H  
ATOM    498 HD23 LEU A  32       3.540 -16.075   7.872  1.00  0.00           H  
ATOM    499  N   ARG A  33       1.653 -14.963   3.136  1.00  0.00           N  
ATOM    500  CA  ARG A  33       0.406 -15.127   2.397  1.00  0.00           C  
ATOM    501  C   ARG A  33       0.486 -16.331   1.464  1.00  0.00           C  
ATOM    502  O   ARG A  33      -0.492 -17.059   1.292  1.00  0.00           O  
ATOM    503  CB  ARG A  33       0.095 -13.860   1.596  1.00  0.00           C  
ATOM    504  CG  ARG A  33      -0.310 -12.739   2.556  1.00  0.00           C  
ATOM    505  CD  ARG A  33      -0.497 -11.436   1.778  1.00  0.00           C  
ATOM    506  NE  ARG A  33       0.790 -10.935   1.311  1.00  0.00           N  
ATOM    507  CZ  ARG A  33       0.870  -9.828   0.580  1.00  0.00           C  
ATOM    508  NH1 ARG A  33       2.033  -9.395   0.177  1.00  0.00           N  
ATOM    509  NH2 ARG A  33      -0.215  -9.174   0.264  1.00  0.00           N  
ATOM    510  H   ARG A  33       2.218 -14.182   2.961  1.00  0.00           H  
ATOM    511  HA  ARG A  33      -0.394 -15.291   3.104  1.00  0.00           H  
ATOM    512  HB2 ARG A  33       0.972 -13.559   1.039  1.00  0.00           H  
ATOM    513  HB3 ARG A  33      -0.717 -14.056   0.912  1.00  0.00           H  
ATOM    514  HG2 ARG A  33      -1.236 -13.003   3.046  1.00  0.00           H  
ATOM    515  HG3 ARG A  33       0.464 -12.605   3.298  1.00  0.00           H  
ATOM    516  HD2 ARG A  33      -1.138 -11.614   0.930  1.00  0.00           H  
ATOM    517  HD3 ARG A  33      -0.956 -10.699   2.423  1.00  0.00           H  
ATOM    518  HE  ARG A  33       1.609 -11.421   1.540  1.00  0.00           H  
ATOM    519 HH11 ARG A  33       2.865  -9.895   0.418  1.00  0.00           H  
ATOM    520 HH12 ARG A  33       2.093  -8.562  -0.373  1.00  0.00           H  
ATOM    521 HH21 ARG A  33      -1.106  -9.506   0.574  1.00  0.00           H  
ATOM    522 HH22 ARG A  33      -0.154  -8.341  -0.285  1.00  0.00           H  
ATOM    523  N   GLY A  34       1.654 -16.535   0.864  1.00  0.00           N  
ATOM    524  CA  GLY A  34       1.846 -17.656  -0.050  1.00  0.00           C  
ATOM    525  C   GLY A  34       1.747 -18.985   0.691  1.00  0.00           C  
ATOM    526  O   GLY A  34       1.855 -20.012   0.042  1.00  0.00           O  
ATOM    527  OXT GLY A  34       1.566 -18.956   1.897  1.00  0.00           O  
ATOM    528  H   GLY A  34       2.400 -15.923   1.038  1.00  0.00           H  
ATOM    529  HA2 GLY A  34       1.087 -17.620  -0.818  1.00  0.00           H  
ATOM    530  HA3 GLY A  34       2.820 -17.578  -0.507  1.00  0.00           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      12.878 -13.797   1.197  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.047 -13.583   2.414  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.894 -13.881   3.658  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.817 -14.968   4.231  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.813 -14.507   2.353  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.407 -14.855   0.625  1.00  0.00           S  
ATOM      7  H1  CYS A   1      13.863 -13.530   1.398  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.511 -13.210   0.419  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.842 -14.799   0.923  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.719 -12.553   2.442  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      11.016 -15.437   2.862  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.970 -14.016   2.824  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.704 -12.942   4.078  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.586 -13.116   5.273  1.00  0.00           C  
ATOM     15  C   PRO A   2      13.811 -13.590   6.503  1.00  0.00           C  
ATOM     16  O   PRO A   2      12.715 -13.107   6.786  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.170 -11.711   5.489  1.00  0.00           C  
ATOM     18  CG  PRO A   2      15.142 -11.082   4.136  1.00  0.00           C  
ATOM     19  CD  PRO A   2      13.879 -11.615   3.463  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.383 -13.806   5.049  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.555 -11.147   6.182  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      16.186 -11.772   5.851  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      15.098 -10.003   4.226  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      16.011 -11.375   3.567  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      13.034 -10.976   3.681  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      14.022 -11.713   2.397  1.00  0.00           H  
ATOM     27  N   GLN A   3      14.396 -14.538   7.228  1.00  0.00           N  
ATOM     28  CA  GLN A   3      13.766 -15.077   8.428  1.00  0.00           C  
ATOM     29  C   GLN A   3      13.602 -13.985   9.480  1.00  0.00           C  
ATOM     30  O   GLN A   3      12.606 -13.950  10.203  1.00  0.00           O  
ATOM     31  CB  GLN A   3      14.619 -16.218   8.996  1.00  0.00           C  
ATOM     32  CG  GLN A   3      13.885 -16.899  10.157  1.00  0.00           C  
ATOM     33  CD  GLN A   3      12.603 -17.560   9.660  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      12.643 -18.384   8.745  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      11.461 -17.247  10.211  1.00  0.00           N  
ATOM     36  H   GLN A   3      15.272 -14.879   6.951  1.00  0.00           H  
ATOM     37  HA  GLN A   3      12.793 -15.461   8.166  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      14.809 -16.942   8.217  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      15.557 -15.819   9.351  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      14.528 -17.649  10.593  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      13.638 -16.161  10.907  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      11.432 -16.591  10.938  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      10.635 -17.667   9.897  1.00  0.00           H  
ATOM     44  N   VAL A   4      14.592 -13.098   9.563  1.00  0.00           N  
ATOM     45  CA  VAL A   4      14.570 -12.000  10.533  1.00  0.00           C  
ATOM     46  C   VAL A   4      14.502 -10.657   9.814  1.00  0.00           C  
ATOM     47  O   VAL A   4      14.813 -10.561   8.628  1.00  0.00           O  
ATOM     48  CB  VAL A   4      15.831 -12.051  11.398  1.00  0.00           C  
ATOM     49  CG1 VAL A   4      15.872 -13.374  12.165  1.00  0.00           C  
ATOM     50  CG2 VAL A   4      17.067 -11.944  10.502  1.00  0.00           C  
ATOM     51  H   VAL A   4      15.359 -13.185   8.960  1.00  0.00           H  
ATOM     52  HA  VAL A   4      13.705 -12.098  11.176  1.00  0.00           H  
ATOM     53  HB  VAL A   4      15.819 -11.228  12.100  1.00  0.00           H  
ATOM     54 HG11 VAL A   4      16.632 -13.322  12.931  1.00  0.00           H  
ATOM     55 HG12 VAL A   4      16.103 -14.178  11.482  1.00  0.00           H  
ATOM     56 HG13 VAL A   4      14.911 -13.555  12.622  1.00  0.00           H  
ATOM     57 HG21 VAL A   4      16.957 -12.609   9.658  1.00  0.00           H  
ATOM     58 HG22 VAL A   4      17.945 -12.218  11.066  1.00  0.00           H  
ATOM     59 HG23 VAL A   4      17.168 -10.928  10.148  1.00  0.00           H  
ATOM     60  N   CYS A   5      14.089  -9.621  10.544  1.00  0.00           N  
ATOM     61  CA  CYS A   5      13.971  -8.273   9.978  1.00  0.00           C  
ATOM     62  C   CYS A   5      14.728  -7.272  10.855  1.00  0.00           C  
ATOM     63  O   CYS A   5      14.860  -7.482  12.060  1.00  0.00           O  
ATOM     64  CB  CYS A   5      12.487  -7.891   9.897  1.00  0.00           C  
ATOM     65  SG  CYS A   5      11.620  -9.035   8.789  1.00  0.00           S  
ATOM     66  H   CYS A   5      13.852  -9.764  11.484  1.00  0.00           H  
ATOM     67  HA  CYS A   5      14.394  -8.263   8.985  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      12.050  -7.950  10.878  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      12.384  -6.886   9.531  1.00  0.00           H  
ATOM     70  N   PRO A   6      15.240  -6.201  10.286  1.00  0.00           N  
ATOM     71  CA  PRO A   6      16.010  -5.180  11.064  1.00  0.00           C  
ATOM     72  C   PRO A   6      15.135  -4.419  12.062  1.00  0.00           C  
ATOM     73  O   PRO A   6      13.951  -4.185  11.820  1.00  0.00           O  
ATOM     74  CB  PRO A   6      16.568  -4.240   9.980  1.00  0.00           C  
ATOM     75  CG  PRO A   6      15.633  -4.388   8.824  1.00  0.00           C  
ATOM     76  CD  PRO A   6      15.154  -5.838   8.855  1.00  0.00           C  
ATOM     77  HA  PRO A   6      16.827  -5.653  11.583  1.00  0.00           H  
ATOM     78  HB2 PRO A   6      16.577  -3.215  10.332  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      17.563  -4.545   9.693  1.00  0.00           H  
ATOM     80  HG2 PRO A   6      14.794  -3.711   8.935  1.00  0.00           H  
ATOM     81  HG3 PRO A   6      16.148  -4.193   7.895  1.00  0.00           H  
ATOM     82  HD2 PRO A   6      14.140  -5.904   8.496  1.00  0.00           H  
ATOM     83  HD3 PRO A   6      15.805  -6.469   8.271  1.00  0.00           H  
ATOM     84  N   ALA A   7      15.742  -4.030  13.180  1.00  0.00           N  
ATOM     85  CA  ALA A   7      15.036  -3.286  14.218  1.00  0.00           C  
ATOM     86  C   ALA A   7      15.097  -1.792  13.925  1.00  0.00           C  
ATOM     87  O   ALA A   7      14.612  -0.972  14.705  1.00  0.00           O  
ATOM     88  CB  ALA A   7      15.668  -3.564  15.583  1.00  0.00           C  
ATOM     89  H   ALA A   7      16.691  -4.244  13.307  1.00  0.00           H  
ATOM     90  HA  ALA A   7      14.002  -3.599  14.242  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      16.676  -3.175  15.599  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      15.692  -4.629  15.759  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      15.085  -3.084  16.354  1.00  0.00           H  
ATOM     94  N   ILE A   8      15.700  -1.447  12.792  1.00  0.00           N  
ATOM     95  CA  ILE A   8      15.826  -0.050  12.397  1.00  0.00           C  
ATOM     96  C   ILE A   8      14.446   0.580  12.252  1.00  0.00           C  
ATOM     97  O   ILE A   8      14.233   1.724  12.650  1.00  0.00           O  
ATOM     98  CB  ILE A   8      16.589   0.049  11.071  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      18.040  -0.383  11.288  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      16.564   1.495  10.565  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      18.730  -0.557   9.934  1.00  0.00           C  
ATOM    102  H   ILE A   8      16.069  -2.145  12.212  1.00  0.00           H  
ATOM    103  HA  ILE A   8      16.377   0.482  13.157  1.00  0.00           H  
ATOM    104  HB  ILE A   8      16.124  -0.595  10.340  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      18.558   0.372  11.862  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      18.061  -1.319  11.824  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      16.815   2.164  11.374  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      15.576   1.730  10.197  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      17.283   1.610   9.767  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      18.630   0.351   9.359  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      18.269  -1.375   9.398  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      19.777  -0.772  10.088  1.00  0.00           H  
ATOM    113  N   TYR A   9      13.518  -0.179  11.676  1.00  0.00           N  
ATOM    114  CA  TYR A   9      12.153   0.298  11.476  1.00  0.00           C  
ATOM    115  C   TYR A   9      12.113   1.368  10.390  1.00  0.00           C  
ATOM    116  O   TYR A   9      12.329   2.550  10.660  1.00  0.00           O  
ATOM    117  CB  TYR A   9      11.588   0.864  12.790  1.00  0.00           C  
ATOM    118  CG  TYR A   9      10.075   0.870  12.744  1.00  0.00           C  
ATOM    119  CD1 TYR A   9       9.364  -0.313  12.982  1.00  0.00           C  
ATOM    120  CD2 TYR A   9       9.385   2.058  12.469  1.00  0.00           C  
ATOM    121  CE1 TYR A   9       7.963  -0.308  12.944  1.00  0.00           C  
ATOM    122  CE2 TYR A   9       7.985   2.062  12.430  1.00  0.00           C  
ATOM    123  CZ  TYR A   9       7.274   0.879  12.669  1.00  0.00           C  
ATOM    124  OH  TYR A   9       5.894   0.884  12.631  1.00  0.00           O  
ATOM    125  H   TYR A   9      13.758  -1.082  11.380  1.00  0.00           H  
ATOM    126  HA  TYR A   9      11.541  -0.535  11.163  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      11.918   0.250  13.615  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      11.941   1.875  12.932  1.00  0.00           H  
ATOM    129  HD1 TYR A   9       9.895  -1.229  13.194  1.00  0.00           H  
ATOM    130  HD2 TYR A   9       9.933   2.970  12.286  1.00  0.00           H  
ATOM    131  HE1 TYR A   9       7.416  -1.220  13.127  1.00  0.00           H  
ATOM    132  HE2 TYR A   9       7.453   2.977  12.218  1.00  0.00           H  
ATOM    133  HH  TYR A   9       5.577   0.292  13.317  1.00  0.00           H  
ATOM    134  N   GLN A  10      11.830   0.944   9.157  1.00  0.00           N  
ATOM    135  CA  GLN A  10      11.755   1.865   8.020  1.00  0.00           C  
ATOM    136  C   GLN A  10      10.430   1.675   7.287  1.00  0.00           C  
ATOM    137  O   GLN A  10      10.375   1.007   6.254  1.00  0.00           O  
ATOM    138  CB  GLN A  10      12.917   1.593   7.058  1.00  0.00           C  
ATOM    139  CG  GLN A  10      12.926   2.635   5.932  1.00  0.00           C  
ATOM    140  CD  GLN A  10      13.181   4.028   6.499  1.00  0.00           C  
ATOM    141  OE1 GLN A  10      14.170   4.244   7.199  1.00  0.00           O  
ATOM    142  NE2 GLN A  10      12.342   4.992   6.234  1.00  0.00           N  
ATOM    143  H   GLN A  10      11.665  -0.014   9.007  1.00  0.00           H  
ATOM    144  HA  GLN A  10      11.825   2.884   8.373  1.00  0.00           H  
ATOM    145  HB2 GLN A  10      13.850   1.645   7.601  1.00  0.00           H  
ATOM    146  HB3 GLN A  10      12.806   0.607   6.632  1.00  0.00           H  
ATOM    147  HG2 GLN A  10      13.706   2.389   5.227  1.00  0.00           H  
ATOM    148  HG3 GLN A  10      11.972   2.624   5.425  1.00  0.00           H  
ATOM    149 HE21 GLN A  10      11.556   4.818   5.675  1.00  0.00           H  
ATOM    150 HE22 GLN A  10      12.498   5.890   6.593  1.00  0.00           H  
ATOM    151  N   PRO A  11       9.364   2.234   7.805  1.00  0.00           N  
ATOM    152  CA  PRO A  11       8.017   2.108   7.194  1.00  0.00           C  
ATOM    153  C   PRO A  11       8.039   2.297   5.693  1.00  0.00           C  
ATOM    154  O   PRO A  11       8.592   3.266   5.171  1.00  0.00           O  
ATOM    155  CB  PRO A  11       7.206   3.202   7.889  1.00  0.00           C  
ATOM    156  CG  PRO A  11       7.826   3.312   9.240  1.00  0.00           C  
ATOM    157  CD  PRO A  11       9.319   3.033   9.036  1.00  0.00           C  
ATOM    158  HA  PRO A  11       7.602   1.150   7.429  1.00  0.00           H  
ATOM    159  HB2 PRO A  11       7.295   4.137   7.352  1.00  0.00           H  
ATOM    160  HB3 PRO A  11       6.170   2.912   7.976  1.00  0.00           H  
ATOM    161  HG2 PRO A  11       7.676   4.307   9.641  1.00  0.00           H  
ATOM    162  HG3 PRO A  11       7.405   2.573   9.908  1.00  0.00           H  
ATOM    163  HD2 PRO A  11       9.865   3.958   8.917  1.00  0.00           H  
ATOM    164  HD3 PRO A  11       9.712   2.457   9.853  1.00  0.00           H  
ATOM    165  N   VAL A  12       7.435   1.336   5.014  1.00  0.00           N  
ATOM    166  CA  VAL A  12       7.370   1.339   3.555  1.00  0.00           C  
ATOM    167  C   VAL A  12       5.921   1.293   3.076  1.00  0.00           C  
ATOM    168  O   VAL A  12       5.043   0.761   3.756  1.00  0.00           O  
ATOM    169  CB  VAL A  12       8.124   0.119   3.017  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       8.516   0.347   1.562  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       9.383  -0.108   3.853  1.00  0.00           C  
ATOM    172  H   VAL A  12       7.035   0.593   5.514  1.00  0.00           H  
ATOM    173  HA  VAL A  12       7.833   2.239   3.174  1.00  0.00           H  
ATOM    174  HB  VAL A  12       7.489  -0.750   3.079  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       7.624   0.418   0.959  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       9.119  -0.481   1.222  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       9.082   1.261   1.481  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       9.100  -0.393   4.854  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       9.962   0.803   3.888  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       9.974  -0.895   3.408  1.00  0.00           H  
ATOM    181  N   PHE A  13       5.689   1.852   1.892  1.00  0.00           N  
ATOM    182  CA  PHE A  13       4.356   1.883   1.291  1.00  0.00           C  
ATOM    183  C   PHE A  13       4.344   1.093  -0.013  1.00  0.00           C  
ATOM    184  O   PHE A  13       5.196   1.297  -0.878  1.00  0.00           O  
ATOM    185  CB  PHE A  13       3.957   3.331   1.011  1.00  0.00           C  
ATOM    186  CG  PHE A  13       3.662   4.037   2.312  1.00  0.00           C  
ATOM    187  CD1 PHE A  13       2.359   4.034   2.824  1.00  0.00           C  
ATOM    188  CD2 PHE A  13       4.686   4.695   3.003  1.00  0.00           C  
ATOM    189  CE1 PHE A  13       2.080   4.688   4.028  1.00  0.00           C  
ATOM    190  CE2 PHE A  13       4.406   5.350   4.209  1.00  0.00           C  
ATOM    191  CZ  PHE A  13       3.103   5.347   4.721  1.00  0.00           C  
ATOM    192  H   PHE A  13       6.434   2.249   1.404  1.00  0.00           H  
ATOM    193  HA  PHE A  13       3.638   1.449   1.971  1.00  0.00           H  
ATOM    194  HB2 PHE A  13       4.768   3.834   0.504  1.00  0.00           H  
ATOM    195  HB3 PHE A  13       3.082   3.345   0.387  1.00  0.00           H  
ATOM    196  HD1 PHE A  13       1.570   3.526   2.289  1.00  0.00           H  
ATOM    197  HD2 PHE A  13       5.691   4.697   2.607  1.00  0.00           H  
ATOM    198  HE1 PHE A  13       1.075   4.686   4.422  1.00  0.00           H  
ATOM    199  HE2 PHE A  13       5.196   5.858   4.743  1.00  0.00           H  
ATOM    200  HZ  PHE A  13       2.888   5.852   5.652  1.00  0.00           H  
ATOM    201  N   ASP A  14       3.378   0.187  -0.151  1.00  0.00           N  
ATOM    202  CA  ASP A  14       3.278  -0.628  -1.362  1.00  0.00           C  
ATOM    203  C   ASP A  14       2.501   0.103  -2.452  1.00  0.00           C  
ATOM    204  O   ASP A  14       1.784   1.065  -2.180  1.00  0.00           O  
ATOM    205  CB  ASP A  14       2.575  -1.954  -1.051  1.00  0.00           C  
ATOM    206  CG  ASP A  14       2.841  -2.971  -2.159  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       3.865  -2.859  -2.813  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       2.014  -3.850  -2.337  1.00  0.00           O  
ATOM    209  H   ASP A  14       2.725   0.062   0.573  1.00  0.00           H  
ATOM    210  HA  ASP A  14       4.273  -0.840  -1.725  1.00  0.00           H  
ATOM    211  HB2 ASP A  14       2.941  -2.341  -0.112  1.00  0.00           H  
ATOM    212  HB3 ASP A  14       1.512  -1.782  -0.978  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.651  -0.380  -3.681  1.00  0.00           N  
ATOM    214  CA  GLU A  15       1.967   0.200  -4.834  1.00  0.00           C  
ATOM    215  C   GLU A  15       0.455   0.253  -4.613  1.00  0.00           C  
ATOM    216  O   GLU A  15      -0.265   0.935  -5.341  1.00  0.00           O  
ATOM    217  CB  GLU A  15       2.281  -0.648  -6.073  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.525  -0.111  -7.289  1.00  0.00           C  
ATOM    219  CD  GLU A  15       2.015  -0.806  -8.555  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       2.899  -1.641  -8.444  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       1.498  -0.496  -9.615  1.00  0.00           O  
ATOM    222  H   GLU A  15       3.235  -1.156  -3.817  1.00  0.00           H  
ATOM    223  HA  GLU A  15       2.335   1.201  -4.996  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       3.343  -0.616  -6.268  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       1.982  -1.671  -5.890  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       0.469  -0.300  -7.167  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       1.693   0.948  -7.376  1.00  0.00           H  
ATOM    228  N   PHE A  16      -0.020  -0.474  -3.605  1.00  0.00           N  
ATOM    229  CA  PHE A  16      -1.441  -0.521  -3.291  1.00  0.00           C  
ATOM    230  C   PHE A  16      -1.733   0.382  -2.109  1.00  0.00           C  
ATOM    231  O   PHE A  16      -2.867   0.472  -1.638  1.00  0.00           O  
ATOM    232  CB  PHE A  16      -1.819  -1.963  -2.966  1.00  0.00           C  
ATOM    233  CG  PHE A  16      -1.748  -2.774  -4.238  1.00  0.00           C  
ATOM    234  CD1 PHE A  16      -0.500  -3.073  -4.800  1.00  0.00           C  
ATOM    235  CD2 PHE A  16      -2.921  -3.217  -4.863  1.00  0.00           C  
ATOM    236  CE1 PHE A  16      -0.424  -3.811  -5.986  1.00  0.00           C  
ATOM    237  CE2 PHE A  16      -2.844  -3.959  -6.047  1.00  0.00           C  
ATOM    238  CZ  PHE A  16      -1.596  -4.256  -6.610  1.00  0.00           C  
ATOM    239  H   PHE A  16       0.596  -0.988  -3.054  1.00  0.00           H  
ATOM    240  HA  PHE A  16      -2.018  -0.188  -4.143  1.00  0.00           H  
ATOM    241  HB2 PHE A  16      -1.123  -2.362  -2.239  1.00  0.00           H  
ATOM    242  HB3 PHE A  16      -2.818  -1.995  -2.568  1.00  0.00           H  
ATOM    243  HD1 PHE A  16       0.404  -2.733  -4.319  1.00  0.00           H  
ATOM    244  HD2 PHE A  16      -3.882  -2.988  -4.429  1.00  0.00           H  
ATOM    245  HE1 PHE A  16       0.539  -4.035  -6.420  1.00  0.00           H  
ATOM    246  HE2 PHE A  16      -3.748  -4.302  -6.528  1.00  0.00           H  
ATOM    247  HZ  PHE A  16      -1.538  -4.826  -7.525  1.00  0.00           H  
ATOM    248  N   GLY A  17      -0.694   1.061  -1.647  1.00  0.00           N  
ATOM    249  CA  GLY A  17      -0.827   1.976  -0.528  1.00  0.00           C  
ATOM    250  C   GLY A  17      -0.875   1.229   0.798  1.00  0.00           C  
ATOM    251  O   GLY A  17      -1.331   1.768   1.806  1.00  0.00           O  
ATOM    252  H   GLY A  17       0.177   0.948  -2.074  1.00  0.00           H  
ATOM    253  HA2 GLY A  17       0.013   2.656  -0.523  1.00  0.00           H  
ATOM    254  HA3 GLY A  17      -1.734   2.534  -0.650  1.00  0.00           H  
ATOM    255  N   ARG A  18      -0.399  -0.010   0.796  1.00  0.00           N  
ATOM    256  CA  ARG A  18      -0.391  -0.806   2.019  1.00  0.00           C  
ATOM    257  C   ARG A  18       0.706  -0.313   2.954  1.00  0.00           C  
ATOM    258  O   ARG A  18       1.701   0.256   2.507  1.00  0.00           O  
ATOM    259  CB  ARG A  18      -0.173  -2.282   1.698  1.00  0.00           C  
ATOM    260  CG  ARG A  18      -1.390  -2.832   0.952  1.00  0.00           C  
ATOM    261  CD  ARG A  18      -1.135  -4.291   0.571  1.00  0.00           C  
ATOM    262  NE  ARG A  18      -2.277  -4.830  -0.160  1.00  0.00           N  
ATOM    263  CZ  ARG A  18      -3.343  -5.304   0.479  1.00  0.00           C  
ATOM    264  NH1 ARG A  18      -4.350  -5.784  -0.198  1.00  0.00           N  
ATOM    265  NH2 ARG A  18      -3.382  -5.290   1.784  1.00  0.00           N  
ATOM    266  H   ARG A  18      -0.037  -0.388  -0.036  1.00  0.00           H  
ATOM    267  HA  ARG A  18      -1.345  -0.694   2.513  1.00  0.00           H  
ATOM    268  HB2 ARG A  18       0.702  -2.387   1.083  1.00  0.00           H  
ATOM    269  HB3 ARG A  18      -0.036  -2.834   2.615  1.00  0.00           H  
ATOM    270  HG2 ARG A  18      -2.260  -2.772   1.592  1.00  0.00           H  
ATOM    271  HG3 ARG A  18      -1.559  -2.251   0.059  1.00  0.00           H  
ATOM    272  HD2 ARG A  18      -0.257  -4.348  -0.053  1.00  0.00           H  
ATOM    273  HD3 ARG A  18      -0.973  -4.871   1.468  1.00  0.00           H  
ATOM    274  HE  ARG A  18      -2.259  -4.845  -1.140  1.00  0.00           H  
ATOM    275 HH11 ARG A  18      -4.321  -5.795  -1.198  1.00  0.00           H  
ATOM    276 HH12 ARG A  18      -5.152  -6.140   0.283  1.00  0.00           H  
ATOM    277 HH21 ARG A  18      -2.610  -4.924   2.302  1.00  0.00           H  
ATOM    278 HH22 ARG A  18      -4.183  -5.647   2.265  1.00  0.00           H  
ATOM    279  N   MET A  19       0.514  -0.519   4.254  1.00  0.00           N  
ATOM    280  CA  MET A  19       1.490  -0.074   5.252  1.00  0.00           C  
ATOM    281  C   MET A  19       2.345  -1.235   5.756  1.00  0.00           C  
ATOM    282  O   MET A  19       1.831  -2.205   6.312  1.00  0.00           O  
ATOM    283  CB  MET A  19       0.755   0.558   6.436  1.00  0.00           C  
ATOM    284  CG  MET A  19      -0.068   1.752   5.949  1.00  0.00           C  
ATOM    285  SD  MET A  19      -0.999   2.448   7.336  1.00  0.00           S  
ATOM    286  CE  MET A  19      -1.969   3.641   6.381  1.00  0.00           C  
ATOM    287  H   MET A  19      -0.302  -0.967   4.548  1.00  0.00           H  
ATOM    288  HA  MET A  19       2.139   0.673   4.815  1.00  0.00           H  
ATOM    289  HB2 MET A  19       0.099  -0.174   6.883  1.00  0.00           H  
ATOM    290  HB3 MET A  19       1.474   0.893   7.168  1.00  0.00           H  
ATOM    291  HG2 MET A  19       0.594   2.505   5.546  1.00  0.00           H  
ATOM    292  HG3 MET A  19      -0.754   1.428   5.181  1.00  0.00           H  
ATOM    293  HE1 MET A  19      -1.331   4.456   6.070  1.00  0.00           H  
ATOM    294  HE2 MET A  19      -2.769   4.026   6.992  1.00  0.00           H  
ATOM    295  HE3 MET A  19      -2.386   3.150   5.512  1.00  0.00           H  
ATOM    296  N   TYR A  20       3.659  -1.106   5.577  1.00  0.00           N  
ATOM    297  CA  TYR A  20       4.614  -2.123   6.032  1.00  0.00           C  
ATOM    298  C   TYR A  20       5.701  -1.465   6.869  1.00  0.00           C  
ATOM    299  O   TYR A  20       6.165  -0.382   6.534  1.00  0.00           O  
ATOM    300  CB  TYR A  20       5.265  -2.817   4.837  1.00  0.00           C  
ATOM    301  CG  TYR A  20       4.279  -3.752   4.180  1.00  0.00           C  
ATOM    302  CD1 TYR A  20       3.984  -4.984   4.776  1.00  0.00           C  
ATOM    303  CD2 TYR A  20       3.675  -3.398   2.968  1.00  0.00           C  
ATOM    304  CE1 TYR A  20       3.084  -5.862   4.160  1.00  0.00           C  
ATOM    305  CE2 TYR A  20       2.774  -4.275   2.353  1.00  0.00           C  
ATOM    306  CZ  TYR A  20       2.479  -5.507   2.949  1.00  0.00           C  
ATOM    307  OH  TYR A  20       1.592  -6.372   2.341  1.00  0.00           O  
ATOM    308  H   TYR A  20       4.002  -0.297   5.142  1.00  0.00           H  
ATOM    309  HA  TYR A  20       4.103  -2.862   6.635  1.00  0.00           H  
ATOM    310  HB2 TYR A  20       5.586  -2.072   4.122  1.00  0.00           H  
ATOM    311  HB3 TYR A  20       6.122  -3.378   5.175  1.00  0.00           H  
ATOM    312  HD1 TYR A  20       4.452  -5.259   5.711  1.00  0.00           H  
ATOM    313  HD2 TYR A  20       3.902  -2.445   2.509  1.00  0.00           H  
ATOM    314  HE1 TYR A  20       2.856  -6.812   4.619  1.00  0.00           H  
ATOM    315  HE2 TYR A  20       2.311  -4.003   1.417  1.00  0.00           H  
ATOM    316  HH  TYR A  20       2.063  -7.182   2.133  1.00  0.00           H  
ATOM    317  N   SER A  21       6.102  -2.120   7.952  1.00  0.00           N  
ATOM    318  CA  SER A  21       7.141  -1.571   8.818  1.00  0.00           C  
ATOM    319  C   SER A  21       8.485  -1.486   8.095  1.00  0.00           C  
ATOM    320  O   SER A  21       9.168  -0.465   8.166  1.00  0.00           O  
ATOM    321  CB  SER A  21       7.287  -2.433  10.071  1.00  0.00           C  
ATOM    322  OG  SER A  21       8.316  -1.896  10.891  1.00  0.00           O  
ATOM    323  H   SER A  21       5.696  -2.984   8.173  1.00  0.00           H  
ATOM    324  HA  SER A  21       6.849  -0.575   9.119  1.00  0.00           H  
ATOM    325  HB2 SER A  21       6.360  -2.435  10.620  1.00  0.00           H  
ATOM    326  HB3 SER A  21       7.533  -3.444   9.783  1.00  0.00           H  
ATOM    327  HG  SER A  21       8.262  -0.938  10.848  1.00  0.00           H  
ATOM    328  N   ASN A  22       8.868  -2.562   7.400  1.00  0.00           N  
ATOM    329  CA  ASN A  22      10.146  -2.582   6.676  1.00  0.00           C  
ATOM    330  C   ASN A  22      10.031  -3.442   5.416  1.00  0.00           C  
ATOM    331  O   ASN A  22       9.092  -4.223   5.270  1.00  0.00           O  
ATOM    332  CB  ASN A  22      11.275  -3.137   7.580  1.00  0.00           C  
ATOM    333  CG  ASN A  22      10.873  -3.065   9.048  1.00  0.00           C  
ATOM    334  OD1 ASN A  22      10.594  -1.986   9.569  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      10.833  -4.165   9.746  1.00  0.00           N  
ATOM    336  H   ASN A  22       8.289  -3.355   7.378  1.00  0.00           H  
ATOM    337  HA  ASN A  22      10.398  -1.572   6.380  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      11.478  -4.169   7.329  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      12.175  -2.556   7.432  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      11.060  -5.019   9.324  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      10.575  -4.141  10.688  1.00  0.00           H  
ATOM    342  N   SER A  23      11.009  -3.308   4.526  1.00  0.00           N  
ATOM    343  CA  SER A  23      11.024  -4.095   3.297  1.00  0.00           C  
ATOM    344  C   SER A  23      11.132  -5.578   3.638  1.00  0.00           C  
ATOM    345  O   SER A  23      10.642  -6.433   2.904  1.00  0.00           O  
ATOM    346  CB  SER A  23      12.195  -3.673   2.412  1.00  0.00           C  
ATOM    347  OG  SER A  23      11.979  -2.347   1.949  1.00  0.00           O  
ATOM    348  H   SER A  23      11.743  -2.681   4.708  1.00  0.00           H  
ATOM    349  HA  SER A  23      10.096  -3.930   2.758  1.00  0.00           H  
ATOM    350  HB2 SER A  23      13.107  -3.703   2.982  1.00  0.00           H  
ATOM    351  HB3 SER A  23      12.274  -4.351   1.572  1.00  0.00           H  
ATOM    352  HG  SER A  23      12.624  -1.775   2.373  1.00  0.00           H  
ATOM    353  N   CYS A  24      11.752  -5.880   4.772  1.00  0.00           N  
ATOM    354  CA  CYS A  24      11.872  -7.261   5.200  1.00  0.00           C  
ATOM    355  C   CYS A  24      10.479  -7.826   5.399  1.00  0.00           C  
ATOM    356  O   CYS A  24      10.142  -8.903   4.909  1.00  0.00           O  
ATOM    357  CB  CYS A  24      12.631  -7.324   6.518  1.00  0.00           C  
ATOM    358  SG  CYS A  24      12.711  -9.038   7.088  1.00  0.00           S  
ATOM    359  H   CYS A  24      12.109  -5.166   5.343  1.00  0.00           H  
ATOM    360  HA  CYS A  24      12.396  -7.834   4.451  1.00  0.00           H  
ATOM    361  HB2 CYS A  24      13.626  -6.940   6.377  1.00  0.00           H  
ATOM    362  HB3 CYS A  24      12.116  -6.725   7.251  1.00  0.00           H  
ATOM    363  N   GLU A  25       9.674  -7.058   6.119  1.00  0.00           N  
ATOM    364  CA  GLU A  25       8.298  -7.439   6.392  1.00  0.00           C  
ATOM    365  C   GLU A  25       7.508  -7.548   5.089  1.00  0.00           C  
ATOM    366  O   GLU A  25       6.641  -8.410   4.951  1.00  0.00           O  
ATOM    367  CB  GLU A  25       7.641  -6.411   7.314  1.00  0.00           C  
ATOM    368  CG  GLU A  25       8.264  -6.510   8.709  1.00  0.00           C  
ATOM    369  CD  GLU A  25       7.843  -7.814   9.380  1.00  0.00           C  
ATOM    370  OE1 GLU A  25       8.480  -8.190  10.350  1.00  0.00           O  
ATOM    371  OE2 GLU A  25       6.890  -8.416   8.915  1.00  0.00           O  
ATOM    372  H   GLU A  25      10.019  -6.208   6.469  1.00  0.00           H  
ATOM    373  HA  GLU A  25       8.295  -8.395   6.886  1.00  0.00           H  
ATOM    374  HB2 GLU A  25       7.798  -5.419   6.917  1.00  0.00           H  
ATOM    375  HB3 GLU A  25       6.583  -6.611   7.381  1.00  0.00           H  
ATOM    376  HG2 GLU A  25       9.341  -6.483   8.623  1.00  0.00           H  
ATOM    377  HG3 GLU A  25       7.934  -5.679   9.308  1.00  0.00           H  
ATOM    378  N   MET A  26       7.813  -6.668   4.136  1.00  0.00           N  
ATOM    379  CA  MET A  26       7.119  -6.680   2.851  1.00  0.00           C  
ATOM    380  C   MET A  26       7.302  -8.023   2.152  1.00  0.00           C  
ATOM    381  O   MET A  26       6.339  -8.615   1.666  1.00  0.00           O  
ATOM    382  CB  MET A  26       7.665  -5.566   1.946  1.00  0.00           C  
ATOM    383  CG  MET A  26       7.233  -4.204   2.482  1.00  0.00           C  
ATOM    384  SD  MET A  26       7.975  -2.896   1.471  1.00  0.00           S  
ATOM    385  CE  MET A  26       7.016  -3.177  -0.039  1.00  0.00           C  
ATOM    386  H   MET A  26       8.513  -6.001   4.301  1.00  0.00           H  
ATOM    387  HA  MET A  26       6.067  -6.509   3.017  1.00  0.00           H  
ATOM    388  HB2 MET A  26       8.738  -5.618   1.924  1.00  0.00           H  
ATOM    389  HB3 MET A  26       7.287  -5.691   0.951  1.00  0.00           H  
ATOM    390  HG2 MET A  26       6.160  -4.128   2.440  1.00  0.00           H  
ATOM    391  HG3 MET A  26       7.563  -4.100   3.502  1.00  0.00           H  
ATOM    392  HE1 MET A  26       6.987  -2.266  -0.620  1.00  0.00           H  
ATOM    393  HE2 MET A  26       6.010  -3.468   0.216  1.00  0.00           H  
ATOM    394  HE3 MET A  26       7.480  -3.964  -0.618  1.00  0.00           H  
ATOM    395  N   GLN A  27       8.541  -8.500   2.106  1.00  0.00           N  
ATOM    396  CA  GLN A  27       8.830  -9.778   1.464  1.00  0.00           C  
ATOM    397  C   GLN A  27       8.283 -10.936   2.288  1.00  0.00           C  
ATOM    398  O   GLN A  27       7.695 -11.871   1.750  1.00  0.00           O  
ATOM    399  CB  GLN A  27      10.341  -9.941   1.293  1.00  0.00           C  
ATOM    400  CG  GLN A  27      10.845  -8.955   0.238  1.00  0.00           C  
ATOM    401  CD  GLN A  27      12.369  -8.958   0.208  1.00  0.00           C  
ATOM    402  OE1 GLN A  27      13.010  -9.211   1.228  1.00  0.00           O  
ATOM    403  NE2 GLN A  27      12.992  -8.691  -0.907  1.00  0.00           N  
ATOM    404  H   GLN A  27       9.272  -7.987   2.510  1.00  0.00           H  
ATOM    405  HA  GLN A  27       8.368  -9.796   0.490  1.00  0.00           H  
ATOM    406  HB2 GLN A  27      10.832  -9.744   2.235  1.00  0.00           H  
ATOM    407  HB3 GLN A  27      10.561 -10.949   0.975  1.00  0.00           H  
ATOM    408  HG2 GLN A  27      10.466  -9.243  -0.732  1.00  0.00           H  
ATOM    409  HG3 GLN A  27      10.495  -7.962   0.479  1.00  0.00           H  
ATOM    410 HE21 GLN A  27      12.480  -8.490  -1.719  1.00  0.00           H  
ATOM    411 HE22 GLN A  27      13.972  -8.692  -0.933  1.00  0.00           H  
ATOM    412  N   ARG A  28       8.484 -10.868   3.596  1.00  0.00           N  
ATOM    413  CA  ARG A  28       8.018 -11.921   4.490  1.00  0.00           C  
ATOM    414  C   ARG A  28       6.503 -12.060   4.430  1.00  0.00           C  
ATOM    415  O   ARG A  28       5.975 -13.161   4.299  1.00  0.00           O  
ATOM    416  CB  ARG A  28       8.427 -11.587   5.921  1.00  0.00           C  
ATOM    417  CG  ARG A  28       8.112 -12.770   6.840  1.00  0.00           C  
ATOM    418  CD  ARG A  28       8.593 -12.454   8.256  1.00  0.00           C  
ATOM    419  NE  ARG A  28      10.045 -12.313   8.278  1.00  0.00           N  
ATOM    420  CZ  ARG A  28      10.672 -11.832   9.346  1.00  0.00           C  
ATOM    421  NH1 ARG A  28      11.971 -11.714   9.341  1.00  0.00           N  
ATOM    422  NH2 ARG A  28       9.987 -11.476  10.398  1.00  0.00           N  
ATOM    423  H   ARG A  28       8.963 -10.098   3.969  1.00  0.00           H  
ATOM    424  HA  ARG A  28       8.471 -12.861   4.203  1.00  0.00           H  
ATOM    425  HB2 ARG A  28       9.482 -11.375   5.951  1.00  0.00           H  
ATOM    426  HB3 ARG A  28       7.879 -10.720   6.258  1.00  0.00           H  
ATOM    427  HG2 ARG A  28       7.044 -12.942   6.851  1.00  0.00           H  
ATOM    428  HG3 ARG A  28       8.616 -13.652   6.477  1.00  0.00           H  
ATOM    429  HD2 ARG A  28       8.142 -11.532   8.590  1.00  0.00           H  
ATOM    430  HD3 ARG A  28       8.300 -13.255   8.920  1.00  0.00           H  
ATOM    431  HE  ARG A  28      10.568 -12.577   7.492  1.00  0.00           H  
ATOM    432 HH11 ARG A  28      12.496 -11.987   8.535  1.00  0.00           H  
ATOM    433 HH12 ARG A  28      12.442 -11.349  10.143  1.00  0.00           H  
ATOM    434 HH21 ARG A  28       8.991 -11.566  10.401  1.00  0.00           H  
ATOM    435 HH22 ARG A  28      10.459 -11.114  11.202  1.00  0.00           H  
ATOM    436  N   ALA A  29       5.810 -10.937   4.545  1.00  0.00           N  
ATOM    437  CA  ALA A  29       4.350 -10.954   4.524  1.00  0.00           C  
ATOM    438  C   ALA A  29       3.825 -11.549   3.222  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.959 -12.422   3.240  1.00  0.00           O  
ATOM    440  CB  ALA A  29       3.808  -9.535   4.694  1.00  0.00           C  
ATOM    441  H   ALA A  29       6.286 -10.087   4.662  1.00  0.00           H  
ATOM    442  HA  ALA A  29       4.000 -11.561   5.345  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       2.730  -9.566   4.760  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       4.100  -8.934   3.847  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       4.211  -9.102   5.598  1.00  0.00           H  
ATOM    446  N   ARG A  30       4.352 -11.086   2.096  1.00  0.00           N  
ATOM    447  CA  ARG A  30       3.919 -11.602   0.803  1.00  0.00           C  
ATOM    448  C   ARG A  30       4.362 -13.050   0.642  1.00  0.00           C  
ATOM    449  O   ARG A  30       3.636 -13.880   0.097  1.00  0.00           O  
ATOM    450  CB  ARG A  30       4.493 -10.746  -0.327  1.00  0.00           C  
ATOM    451  CG  ARG A  30       3.823  -9.372  -0.301  1.00  0.00           C  
ATOM    452  CD  ARG A  30       4.328  -8.531  -1.474  1.00  0.00           C  
ATOM    453  NE  ARG A  30       3.688  -7.220  -1.462  1.00  0.00           N  
ATOM    454  CZ  ARG A  30       4.130  -6.246  -0.672  1.00  0.00           C  
ATOM    455  NH1 ARG A  30       3.538  -5.084  -0.675  1.00  0.00           N  
ATOM    456  NH2 ARG A  30       5.156  -6.453   0.107  1.00  0.00           N  
ATOM    457  H   ARG A  30       5.046 -10.394   2.134  1.00  0.00           H  
ATOM    458  HA  ARG A  30       2.841 -11.561   0.756  1.00  0.00           H  
ATOM    459  HB2 ARG A  30       5.559 -10.632  -0.187  1.00  0.00           H  
ATOM    460  HB3 ARG A  30       4.299 -11.222  -1.276  1.00  0.00           H  
ATOM    461  HG2 ARG A  30       2.751  -9.494  -0.378  1.00  0.00           H  
ATOM    462  HG3 ARG A  30       4.061  -8.873   0.626  1.00  0.00           H  
ATOM    463  HD2 ARG A  30       5.397  -8.407  -1.392  1.00  0.00           H  
ATOM    464  HD3 ARG A  30       4.098  -9.036  -2.401  1.00  0.00           H  
ATOM    465  HE  ARG A  30       2.917  -7.055  -2.044  1.00  0.00           H  
ATOM    466 HH11 ARG A  30       2.751  -4.926  -1.272  1.00  0.00           H  
ATOM    467 HH12 ARG A  30       3.870  -4.351  -0.081  1.00  0.00           H  
ATOM    468 HH21 ARG A  30       5.610  -7.343   0.110  1.00  0.00           H  
ATOM    469 HH22 ARG A  30       5.489  -5.720   0.701  1.00  0.00           H  
ATOM    470  N   CYS A  31       5.560 -13.343   1.132  1.00  0.00           N  
ATOM    471  CA  CYS A  31       6.105 -14.691   1.056  1.00  0.00           C  
ATOM    472  C   CYS A  31       5.242 -15.675   1.844  1.00  0.00           C  
ATOM    473  O   CYS A  31       5.011 -16.800   1.402  1.00  0.00           O  
ATOM    474  CB  CYS A  31       7.539 -14.689   1.587  1.00  0.00           C  
ATOM    475  SG  CYS A  31       8.628 -13.943   0.346  1.00  0.00           S  
ATOM    476  H   CYS A  31       6.088 -12.637   1.560  1.00  0.00           H  
ATOM    477  HA  CYS A  31       6.122 -15.000   0.022  1.00  0.00           H  
ATOM    478  HB2 CYS A  31       7.578 -14.108   2.492  1.00  0.00           H  
ATOM    479  HB3 CYS A  31       7.859 -15.693   1.796  1.00  0.00           H  
ATOM    480  N   LEU A  32       4.756 -15.245   3.006  1.00  0.00           N  
ATOM    481  CA  LEU A  32       3.909 -16.106   3.829  1.00  0.00           C  
ATOM    482  C   LEU A  32       2.609 -16.437   3.098  1.00  0.00           C  
ATOM    483  O   LEU A  32       2.087 -17.545   3.217  1.00  0.00           O  
ATOM    484  CB  LEU A  32       3.594 -15.425   5.166  1.00  0.00           C  
ATOM    485  CG  LEU A  32       4.838 -15.429   6.073  1.00  0.00           C  
ATOM    486  CD1 LEU A  32       4.627 -14.435   7.220  1.00  0.00           C  
ATOM    487  CD2 LEU A  32       5.081 -16.837   6.658  1.00  0.00           C  
ATOM    488  H   LEU A  32       4.961 -14.335   3.311  1.00  0.00           H  
ATOM    489  HA  LEU A  32       4.435 -17.026   4.021  1.00  0.00           H  
ATOM    490  HB2 LEU A  32       3.294 -14.403   4.978  1.00  0.00           H  
ATOM    491  HB3 LEU A  32       2.786 -15.947   5.655  1.00  0.00           H  
ATOM    492  HG  LEU A  32       5.700 -15.130   5.497  1.00  0.00           H  
ATOM    493 HD11 LEU A  32       3.695 -14.657   7.721  1.00  0.00           H  
ATOM    494 HD12 LEU A  32       4.592 -13.431   6.824  1.00  0.00           H  
ATOM    495 HD13 LEU A  32       5.442 -14.518   7.922  1.00  0.00           H  
ATOM    496 HD21 LEU A  32       4.137 -17.307   6.891  1.00  0.00           H  
ATOM    497 HD22 LEU A  32       5.670 -16.758   7.561  1.00  0.00           H  
ATOM    498 HD23 LEU A  32       5.615 -17.440   5.941  1.00  0.00           H  
ATOM    499  N   ARG A  33       2.089 -15.470   2.346  1.00  0.00           N  
ATOM    500  CA  ARG A  33       0.848 -15.681   1.608  1.00  0.00           C  
ATOM    501  C   ARG A  33       1.004 -16.831   0.616  1.00  0.00           C  
ATOM    502  O   ARG A  33       0.080 -17.620   0.418  1.00  0.00           O  
ATOM    503  CB  ARG A  33       0.454 -14.407   0.851  1.00  0.00           C  
ATOM    504  CG  ARG A  33       0.027 -13.324   1.843  1.00  0.00           C  
ATOM    505  CD  ARG A  33      -0.340 -12.053   1.076  1.00  0.00           C  
ATOM    506  NE  ARG A  33      -0.707 -10.989   2.003  1.00  0.00           N  
ATOM    507  CZ  ARG A  33      -1.116  -9.803   1.561  1.00  0.00           C  
ATOM    508  NH1 ARG A  33      -1.433  -8.864   2.409  1.00  0.00           N  
ATOM    509  NH2 ARG A  33      -1.199  -9.579   0.277  1.00  0.00           N  
ATOM    510  H   ARG A  33       2.546 -14.605   2.288  1.00  0.00           H  
ATOM    511  HA  ARG A  33       0.062 -15.926   2.307  1.00  0.00           H  
ATOM    512  HB2 ARG A  33       1.297 -14.053   0.277  1.00  0.00           H  
ATOM    513  HB3 ARG A  33      -0.367 -14.624   0.185  1.00  0.00           H  
ATOM    514  HG2 ARG A  33      -0.830 -13.669   2.404  1.00  0.00           H  
ATOM    515  HG3 ARG A  33       0.839 -13.113   2.519  1.00  0.00           H  
ATOM    516  HD2 ARG A  33       0.507 -11.734   0.488  1.00  0.00           H  
ATOM    517  HD3 ARG A  33      -1.171 -12.260   0.418  1.00  0.00           H  
ATOM    518  HE  ARG A  33      -0.648 -11.148   2.967  1.00  0.00           H  
ATOM    519 HH11 ARG A  33      -1.369  -9.037   3.392  1.00  0.00           H  
ATOM    520 HH12 ARG A  33      -1.740  -7.973   2.077  1.00  0.00           H  
ATOM    521 HH21 ARG A  33      -0.956 -10.298  -0.373  1.00  0.00           H  
ATOM    522 HH22 ARG A  33      -1.507  -8.687  -0.055  1.00  0.00           H  
ATOM    523  N   GLY A  34       2.176 -16.921  -0.006  1.00  0.00           N  
ATOM    524  CA  GLY A  34       2.437 -17.981  -0.973  1.00  0.00           C  
ATOM    525  C   GLY A  34       3.898 -17.978  -1.406  1.00  0.00           C  
ATOM    526  O   GLY A  34       4.308 -17.014  -2.033  1.00  0.00           O  
ATOM    527  OXT GLY A  34       4.586 -18.938  -1.103  1.00  0.00           O  
ATOM    528  H   GLY A  34       2.879 -16.268   0.190  1.00  0.00           H  
ATOM    529  HA2 GLY A  34       2.199 -18.935  -0.525  1.00  0.00           H  
ATOM    530  HA3 GLY A  34       1.812 -17.830  -1.841  1.00  0.00           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      12.531 -14.847   0.159  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.172 -13.862   1.217  1.00  0.00           C  
ATOM      3  C   CYS A   1      13.114 -14.043   2.414  1.00  0.00           C  
ATOM      4  O   CYS A   1      13.563 -15.158   2.684  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.722 -14.100   1.645  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.609 -15.628   2.612  1.00  0.00           S  
ATOM      7  H1  CYS A   1      13.472 -14.620  -0.221  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.828 -14.806  -0.606  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.547 -15.804   0.567  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.266 -12.863   0.815  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.384 -13.270   2.246  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      10.102 -14.184   0.765  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.427 -12.988   3.132  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.341 -13.065   4.315  1.00  0.00           C  
ATOM     15  C   PRO A   2      13.677 -13.749   5.513  1.00  0.00           C  
ATOM     16  O   PRO A   2      12.460 -13.674   5.687  1.00  0.00           O  
ATOM     17  CB  PRO A   2      14.653 -11.593   4.615  1.00  0.00           C  
ATOM     18  CG  PRO A   2      13.444 -10.854   4.145  1.00  0.00           C  
ATOM     19  CD  PRO A   2      12.951 -11.608   2.909  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.250 -13.581   4.050  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.807 -11.441   5.677  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      15.522 -11.271   4.060  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      12.684 -10.860   4.916  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      13.700  -9.839   3.878  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      11.872 -11.578   2.852  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      13.394 -11.203   2.012  1.00  0.00           H  
ATOM     27  N   GLN A   3      14.488 -14.414   6.334  1.00  0.00           N  
ATOM     28  CA  GLN A   3      13.978 -15.110   7.516  1.00  0.00           C  
ATOM     29  C   GLN A   3      14.019 -14.201   8.741  1.00  0.00           C  
ATOM     30  O   GLN A   3      13.510 -14.554   9.805  1.00  0.00           O  
ATOM     31  CB  GLN A   3      14.818 -16.360   7.784  1.00  0.00           C  
ATOM     32  CG  GLN A   3      14.582 -17.382   6.670  1.00  0.00           C  
ATOM     33  CD  GLN A   3      15.559 -18.544   6.811  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      16.664 -18.367   7.324  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      15.218 -19.727   6.382  1.00  0.00           N  
ATOM     36  H   GLN A   3      15.450 -14.438   6.143  1.00  0.00           H  
ATOM     37  HA  GLN A   3      12.955 -15.413   7.339  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      15.864 -16.092   7.810  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      14.532 -16.791   8.731  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.570 -17.756   6.735  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      14.726 -16.908   5.711  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      14.338 -19.866   5.973  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      15.841 -20.479   6.469  1.00  0.00           H  
ATOM     44  N   VAL A   4      14.627 -13.026   8.586  1.00  0.00           N  
ATOM     45  CA  VAL A   4      14.732 -12.062   9.685  1.00  0.00           C  
ATOM     46  C   VAL A   4      14.539 -10.642   9.165  1.00  0.00           C  
ATOM     47  O   VAL A   4      14.702 -10.383   7.973  1.00  0.00           O  
ATOM     48  CB  VAL A   4      16.104 -12.180  10.351  1.00  0.00           C  
ATOM     49  CG1 VAL A   4      16.280 -13.591  10.914  1.00  0.00           C  
ATOM     50  CG2 VAL A   4      17.197 -11.906   9.314  1.00  0.00           C  
ATOM     51  H   VAL A   4      15.010 -12.798   7.714  1.00  0.00           H  
ATOM     52  HA  VAL A   4      13.968 -12.270  10.422  1.00  0.00           H  
ATOM     53  HB  VAL A   4      16.178 -11.461  11.153  1.00  0.00           H  
ATOM     54 HG11 VAL A   4      17.162 -13.624  11.536  1.00  0.00           H  
ATOM     55 HG12 VAL A   4      16.387 -14.293  10.100  1.00  0.00           H  
ATOM     56 HG13 VAL A   4      15.413 -13.854  11.504  1.00  0.00           H  
ATOM     57 HG21 VAL A   4      17.033 -12.526   8.446  1.00  0.00           H  
ATOM     58 HG22 VAL A   4      18.163 -12.132   9.742  1.00  0.00           H  
ATOM     59 HG23 VAL A   4      17.165 -10.866   9.026  1.00  0.00           H  
ATOM     60  N   CYS A   5      14.193  -9.720  10.066  1.00  0.00           N  
ATOM     61  CA  CYS A   5      13.980  -8.318   9.688  1.00  0.00           C  
ATOM     62  C   CYS A   5      14.676  -7.388  10.687  1.00  0.00           C  
ATOM     63  O   CYS A   5      14.805  -7.728  11.863  1.00  0.00           O  
ATOM     64  CB  CYS A   5      12.476  -8.020   9.668  1.00  0.00           C  
ATOM     65  SG  CYS A   5      11.650  -9.104   8.472  1.00  0.00           S  
ATOM     66  H   CYS A   5      14.081  -9.986  11.002  1.00  0.00           H  
ATOM     67  HA  CYS A   5      14.387  -8.149   8.705  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      12.064  -8.193  10.644  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      12.311  -6.993   9.398  1.00  0.00           H  
ATOM     70  N   PRO A   6      15.129  -6.231  10.254  1.00  0.00           N  
ATOM     71  CA  PRO A   6      15.823  -5.261  11.156  1.00  0.00           C  
ATOM     72  C   PRO A   6      14.866  -4.609  12.154  1.00  0.00           C  
ATOM     73  O   PRO A   6      13.694  -4.384  11.852  1.00  0.00           O  
ATOM     74  CB  PRO A   6      16.408  -4.224  10.186  1.00  0.00           C  
ATOM     75  CG  PRO A   6      15.504  -4.262   8.997  1.00  0.00           C  
ATOM     76  CD  PRO A   6      15.039  -5.713   8.872  1.00  0.00           C  
ATOM     77  HA  PRO A   6      16.625  -5.754  11.683  1.00  0.00           H  
ATOM     78  HB2 PRO A   6      16.406  -3.237  10.634  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      17.411  -4.502   9.895  1.00  0.00           H  
ATOM     80  HG2 PRO A   6      14.655  -3.606   9.156  1.00  0.00           H  
ATOM     81  HG3 PRO A   6      16.039  -3.969   8.106  1.00  0.00           H  
ATOM     82  HD2 PRO A   6      14.023  -5.753   8.508  1.00  0.00           H  
ATOM     83  HD3 PRO A   6      15.698  -6.270   8.223  1.00  0.00           H  
ATOM     84  N   ALA A   7      15.384  -4.299  13.340  1.00  0.00           N  
ATOM     85  CA  ALA A   7      14.584  -3.661  14.384  1.00  0.00           C  
ATOM     86  C   ALA A   7      14.685  -2.144  14.262  1.00  0.00           C  
ATOM     87  O   ALA A   7      14.145  -1.406  15.087  1.00  0.00           O  
ATOM     88  CB  ALA A   7      15.081  -4.098  15.763  1.00  0.00           C  
ATOM     89  H   ALA A   7      16.327  -4.498  13.516  1.00  0.00           H  
ATOM     90  HA  ALA A   7      13.550  -3.955  14.274  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      14.459  -3.653  16.526  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      16.103  -3.774  15.898  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      15.030  -5.173  15.840  1.00  0.00           H  
ATOM     94  N   ILE A   8      15.387  -1.689  13.229  1.00  0.00           N  
ATOM     95  CA  ILE A   8      15.566  -0.259  13.003  1.00  0.00           C  
ATOM     96  C   ILE A   8      14.220   0.418  12.762  1.00  0.00           C  
ATOM     97  O   ILE A   8      13.969   1.509  13.270  1.00  0.00           O  
ATOM     98  CB  ILE A   8      16.476  -0.032  11.791  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      17.848  -0.690  12.025  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      16.656   1.469  11.553  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      18.503  -0.170  13.314  1.00  0.00           C  
ATOM    102  H   ILE A   8      15.796  -2.327  12.609  1.00  0.00           H  
ATOM    103  HA  ILE A   8      16.021   0.180  13.874  1.00  0.00           H  
ATOM    104  HB  ILE A   8      16.014  -0.473  10.918  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      17.719  -1.761  12.099  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      18.494  -0.470  11.186  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      16.956   1.946  12.475  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      15.722   1.894  11.216  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      17.415   1.627  10.802  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      18.251   0.867  13.466  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      19.575  -0.269  13.235  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      18.152  -0.753  14.153  1.00  0.00           H  
ATOM    113  N   TYR A   9      13.362  -0.239  11.982  1.00  0.00           N  
ATOM    114  CA  TYR A   9      12.036   0.304  11.672  1.00  0.00           C  
ATOM    115  C   TYR A   9      12.132   1.319  10.532  1.00  0.00           C  
ATOM    116  O   TYR A   9      12.464   2.483  10.755  1.00  0.00           O  
ATOM    117  CB  TYR A   9      11.426   0.967  12.927  1.00  0.00           C  
ATOM    118  CG  TYR A   9       9.915   0.877  12.896  1.00  0.00           C  
ATOM    119  CD1 TYR A   9       9.278  -0.311  13.277  1.00  0.00           C  
ATOM    120  CD2 TYR A   9       9.153   1.981  12.496  1.00  0.00           C  
ATOM    121  CE1 TYR A   9       7.881  -0.395  13.258  1.00  0.00           C  
ATOM    122  CE2 TYR A   9       7.756   1.897  12.475  1.00  0.00           C  
ATOM    123  CZ  TYR A   9       7.120   0.710  12.856  1.00  0.00           C  
ATOM    124  OH  TYR A   9       5.742   0.628  12.837  1.00  0.00           O  
ATOM    125  H   TYR A   9      13.624  -1.104  11.607  1.00  0.00           H  
ATOM    126  HA  TYR A   9      11.400  -0.511  11.356  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      11.792   0.462  13.808  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      11.718   2.008  12.969  1.00  0.00           H  
ATOM    129  HD1 TYR A   9       9.866  -1.164  13.587  1.00  0.00           H  
ATOM    130  HD2 TYR A   9       9.643   2.897  12.202  1.00  0.00           H  
ATOM    131  HE1 TYR A   9       7.391  -1.311  13.551  1.00  0.00           H  
ATOM    132  HE2 TYR A   9       7.168   2.750  12.166  1.00  0.00           H  
ATOM    133  HH  TYR A   9       5.467   0.076  13.573  1.00  0.00           H  
ATOM    134  N   GLN A  10      11.845   0.868   9.308  1.00  0.00           N  
ATOM    135  CA  GLN A  10      11.907   1.744   8.130  1.00  0.00           C  
ATOM    136  C   GLN A  10      10.614   1.655   7.323  1.00  0.00           C  
ATOM    137  O   GLN A  10      10.596   1.086   6.237  1.00  0.00           O  
ATOM    138  CB  GLN A  10      13.086   1.333   7.245  1.00  0.00           C  
ATOM    139  CG  GLN A  10      14.395   1.520   8.016  1.00  0.00           C  
ATOM    140  CD  GLN A  10      14.641   3.004   8.269  1.00  0.00           C  
ATOM    141  OE1 GLN A  10      14.804   3.777   7.324  1.00  0.00           O  
ATOM    142  NE2 GLN A  10      14.672   3.452   9.494  1.00  0.00           N  
ATOM    143  H   GLN A  10      11.590  -0.075   9.191  1.00  0.00           H  
ATOM    144  HA  GLN A  10      12.053   2.768   8.444  1.00  0.00           H  
ATOM    145  HB2 GLN A  10      12.978   0.296   6.962  1.00  0.00           H  
ATOM    146  HB3 GLN A  10      13.101   1.948   6.358  1.00  0.00           H  
ATOM    147  HG2 GLN A  10      14.330   1.000   8.960  1.00  0.00           H  
ATOM    148  HG3 GLN A  10      15.211   1.115   7.437  1.00  0.00           H  
ATOM    149 HE21 GLN A  10      14.535   2.836  10.244  1.00  0.00           H  
ATOM    150 HE22 GLN A  10      14.831   4.403   9.664  1.00  0.00           H  
ATOM    151  N   PRO A  11       9.541   2.199   7.837  1.00  0.00           N  
ATOM    152  CA  PRO A  11       8.213   2.176   7.164  1.00  0.00           C  
ATOM    153  C   PRO A  11       8.280   2.401   5.668  1.00  0.00           C  
ATOM    154  O   PRO A  11       8.879   3.360   5.181  1.00  0.00           O  
ATOM    155  CB  PRO A  11       7.454   3.302   7.862  1.00  0.00           C  
ATOM    156  CG  PRO A  11       7.988   3.291   9.254  1.00  0.00           C  
ATOM    157  CD  PRO A  11       9.465   2.887   9.135  1.00  0.00           C  
ATOM    158  HA  PRO A  11       7.721   1.246   7.356  1.00  0.00           H  
ATOM    159  HB2 PRO A  11       7.660   4.250   7.381  1.00  0.00           H  
ATOM    160  HB3 PRO A  11       6.393   3.101   7.866  1.00  0.00           H  
ATOM    161  HG2 PRO A  11       7.897   4.276   9.696  1.00  0.00           H  
ATOM    162  HG3 PRO A  11       7.458   2.564   9.852  1.00  0.00           H  
ATOM    163  HD2 PRO A  11      10.100   3.762   9.146  1.00  0.00           H  
ATOM    164  HD3 PRO A  11       9.736   2.205   9.920  1.00  0.00           H  
ATOM    165  N   VAL A  12       7.633   1.489   4.956  1.00  0.00           N  
ATOM    166  CA  VAL A  12       7.568   1.536   3.498  1.00  0.00           C  
ATOM    167  C   VAL A  12       6.123   1.414   3.033  1.00  0.00           C  
ATOM    168  O   VAL A  12       5.265   0.907   3.754  1.00  0.00           O  
ATOM    169  CB  VAL A  12       8.378   0.394   2.890  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       8.308   0.482   1.369  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       9.842   0.475   3.348  1.00  0.00           C  
ATOM    172  H   VAL A  12       7.178   0.759   5.435  1.00  0.00           H  
ATOM    173  HA  VAL A  12       7.970   2.476   3.145  1.00  0.00           H  
ATOM    174  HB  VAL A  12       7.950  -0.539   3.205  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       7.338   0.148   1.037  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       9.074  -0.145   0.938  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       8.463   1.505   1.062  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       9.939   0.002   4.308  1.00  0.00           H  
ATOM    179 HG22 VAL A  12      10.147   1.510   3.422  1.00  0.00           H  
ATOM    180 HG23 VAL A  12      10.478  -0.034   2.636  1.00  0.00           H  
ATOM    181  N   PHE A  13       5.869   1.879   1.816  1.00  0.00           N  
ATOM    182  CA  PHE A  13       4.533   1.830   1.224  1.00  0.00           C  
ATOM    183  C   PHE A  13       4.527   0.922  -0.001  1.00  0.00           C  
ATOM    184  O   PHE A  13       5.396   1.028  -0.867  1.00  0.00           O  
ATOM    185  CB  PHE A  13       4.106   3.238   0.813  1.00  0.00           C  
ATOM    186  CG  PHE A  13       3.791   4.054   2.043  1.00  0.00           C  
ATOM    187  CD1 PHE A  13       2.475   4.125   2.514  1.00  0.00           C  
ATOM    188  CD2 PHE A  13       4.812   4.739   2.712  1.00  0.00           C  
ATOM    189  CE1 PHE A  13       2.178   4.879   3.653  1.00  0.00           C  
ATOM    190  CE2 PHE A  13       4.515   5.495   3.853  1.00  0.00           C  
ATOM    191  CZ  PHE A  13       3.198   5.566   4.323  1.00  0.00           C  
ATOM    192  H   PHE A  13       6.602   2.260   1.298  1.00  0.00           H  
ATOM    193  HA  PHE A  13       3.825   1.447   1.948  1.00  0.00           H  
ATOM    194  HB2 PHE A  13       4.906   3.710   0.264  1.00  0.00           H  
ATOM    195  HB3 PHE A  13       3.231   3.178   0.189  1.00  0.00           H  
ATOM    196  HD1 PHE A  13       1.688   3.595   1.997  1.00  0.00           H  
ATOM    197  HD2 PHE A  13       5.827   4.685   2.349  1.00  0.00           H  
ATOM    198  HE1 PHE A  13       1.162   4.933   4.015  1.00  0.00           H  
ATOM    199  HE2 PHE A  13       5.302   6.024   4.370  1.00  0.00           H  
ATOM    200  HZ  PHE A  13       2.969   6.149   5.203  1.00  0.00           H  
ATOM    201  N   ASP A  14       3.540   0.033  -0.071  1.00  0.00           N  
ATOM    202  CA  ASP A  14       3.432  -0.884  -1.202  1.00  0.00           C  
ATOM    203  C   ASP A  14       2.747  -0.200  -2.382  1.00  0.00           C  
ATOM    204  O   ASP A  14       2.116   0.844  -2.222  1.00  0.00           O  
ATOM    205  CB  ASP A  14       2.634  -2.127  -0.800  1.00  0.00           C  
ATOM    206  CG  ASP A  14       2.884  -3.260  -1.793  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       2.287  -4.310  -1.625  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       3.667  -3.059  -2.707  1.00  0.00           O  
ATOM    209  H   ASP A  14       2.872  -0.005   0.647  1.00  0.00           H  
ATOM    210  HA  ASP A  14       4.425  -1.188  -1.503  1.00  0.00           H  
ATOM    211  HB2 ASP A  14       2.939  -2.442   0.187  1.00  0.00           H  
ATOM    212  HB3 ASP A  14       1.582  -1.889  -0.791  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.879  -0.803  -3.558  1.00  0.00           N  
ATOM    214  CA  GLU A  15       2.277  -0.262  -4.774  1.00  0.00           C  
ATOM    215  C   GLU A  15       0.774  -0.050  -4.592  1.00  0.00           C  
ATOM    216  O   GLU A  15       0.169   0.778  -5.271  1.00  0.00           O  
ATOM    217  CB  GLU A  15       2.526  -1.231  -5.936  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.975  -0.652  -7.244  1.00  0.00           C  
ATOM    219  CD  GLU A  15       2.714   0.632  -7.605  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       2.174   1.406  -8.378  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       3.810   0.823  -7.101  1.00  0.00           O  
ATOM    222  H   GLU A  15       3.398  -1.634  -3.612  1.00  0.00           H  
ATOM    223  HA  GLU A  15       2.740   0.685  -5.003  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       3.589  -1.398  -6.039  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       2.035  -2.171  -5.727  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       2.110  -1.375  -8.032  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       0.922  -0.441  -7.134  1.00  0.00           H  
ATOM    228  N   PHE A  16       0.180  -0.798  -3.668  1.00  0.00           N  
ATOM    229  CA  PHE A  16      -1.242  -0.688  -3.395  1.00  0.00           C  
ATOM    230  C   PHE A  16      -1.460   0.382  -2.347  1.00  0.00           C  
ATOM    231  O   PHE A  16      -2.589   0.683  -1.963  1.00  0.00           O  
ATOM    232  CB  PHE A  16      -1.774  -2.029  -2.889  1.00  0.00           C  
ATOM    233  CG  PHE A  16      -1.689  -3.053  -3.994  1.00  0.00           C  
ATOM    234  CD1 PHE A  16      -0.551  -3.862  -4.112  1.00  0.00           C  
ATOM    235  CD2 PHE A  16      -2.745  -3.193  -4.903  1.00  0.00           C  
ATOM    236  CE1 PHE A  16      -0.471  -4.811  -5.138  1.00  0.00           C  
ATOM    237  CE2 PHE A  16      -2.663  -4.143  -5.928  1.00  0.00           C  
ATOM    238  CZ  PHE A  16      -1.527  -4.952  -6.046  1.00  0.00           C  
ATOM    239  H   PHE A  16       0.709  -1.425  -3.148  1.00  0.00           H  
ATOM    240  HA  PHE A  16      -1.767  -0.416  -4.300  1.00  0.00           H  
ATOM    241  HB2 PHE A  16      -1.181  -2.357  -2.047  1.00  0.00           H  
ATOM    242  HB3 PHE A  16      -2.801  -1.915  -2.582  1.00  0.00           H  
ATOM    243  HD1 PHE A  16       0.263  -3.753  -3.411  1.00  0.00           H  
ATOM    244  HD2 PHE A  16      -3.621  -2.570  -4.812  1.00  0.00           H  
ATOM    245  HE1 PHE A  16       0.406  -5.435  -5.228  1.00  0.00           H  
ATOM    246  HE2 PHE A  16      -3.478  -4.252  -6.630  1.00  0.00           H  
ATOM    247  HZ  PHE A  16      -1.464  -5.684  -6.838  1.00  0.00           H  
ATOM    248  N   GLY A  17      -0.352   0.956  -1.895  1.00  0.00           N  
ATOM    249  CA  GLY A  17      -0.401   2.003  -0.895  1.00  0.00           C  
ATOM    250  C   GLY A  17      -0.587   1.422   0.500  1.00  0.00           C  
ATOM    251  O   GLY A  17      -1.001   2.121   1.424  1.00  0.00           O  
ATOM    252  H   GLY A  17       0.512   0.669  -2.249  1.00  0.00           H  
ATOM    253  HA2 GLY A  17       0.521   2.569  -0.925  1.00  0.00           H  
ATOM    254  HA3 GLY A  17      -1.222   2.651  -1.119  1.00  0.00           H  
ATOM    255  N   ARG A  18      -0.275   0.140   0.645  1.00  0.00           N  
ATOM    256  CA  ARG A  18      -0.410  -0.521   1.939  1.00  0.00           C  
ATOM    257  C   ARG A  18       0.735  -0.111   2.861  1.00  0.00           C  
ATOM    258  O   ARG A  18       1.835   0.196   2.403  1.00  0.00           O  
ATOM    259  CB  ARG A  18      -0.425  -2.038   1.761  1.00  0.00           C  
ATOM    260  CG  ARG A  18      -1.728  -2.458   1.079  1.00  0.00           C  
ATOM    261  CD  ARG A  18      -1.690  -3.956   0.779  1.00  0.00           C  
ATOM    262  NE  ARG A  18      -1.574  -4.716   2.019  1.00  0.00           N  
ATOM    263  CZ  ARG A  18      -2.641  -4.978   2.768  1.00  0.00           C  
ATOM    264  NH1 ARG A  18      -2.511  -5.660   3.874  1.00  0.00           N  
ATOM    265  NH2 ARG A  18      -3.819  -4.552   2.398  1.00  0.00           N  
ATOM    266  H   ARG A  18       0.058  -0.366  -0.128  1.00  0.00           H  
ATOM    267  HA  ARG A  18      -1.343  -0.215   2.390  1.00  0.00           H  
ATOM    268  HB2 ARG A  18       0.410  -2.335   1.152  1.00  0.00           H  
ATOM    269  HB3 ARG A  18      -0.357  -2.516   2.727  1.00  0.00           H  
ATOM    270  HG2 ARG A  18      -2.562  -2.242   1.732  1.00  0.00           H  
ATOM    271  HG3 ARG A  18      -1.843  -1.911   0.155  1.00  0.00           H  
ATOM    272  HD2 ARG A  18      -2.596  -4.244   0.268  1.00  0.00           H  
ATOM    273  HD3 ARG A  18      -0.841  -4.172   0.145  1.00  0.00           H  
ATOM    274  HE  ARG A  18      -0.695  -5.041   2.305  1.00  0.00           H  
ATOM    275 HH11 ARG A  18      -1.610  -5.986   4.157  1.00  0.00           H  
ATOM    276 HH12 ARG A  18      -3.314  -5.856   4.437  1.00  0.00           H  
ATOM    277 HH21 ARG A  18      -3.917  -4.029   1.552  1.00  0.00           H  
ATOM    278 HH22 ARG A  18      -4.621  -4.748   2.962  1.00  0.00           H  
ATOM    279  N   MET A  19       0.460  -0.084   4.164  1.00  0.00           N  
ATOM    280  CA  MET A  19       1.465   0.317   5.149  1.00  0.00           C  
ATOM    281  C   MET A  19       2.225  -0.882   5.713  1.00  0.00           C  
ATOM    282  O   MET A  19       1.630  -1.855   6.176  1.00  0.00           O  
ATOM    283  CB  MET A  19       0.786   1.063   6.298  1.00  0.00           C  
ATOM    284  CG  MET A  19       0.236   2.397   5.789  1.00  0.00           C  
ATOM    285  SD  MET A  19      -0.727   3.197   7.099  1.00  0.00           S  
ATOM    286  CE  MET A  19       0.653   3.598   8.202  1.00  0.00           C  
ATOM    287  H   MET A  19      -0.439  -0.322   4.466  1.00  0.00           H  
ATOM    288  HA  MET A  19       2.173   0.986   4.681  1.00  0.00           H  
ATOM    289  HB2 MET A  19      -0.024   0.464   6.687  1.00  0.00           H  
ATOM    290  HB3 MET A  19       1.505   1.249   7.082  1.00  0.00           H  
ATOM    291  HG2 MET A  19       1.055   3.038   5.499  1.00  0.00           H  
ATOM    292  HG3 MET A  19      -0.399   2.220   4.934  1.00  0.00           H  
ATOM    293  HE1 MET A  19       0.365   4.413   8.852  1.00  0.00           H  
ATOM    294  HE2 MET A  19       1.510   3.893   7.619  1.00  0.00           H  
ATOM    295  HE3 MET A  19       0.904   2.730   8.795  1.00  0.00           H  
ATOM    296  N   TYR A  20       3.553  -0.776   5.692  1.00  0.00           N  
ATOM    297  CA  TYR A  20       4.439  -1.815   6.221  1.00  0.00           C  
ATOM    298  C   TYR A  20       5.514  -1.165   7.079  1.00  0.00           C  
ATOM    299  O   TYR A  20       5.921  -0.041   6.802  1.00  0.00           O  
ATOM    300  CB  TYR A  20       5.105  -2.586   5.077  1.00  0.00           C  
ATOM    301  CG  TYR A  20       4.120  -3.552   4.463  1.00  0.00           C  
ATOM    302  CD1 TYR A  20       3.893  -4.793   5.069  1.00  0.00           C  
ATOM    303  CD2 TYR A  20       3.443  -3.211   3.287  1.00  0.00           C  
ATOM    304  CE1 TYR A  20       2.989  -5.696   4.498  1.00  0.00           C  
ATOM    305  CE2 TYR A  20       2.537  -4.115   2.717  1.00  0.00           C  
ATOM    306  CZ  TYR A  20       2.311  -5.357   3.322  1.00  0.00           C  
ATOM    307  OH  TYR A  20       1.419  -6.246   2.759  1.00  0.00           O  
ATOM    308  H   TYR A  20       3.953   0.041   5.326  1.00  0.00           H  
ATOM    309  HA  TYR A  20       3.870  -2.504   6.832  1.00  0.00           H  
ATOM    310  HB2 TYR A  20       5.439  -1.888   4.323  1.00  0.00           H  
ATOM    311  HB3 TYR A  20       5.955  -3.134   5.456  1.00  0.00           H  
ATOM    312  HD1 TYR A  20       4.418  -5.055   5.976  1.00  0.00           H  
ATOM    313  HD2 TYR A  20       3.618  -2.251   2.823  1.00  0.00           H  
ATOM    314  HE1 TYR A  20       2.814  -6.654   4.966  1.00  0.00           H  
ATOM    315  HE2 TYR A  20       2.017  -3.857   1.810  1.00  0.00           H  
ATOM    316  HH  TYR A  20       1.922  -6.906   2.277  1.00  0.00           H  
ATOM    317  N   SER A  21       5.970  -1.862   8.115  1.00  0.00           N  
ATOM    318  CA  SER A  21       7.003  -1.304   8.982  1.00  0.00           C  
ATOM    319  C   SER A  21       8.335  -1.222   8.243  1.00  0.00           C  
ATOM    320  O   SER A  21       9.096  -0.273   8.431  1.00  0.00           O  
ATOM    321  CB  SER A  21       7.167  -2.150  10.241  1.00  0.00           C  
ATOM    322  OG  SER A  21       7.819  -3.362   9.906  1.00  0.00           O  
ATOM    323  H   SER A  21       5.612  -2.756   8.297  1.00  0.00           H  
ATOM    324  HA  SER A  21       6.707  -0.306   9.273  1.00  0.00           H  
ATOM    325  HB2 SER A  21       7.762  -1.615  10.959  1.00  0.00           H  
ATOM    326  HB3 SER A  21       6.193  -2.358  10.665  1.00  0.00           H  
ATOM    327  HG  SER A  21       7.528  -3.623   9.029  1.00  0.00           H  
ATOM    328  N   ASN A  22       8.621  -2.213   7.395  1.00  0.00           N  
ATOM    329  CA  ASN A  22       9.869  -2.200   6.638  1.00  0.00           C  
ATOM    330  C   ASN A  22       9.784  -3.134   5.431  1.00  0.00           C  
ATOM    331  O   ASN A  22       8.851  -3.925   5.308  1.00  0.00           O  
ATOM    332  CB  ASN A  22      11.036  -2.605   7.538  1.00  0.00           C  
ATOM    333  CG  ASN A  22      10.814  -4.004   8.083  1.00  0.00           C  
ATOM    334  OD1 ASN A  22      10.618  -4.938   7.316  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      10.822  -4.204   9.369  1.00  0.00           N  
ATOM    336  H   ASN A  22       7.985  -2.956   7.274  1.00  0.00           H  
ATOM    337  HA  ASN A  22      10.044  -1.198   6.284  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      11.952  -2.584   6.966  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      11.112  -1.909   8.360  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      10.964  -3.457   9.977  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      10.695  -5.104   9.725  1.00  0.00           H  
ATOM    342  N   SER A  23      10.766  -3.022   4.540  1.00  0.00           N  
ATOM    343  CA  SER A  23      10.805  -3.845   3.329  1.00  0.00           C  
ATOM    344  C   SER A  23      10.919  -5.330   3.665  1.00  0.00           C  
ATOM    345  O   SER A  23      10.349  -6.171   2.972  1.00  0.00           O  
ATOM    346  CB  SER A  23      11.980  -3.421   2.448  1.00  0.00           C  
ATOM    347  OG  SER A  23      11.734  -2.120   1.935  1.00  0.00           O  
ATOM    348  H   SER A  23      11.478  -2.366   4.695  1.00  0.00           H  
ATOM    349  HA  SER A  23       9.885  -3.691   2.773  1.00  0.00           H  
ATOM    350  HB2 SER A  23      12.882  -3.404   3.033  1.00  0.00           H  
ATOM    351  HB3 SER A  23      12.092  -4.126   1.635  1.00  0.00           H  
ATOM    352  HG  SER A  23      10.887  -1.821   2.275  1.00  0.00           H  
ATOM    353  N   CYS A  24      11.641  -5.668   4.724  1.00  0.00           N  
ATOM    354  CA  CYS A  24      11.766  -7.065   5.092  1.00  0.00           C  
ATOM    355  C   CYS A  24      10.381  -7.622   5.360  1.00  0.00           C  
ATOM    356  O   CYS A  24      10.023  -8.705   4.897  1.00  0.00           O  
ATOM    357  CB  CYS A  24      12.619  -7.201   6.341  1.00  0.00           C  
ATOM    358  SG  CYS A  24      12.752  -8.947   6.786  1.00  0.00           S  
ATOM    359  H   CYS A  24      12.079  -4.980   5.268  1.00  0.00           H  
ATOM    360  HA  CYS A  24      12.224  -7.613   4.282  1.00  0.00           H  
ATOM    361  HB2 CYS A  24      13.596  -6.796   6.153  1.00  0.00           H  
ATOM    362  HB3 CYS A  24      12.158  -6.660   7.146  1.00  0.00           H  
ATOM    363  N   GLU A  25       9.604  -6.850   6.104  1.00  0.00           N  
ATOM    364  CA  GLU A  25       8.243  -7.236   6.432  1.00  0.00           C  
ATOM    365  C   GLU A  25       7.411  -7.360   5.160  1.00  0.00           C  
ATOM    366  O   GLU A  25       6.567  -8.249   5.044  1.00  0.00           O  
ATOM    367  CB  GLU A  25       7.604  -6.221   7.385  1.00  0.00           C  
ATOM    368  CG  GLU A  25       8.210  -6.364   8.790  1.00  0.00           C  
ATOM    369  CD  GLU A  25       7.878  -7.731   9.384  1.00  0.00           C  
ATOM    370  OE1 GLU A  25       8.788  -8.380   9.872  1.00  0.00           O  
ATOM    371  OE2 GLU A  25       6.718  -8.107   9.341  1.00  0.00           O  
ATOM    372  H   GLU A  25       9.956  -5.998   6.426  1.00  0.00           H  
ATOM    373  HA  GLU A  25       8.274  -8.188   6.918  1.00  0.00           H  
ATOM    374  HB2 GLU A  25       7.785  -5.222   7.016  1.00  0.00           H  
ATOM    375  HB3 GLU A  25       6.540  -6.398   7.436  1.00  0.00           H  
ATOM    376  HG2 GLU A  25       9.282  -6.253   8.730  1.00  0.00           H  
ATOM    377  HG3 GLU A  25       7.808  -5.599   9.429  1.00  0.00           H  
ATOM    378  N   MET A  26       7.662  -6.471   4.201  1.00  0.00           N  
ATOM    379  CA  MET A  26       6.933  -6.505   2.936  1.00  0.00           C  
ATOM    380  C   MET A  26       7.170  -7.836   2.229  1.00  0.00           C  
ATOM    381  O   MET A  26       6.234  -8.457   1.724  1.00  0.00           O  
ATOM    382  CB  MET A  26       7.394  -5.355   2.033  1.00  0.00           C  
ATOM    383  CG  MET A  26       6.901  -4.024   2.594  1.00  0.00           C  
ATOM    384  SD  MET A  26       7.594  -2.666   1.615  1.00  0.00           S  
ATOM    385  CE  MET A  26       6.660  -2.963   0.092  1.00  0.00           C  
ATOM    386  H   MET A  26       8.351  -5.789   4.342  1.00  0.00           H  
ATOM    387  HA  MET A  26       5.877  -6.394   3.135  1.00  0.00           H  
ATOM    388  HB2 MET A  26       8.466  -5.346   1.984  1.00  0.00           H  
ATOM    389  HB3 MET A  26       7.000  -5.490   1.045  1.00  0.00           H  
ATOM    390  HG2 MET A  26       5.824  -3.992   2.547  1.00  0.00           H  
ATOM    391  HG3 MET A  26       7.218  -3.925   3.620  1.00  0.00           H  
ATOM    392  HE1 MET A  26       6.609  -2.047  -0.481  1.00  0.00           H  
ATOM    393  HE2 MET A  26       5.661  -3.287   0.334  1.00  0.00           H  
ATOM    394  HE3 MET A  26       7.154  -3.729  -0.490  1.00  0.00           H  
ATOM    395  N   GLN A  27       8.426  -8.273   2.208  1.00  0.00           N  
ATOM    396  CA  GLN A  27       8.775  -9.540   1.573  1.00  0.00           C  
ATOM    397  C   GLN A  27       8.220 -10.710   2.378  1.00  0.00           C  
ATOM    398  O   GLN A  27       7.736 -11.691   1.817  1.00  0.00           O  
ATOM    399  CB  GLN A  27      10.296  -9.668   1.470  1.00  0.00           C  
ATOM    400  CG  GLN A  27      10.824  -8.657   0.450  1.00  0.00           C  
ATOM    401  CD  GLN A  27      12.349  -8.625   0.489  1.00  0.00           C  
ATOM    402  OE1 GLN A  27      12.950  -8.882   1.532  1.00  0.00           O  
ATOM    403  NE2 GLN A  27      13.012  -8.324  -0.594  1.00  0.00           N  
ATOM    404  H   GLN A  27       9.128  -7.740   2.635  1.00  0.00           H  
ATOM    405  HA  GLN A  27       8.358  -9.568   0.579  1.00  0.00           H  
ATOM    406  HB2 GLN A  27      10.740  -9.473   2.435  1.00  0.00           H  
ATOM    407  HB3 GLN A  27      10.552 -10.665   1.150  1.00  0.00           H  
ATOM    408  HG2 GLN A  27      10.497  -8.942  -0.539  1.00  0.00           H  
ATOM    409  HG3 GLN A  27      10.442  -7.676   0.686  1.00  0.00           H  
ATOM    410 HE21 GLN A  27      12.532  -8.120  -1.423  1.00  0.00           H  
ATOM    411 HE22 GLN A  27      13.993  -8.300  -0.578  1.00  0.00           H  
ATOM    412  N   ARG A  28       8.304 -10.594   3.699  1.00  0.00           N  
ATOM    413  CA  ARG A  28       7.824 -11.641   4.595  1.00  0.00           C  
ATOM    414  C   ARG A  28       6.327 -11.869   4.443  1.00  0.00           C  
ATOM    415  O   ARG A  28       5.863 -13.008   4.396  1.00  0.00           O  
ATOM    416  CB  ARG A  28       8.113 -11.244   6.040  1.00  0.00           C  
ATOM    417  CG  ARG A  28       7.669 -12.368   6.980  1.00  0.00           C  
ATOM    418  CD  ARG A  28       8.151 -12.068   8.399  1.00  0.00           C  
ATOM    419  NE  ARG A  28       9.596 -12.252   8.487  1.00  0.00           N  
ATOM    420  CZ  ARG A  28      10.124 -13.460   8.655  1.00  0.00           C  
ATOM    421  NH1 ARG A  28      11.419 -13.600   8.730  1.00  0.00           N  
ATOM    422  NH2 ARG A  28       9.349 -14.505   8.743  1.00  0.00           N  
ATOM    423  H   ARG A  28       8.707  -9.786   4.081  1.00  0.00           H  
ATOM    424  HA  ARG A  28       8.345 -12.560   4.377  1.00  0.00           H  
ATOM    425  HB2 ARG A  28       9.166 -11.064   6.156  1.00  0.00           H  
ATOM    426  HB3 ARG A  28       7.568 -10.344   6.280  1.00  0.00           H  
ATOM    427  HG2 ARG A  28       6.590 -12.436   6.974  1.00  0.00           H  
ATOM    428  HG3 ARG A  28       8.091 -13.304   6.647  1.00  0.00           H  
ATOM    429  HD2 ARG A  28       7.907 -11.048   8.652  1.00  0.00           H  
ATOM    430  HD3 ARG A  28       7.659 -12.736   9.092  1.00  0.00           H  
ATOM    431  HE  ARG A  28      10.187 -11.474   8.420  1.00  0.00           H  
ATOM    432 HH11 ARG A  28      12.013 -12.799   8.663  1.00  0.00           H  
ATOM    433 HH12 ARG A  28      11.817 -14.508   8.857  1.00  0.00           H  
ATOM    434 HH21 ARG A  28       8.357 -14.399   8.686  1.00  0.00           H  
ATOM    435 HH22 ARG A  28       9.748 -15.414   8.870  1.00  0.00           H  
ATOM    436  N   ALA A  29       5.577 -10.782   4.393  1.00  0.00           N  
ATOM    437  CA  ALA A  29       4.124 -10.881   4.280  1.00  0.00           C  
ATOM    438  C   ALA A  29       3.729 -11.730   3.078  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.911 -12.642   3.198  1.00  0.00           O  
ATOM    440  CB  ALA A  29       3.512  -9.486   4.147  1.00  0.00           C  
ATOM    441  H   ALA A  29       6.004  -9.902   4.460  1.00  0.00           H  
ATOM    442  HA  ALA A  29       3.737 -11.346   5.175  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       2.444  -9.544   4.299  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       3.713  -9.097   3.159  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       3.946  -8.829   4.887  1.00  0.00           H  
ATOM    446  N   ARG A  30       4.324 -11.450   1.927  1.00  0.00           N  
ATOM    447  CA  ARG A  30       4.026 -12.226   0.730  1.00  0.00           C  
ATOM    448  C   ARG A  30       4.558 -13.645   0.897  1.00  0.00           C  
ATOM    449  O   ARG A  30       3.947 -14.611   0.441  1.00  0.00           O  
ATOM    450  CB  ARG A  30       4.654 -11.573  -0.502  1.00  0.00           C  
ATOM    451  CG  ARG A  30       3.915 -10.271  -0.819  1.00  0.00           C  
ATOM    452  CD  ARG A  30       4.501  -9.645  -2.086  1.00  0.00           C  
ATOM    453  NE  ARG A  30       3.808  -8.401  -2.400  1.00  0.00           N  
ATOM    454  CZ  ARG A  30       4.118  -7.699  -3.486  1.00  0.00           C  
ATOM    455  NH1 ARG A  30       3.486  -6.587  -3.747  1.00  0.00           N  
ATOM    456  NH2 ARG A  30       5.055  -8.121  -4.290  1.00  0.00           N  
ATOM    457  H   ARG A  30       4.982 -10.725   1.883  1.00  0.00           H  
ATOM    458  HA  ARG A  30       2.955 -12.267   0.598  1.00  0.00           H  
ATOM    459  HB2 ARG A  30       5.695 -11.360  -0.306  1.00  0.00           H  
ATOM    460  HB3 ARG A  30       4.575 -12.244  -1.345  1.00  0.00           H  
ATOM    461  HG2 ARG A  30       2.866 -10.480  -0.972  1.00  0.00           H  
ATOM    462  HG3 ARG A  30       4.029  -9.583   0.006  1.00  0.00           H  
ATOM    463  HD2 ARG A  30       5.549  -9.439  -1.932  1.00  0.00           H  
ATOM    464  HD3 ARG A  30       4.391 -10.337  -2.909  1.00  0.00           H  
ATOM    465  HE  ARG A  30       3.102  -8.077  -1.803  1.00  0.00           H  
ATOM    466 HH11 ARG A  30       2.767  -6.265  -3.131  1.00  0.00           H  
ATOM    467 HH12 ARG A  30       3.720  -6.060  -4.563  1.00  0.00           H  
ATOM    468 HH21 ARG A  30       5.539  -8.973  -4.089  1.00  0.00           H  
ATOM    469 HH22 ARG A  30       5.289  -7.594  -5.106  1.00  0.00           H  
ATOM    470  N   CYS A  31       5.707 -13.752   1.554  1.00  0.00           N  
ATOM    471  CA  CYS A  31       6.339 -15.045   1.789  1.00  0.00           C  
ATOM    472  C   CYS A  31       5.445 -15.931   2.652  1.00  0.00           C  
ATOM    473  O   CYS A  31       5.273 -17.117   2.371  1.00  0.00           O  
ATOM    474  CB  CYS A  31       7.683 -14.828   2.488  1.00  0.00           C  
ATOM    475  SG  CYS A  31       8.725 -16.297   2.292  1.00  0.00           S  
ATOM    476  H   CYS A  31       6.143 -12.941   1.891  1.00  0.00           H  
ATOM    477  HA  CYS A  31       6.512 -15.531   0.841  1.00  0.00           H  
ATOM    478  HB2 CYS A  31       8.172 -13.977   2.051  1.00  0.00           H  
ATOM    479  HB3 CYS A  31       7.517 -14.644   3.540  1.00  0.00           H  
ATOM    480  N   LEU A  32       4.877 -15.346   3.704  1.00  0.00           N  
ATOM    481  CA  LEU A  32       4.003 -16.093   4.602  1.00  0.00           C  
ATOM    482  C   LEU A  32       2.769 -16.587   3.854  1.00  0.00           C  
ATOM    483  O   LEU A  32       2.305 -17.706   4.074  1.00  0.00           O  
ATOM    484  CB  LEU A  32       3.574 -15.206   5.775  1.00  0.00           C  
ATOM    485  CG  LEU A  32       4.772 -14.934   6.700  1.00  0.00           C  
ATOM    486  CD1 LEU A  32       4.392 -13.836   7.699  1.00  0.00           C  
ATOM    487  CD2 LEU A  32       5.170 -16.215   7.466  1.00  0.00           C  
ATOM    488  H   LEU A  32       5.049 -14.395   3.880  1.00  0.00           H  
ATOM    489  HA  LEU A  32       4.539 -16.945   4.983  1.00  0.00           H  
ATOM    490  HB2 LEU A  32       3.201 -14.267   5.391  1.00  0.00           H  
ATOM    491  HB3 LEU A  32       2.792 -15.699   6.331  1.00  0.00           H  
ATOM    492  HG  LEU A  32       5.609 -14.598   6.106  1.00  0.00           H  
ATOM    493 HD11 LEU A  32       4.201 -12.916   7.167  1.00  0.00           H  
ATOM    494 HD12 LEU A  32       5.205 -13.687   8.396  1.00  0.00           H  
ATOM    495 HD13 LEU A  32       3.505 -14.131   8.239  1.00  0.00           H  
ATOM    496 HD21 LEU A  32       5.853 -16.796   6.865  1.00  0.00           H  
ATOM    497 HD22 LEU A  32       4.293 -16.805   7.682  1.00  0.00           H  
ATOM    498 HD23 LEU A  32       5.656 -15.949   8.395  1.00  0.00           H  
ATOM    499  N   ARG A  33       2.242 -15.747   2.970  1.00  0.00           N  
ATOM    500  CA  ARG A  33       1.062 -16.115   2.196  1.00  0.00           C  
ATOM    501  C   ARG A  33       1.378 -17.286   1.270  1.00  0.00           C  
ATOM    502  O   ARG A  33       2.381 -17.272   0.557  1.00  0.00           O  
ATOM    503  CB  ARG A  33       0.586 -14.919   1.368  1.00  0.00           C  
ATOM    504  CG  ARG A  33      -0.738 -15.263   0.680  1.00  0.00           C  
ATOM    505  CD  ARG A  33      -1.205 -14.070  -0.155  1.00  0.00           C  
ATOM    506  NE  ARG A  33      -1.461 -12.921   0.706  1.00  0.00           N  
ATOM    507  CZ  ARG A  33      -2.613 -12.793   1.358  1.00  0.00           C  
ATOM    508  NH1 ARG A  33      -2.818 -11.754   2.121  1.00  0.00           N  
ATOM    509  NH2 ARG A  33      -3.537 -13.705   1.235  1.00  0.00           N  
ATOM    510  H   ARG A  33       2.653 -14.868   2.834  1.00  0.00           H  
ATOM    511  HA  ARG A  33       0.274 -16.405   2.874  1.00  0.00           H  
ATOM    512  HB2 ARG A  33       0.444 -14.067   2.016  1.00  0.00           H  
ATOM    513  HB3 ARG A  33       1.327 -14.681   0.618  1.00  0.00           H  
ATOM    514  HG2 ARG A  33      -0.597 -16.120   0.037  1.00  0.00           H  
ATOM    515  HG3 ARG A  33      -1.483 -15.491   1.427  1.00  0.00           H  
ATOM    516  HD2 ARG A  33      -0.440 -13.814  -0.872  1.00  0.00           H  
ATOM    517  HD3 ARG A  33      -2.111 -14.337  -0.682  1.00  0.00           H  
ATOM    518  HE  ARG A  33      -0.773 -12.231   0.806  1.00  0.00           H  
ATOM    519 HH11 ARG A  33      -2.110 -11.055   2.216  1.00  0.00           H  
ATOM    520 HH12 ARG A  33      -3.685 -11.658   2.612  1.00  0.00           H  
ATOM    521 HH21 ARG A  33      -3.380 -14.501   0.650  1.00  0.00           H  
ATOM    522 HH22 ARG A  33      -4.403 -13.608   1.725  1.00  0.00           H  
ATOM    523  N   GLY A  34       0.517 -18.297   1.288  1.00  0.00           N  
ATOM    524  CA  GLY A  34       0.715 -19.471   0.446  1.00  0.00           C  
ATOM    525  C   GLY A  34       2.056 -20.133   0.742  1.00  0.00           C  
ATOM    526  O   GLY A  34       2.708 -19.710   1.682  1.00  0.00           O  
ATOM    527  OXT GLY A  34       2.411 -21.053   0.024  1.00  0.00           O  
ATOM    528  H   GLY A  34      -0.266 -18.253   1.877  1.00  0.00           H  
ATOM    529  HA2 GLY A  34      -0.081 -20.179   0.631  1.00  0.00           H  
ATOM    530  HA3 GLY A  34       0.690 -19.173  -0.591  1.00  0.00           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      12.772 -15.283   0.685  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.331 -14.237   1.650  1.00  0.00           C  
ATOM      3  C   CYS A   1      13.131 -14.381   2.950  1.00  0.00           C  
ATOM      4  O   CYS A   1      13.517 -15.490   3.320  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.841 -14.418   1.934  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.542 -16.078   2.597  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.953 -15.624   0.144  1.00  0.00           H  
ATOM      8  H2  CYS A   1      13.198 -16.078   1.207  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.474 -14.882   0.033  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.497 -13.263   1.213  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.522 -13.680   2.656  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      10.284 -14.290   1.018  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.389 -13.298   3.650  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.162 -13.339   4.932  1.00  0.00           C  
ATOM     15  C   PRO A   2      13.344 -13.945   6.076  1.00  0.00           C  
ATOM     16  O   PRO A   2      12.124 -13.798   6.125  1.00  0.00           O  
ATOM     17  CB  PRO A   2      14.481 -11.861   5.197  1.00  0.00           C  
ATOM     18  CG  PRO A   2      13.357 -11.116   4.556  1.00  0.00           C  
ATOM     19  CD  PRO A   2      12.982 -11.920   3.310  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.078 -13.890   4.798  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.516 -11.662   6.261  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      15.418 -11.590   4.732  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      12.516 -11.058   5.235  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      13.676 -10.125   4.270  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      11.916 -11.868   3.131  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      13.532 -11.571   2.451  1.00  0.00           H  
ATOM     27  N   GLN A   3      14.031 -14.623   6.997  1.00  0.00           N  
ATOM     28  CA  GLN A   3      13.364 -15.243   8.142  1.00  0.00           C  
ATOM     29  C   GLN A   3      13.345 -14.287   9.332  1.00  0.00           C  
ATOM     30  O   GLN A   3      12.626 -14.506  10.306  1.00  0.00           O  
ATOM     31  CB  GLN A   3      14.097 -16.529   8.533  1.00  0.00           C  
ATOM     32  CG  GLN A   3      14.041 -17.523   7.370  1.00  0.00           C  
ATOM     33  CD  GLN A   3      15.009 -17.095   6.273  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      16.158 -16.754   6.556  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      14.612 -17.090   5.030  1.00  0.00           N  
ATOM     36  H   GLN A   3      15.003 -14.702   6.906  1.00  0.00           H  
ATOM     37  HA  GLN A   3      12.347 -15.491   7.874  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      15.128 -16.300   8.763  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      13.623 -16.965   9.399  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      14.314 -18.506   7.726  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      13.039 -17.552   6.971  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      13.696 -17.360   4.808  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      15.227 -16.816   4.319  1.00  0.00           H  
ATOM     44  N   VAL A   4      14.140 -13.222   9.240  1.00  0.00           N  
ATOM     45  CA  VAL A   4      14.220 -12.220  10.306  1.00  0.00           C  
ATOM     46  C   VAL A   4      14.227 -10.819   9.704  1.00  0.00           C  
ATOM     47  O   VAL A   4      14.538 -10.645   8.526  1.00  0.00           O  
ATOM     48  CB  VAL A   4      15.492 -12.430  11.128  1.00  0.00           C  
ATOM     49  CG1 VAL A   4      15.466 -13.822  11.763  1.00  0.00           C  
ATOM     50  CG2 VAL A   4      16.714 -12.308  10.216  1.00  0.00           C  
ATOM     51  H   VAL A   4      14.686 -13.105   8.435  1.00  0.00           H  
ATOM     52  HA  VAL A   4      13.361 -12.315  10.957  1.00  0.00           H  
ATOM     53  HB  VAL A   4      15.544 -11.682  11.906  1.00  0.00           H  
ATOM     54 HG11 VAL A   4      16.345 -13.954  12.376  1.00  0.00           H  
ATOM     55 HG12 VAL A   4      15.451 -14.572  10.985  1.00  0.00           H  
ATOM     56 HG13 VAL A   4      14.582 -13.921  12.375  1.00  0.00           H  
ATOM     57 HG21 VAL A   4      16.562 -12.906   9.329  1.00  0.00           H  
ATOM     58 HG22 VAL A   4      17.590 -12.659  10.740  1.00  0.00           H  
ATOM     59 HG23 VAL A   4      16.851 -11.275   9.935  1.00  0.00           H  
ATOM     60  N   CYS A   5      13.883  -9.819  10.517  1.00  0.00           N  
ATOM     61  CA  CYS A   5      13.849  -8.430  10.047  1.00  0.00           C  
ATOM     62  C   CYS A   5      14.550  -7.508  11.051  1.00  0.00           C  
ATOM     63  O   CYS A   5      14.546  -7.782  12.251  1.00  0.00           O  
ATOM     64  CB  CYS A   5      12.389  -7.994   9.870  1.00  0.00           C  
ATOM     65  SG  CYS A   5      11.571  -9.072   8.663  1.00  0.00           S  
ATOM     66  H   CYS A   5      13.643 -10.016  11.446  1.00  0.00           H  
ATOM     67  HA  CYS A   5      14.354  -8.364   9.098  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      11.879  -8.065  10.812  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      12.351  -6.974   9.531  1.00  0.00           H  
ATOM     70  N   PRO A   6      15.151  -6.428  10.594  1.00  0.00           N  
ATOM     71  CA  PRO A   6      15.865  -5.472  11.496  1.00  0.00           C  
ATOM     72  C   PRO A   6      14.903  -4.664  12.368  1.00  0.00           C  
ATOM     73  O   PRO A   6      13.761  -4.411  11.984  1.00  0.00           O  
ATOM     74  CB  PRO A   6      16.630  -4.564  10.522  1.00  0.00           C  
ATOM     75  CG  PRO A   6      15.823  -4.590   9.266  1.00  0.00           C  
ATOM     76  CD  PRO A   6      15.226  -5.995   9.182  1.00  0.00           C  
ATOM     77  HA  PRO A   6      16.567  -6.004  12.118  1.00  0.00           H  
ATOM     78  HB2 PRO A   6      16.696  -3.555  10.911  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      17.618  -4.958  10.334  1.00  0.00           H  
ATOM     80  HG2 PRO A   6      15.034  -3.848   9.316  1.00  0.00           H  
ATOM     81  HG3 PRO A   6      16.453  -4.406   8.408  1.00  0.00           H  
ATOM     82  HD2 PRO A   6      14.245  -5.960   8.734  1.00  0.00           H  
ATOM     83  HD3 PRO A   6      15.875  -6.652   8.625  1.00  0.00           H  
ATOM     84  N   ALA A   7      15.385  -4.256  13.539  1.00  0.00           N  
ATOM     85  CA  ALA A   7      14.580  -3.467  14.467  1.00  0.00           C  
ATOM     86  C   ALA A   7      14.741  -1.979  14.168  1.00  0.00           C  
ATOM     87  O   ALA A   7      14.255  -1.128  14.912  1.00  0.00           O  
ATOM     88  CB  ALA A   7      15.016  -3.749  15.905  1.00  0.00           C  
ATOM     89  H   ALA A   7      16.307  -4.485  13.782  1.00  0.00           H  
ATOM     90  HA  ALA A   7      13.539  -3.737  14.358  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      14.347  -3.249  16.589  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      16.022  -3.386  16.055  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      14.987  -4.814  16.088  1.00  0.00           H  
ATOM     94  N   ILE A   8      15.435  -1.676  13.074  1.00  0.00           N  
ATOM     95  CA  ILE A   8      15.667  -0.290  12.682  1.00  0.00           C  
ATOM     96  C   ILE A   8      14.340   0.424  12.438  1.00  0.00           C  
ATOM     97  O   ILE A   8      14.150   1.559  12.870  1.00  0.00           O  
ATOM     98  CB  ILE A   8      16.523  -0.246  11.413  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      17.930  -0.754  11.734  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      16.614   1.194  10.896  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      18.703  -0.982  10.433  1.00  0.00           C  
ATOM    102  H   ILE A   8      15.803  -2.398  12.523  1.00  0.00           H  
ATOM    103  HA  ILE A   8      16.193   0.215  13.476  1.00  0.00           H  
ATOM    104  HB  ILE A   8      16.077  -0.873  10.655  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      18.448  -0.023  12.338  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      17.862  -1.686  12.277  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      16.837   1.857  11.718  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      15.671   1.476  10.450  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      17.397   1.262  10.155  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      19.750  -1.123  10.655  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      18.584  -0.123   9.789  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      18.319  -1.860   9.936  1.00  0.00           H  
ATOM    113  N   TYR A   9      13.431  -0.254  11.742  1.00  0.00           N  
ATOM    114  CA  TYR A   9      12.117   0.315  11.439  1.00  0.00           C  
ATOM    115  C   TYR A   9      12.223   1.334  10.305  1.00  0.00           C  
ATOM    116  O   TYR A   9      12.563   2.496  10.531  1.00  0.00           O  
ATOM    117  CB  TYR A   9      11.527   0.981  12.697  1.00  0.00           C  
ATOM    118  CG  TYR A   9      10.014   0.986  12.631  1.00  0.00           C  
ATOM    119  CD1 TYR A   9       9.328   2.160  12.298  1.00  0.00           C  
ATOM    120  CD2 TYR A   9       9.300  -0.187  12.909  1.00  0.00           C  
ATOM    121  CE1 TYR A   9       7.929   2.163  12.242  1.00  0.00           C  
ATOM    122  CE2 TYR A   9       7.900  -0.184  12.852  1.00  0.00           C  
ATOM    123  CZ  TYR A   9       7.216   0.990  12.519  1.00  0.00           C  
ATOM    124  OH  TYR A   9       5.837   0.993  12.464  1.00  0.00           O  
ATOM    125  H   TYR A   9      13.646  -1.155  11.426  1.00  0.00           H  
ATOM    126  HA  TYR A   9      11.464  -0.487  11.125  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      11.843   0.432  13.572  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      11.881   2.000  12.772  1.00  0.00           H  
ATOM    129  HD1 TYR A   9       9.878   3.064  12.083  1.00  0.00           H  
ATOM    130  HD2 TYR A   9       9.828  -1.092  13.166  1.00  0.00           H  
ATOM    131  HE1 TYR A   9       7.400   3.069  11.986  1.00  0.00           H  
ATOM    132  HE2 TYR A   9       7.350  -1.088  13.066  1.00  0.00           H  
ATOM    133  HH  TYR A   9       5.547   1.896  12.316  1.00  0.00           H  
ATOM    134  N   GLN A  10      11.924   0.889   9.083  1.00  0.00           N  
ATOM    135  CA  GLN A  10      11.981   1.766   7.905  1.00  0.00           C  
ATOM    136  C   GLN A  10      10.674   1.669   7.120  1.00  0.00           C  
ATOM    137  O   GLN A  10      10.618   1.025   6.075  1.00  0.00           O  
ATOM    138  CB  GLN A  10      13.146   1.349   7.006  1.00  0.00           C  
ATOM    139  CG  GLN A  10      13.325   2.382   5.891  1.00  0.00           C  
ATOM    140  CD  GLN A  10      14.594   2.081   5.101  1.00  0.00           C  
ATOM    141  OE1 GLN A  10      15.548   1.525   5.645  1.00  0.00           O  
ATOM    142  NE2 GLN A  10      14.663   2.418   3.842  1.00  0.00           N  
ATOM    143  H   GLN A  10      11.657  -0.051   8.970  1.00  0.00           H  
ATOM    144  HA  GLN A  10      12.131   2.789   8.217  1.00  0.00           H  
ATOM    145  HB2 GLN A  10      14.051   1.291   7.594  1.00  0.00           H  
ATOM    146  HB3 GLN A  10      12.937   0.383   6.569  1.00  0.00           H  
ATOM    147  HG2 GLN A  10      12.473   2.344   5.228  1.00  0.00           H  
ATOM    148  HG3 GLN A  10      13.400   3.368   6.325  1.00  0.00           H  
ATOM    149 HE21 GLN A  10      13.903   2.860   3.411  1.00  0.00           H  
ATOM    150 HE22 GLN A  10      15.475   2.228   3.328  1.00  0.00           H  
ATOM    151  N   PRO A  11       9.627   2.275   7.620  1.00  0.00           N  
ATOM    152  CA  PRO A  11       8.282   2.244   6.981  1.00  0.00           C  
ATOM    153  C   PRO A  11       8.305   2.447   5.479  1.00  0.00           C  
ATOM    154  O   PRO A  11       8.925   3.374   4.959  1.00  0.00           O  
ATOM    155  CB  PRO A  11       7.532   3.378   7.681  1.00  0.00           C  
ATOM    156  CG  PRO A  11       8.125   3.416   9.046  1.00  0.00           C  
ATOM    157  CD  PRO A  11       9.602   3.047   8.870  1.00  0.00           C  
ATOM    158  HA  PRO A  11       7.802   1.316   7.203  1.00  0.00           H  
ATOM    159  HB2 PRO A  11       7.700   4.315   7.167  1.00  0.00           H  
ATOM    160  HB3 PRO A  11       6.476   3.160   7.737  1.00  0.00           H  
ATOM    161  HG2 PRO A  11       8.029   4.410   9.468  1.00  0.00           H  
ATOM    162  HG3 PRO A  11       7.641   2.692   9.685  1.00  0.00           H  
ATOM    163  HD2 PRO A  11      10.209   3.937   8.786  1.00  0.00           H  
ATOM    164  HD3 PRO A  11       9.935   2.428   9.680  1.00  0.00           H  
ATOM    165  N   VAL A  12       7.601   1.550   4.799  1.00  0.00           N  
ATOM    166  CA  VAL A  12       7.496   1.581   3.340  1.00  0.00           C  
ATOM    167  C   VAL A  12       6.036   1.523   2.899  1.00  0.00           C  
ATOM    168  O   VAL A  12       5.174   1.018   3.619  1.00  0.00           O  
ATOM    169  CB  VAL A  12       8.240   0.394   2.737  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       8.323   0.560   1.226  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       9.649   0.312   3.321  1.00  0.00           C  
ATOM    172  H   VAL A  12       7.138   0.842   5.301  1.00  0.00           H  
ATOM    173  HA  VAL A  12       7.936   2.496   2.964  1.00  0.00           H  
ATOM    174  HB  VAL A  12       7.699  -0.509   2.961  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       8.978  -0.195   0.821  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       8.712   1.539   0.994  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       7.339   0.450   0.800  1.00  0.00           H  
ATOM    178 HG21 VAL A  12      10.261  -0.331   2.705  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       9.594  -0.093   4.316  1.00  0.00           H  
ATOM    180 HG23 VAL A  12      10.085   1.300   3.356  1.00  0.00           H  
ATOM    181  N   PHE A  13       5.777   2.038   1.701  1.00  0.00           N  
ATOM    182  CA  PHE A  13       4.431   2.053   1.123  1.00  0.00           C  
ATOM    183  C   PHE A  13       4.367   1.125  -0.088  1.00  0.00           C  
ATOM    184  O   PHE A  13       5.294   1.088  -0.897  1.00  0.00           O  
ATOM    185  CB  PHE A  13       4.077   3.478   0.681  1.00  0.00           C  
ATOM    186  CG  PHE A  13       3.715   4.326   1.878  1.00  0.00           C  
ATOM    187  CD1 PHE A  13       4.721   4.900   2.664  1.00  0.00           C  
ATOM    188  CD2 PHE A  13       2.369   4.548   2.193  1.00  0.00           C  
ATOM    189  CE1 PHE A  13       4.380   5.696   3.765  1.00  0.00           C  
ATOM    190  CE2 PHE A  13       2.028   5.341   3.292  1.00  0.00           C  
ATOM    191  CZ  PHE A  13       3.033   5.915   4.079  1.00  0.00           C  
ATOM    192  H   PHE A  13       6.517   2.411   1.183  1.00  0.00           H  
ATOM    193  HA  PHE A  13       3.712   1.724   1.860  1.00  0.00           H  
ATOM    194  HB2 PHE A  13       4.927   3.916   0.179  1.00  0.00           H  
ATOM    195  HB3 PHE A  13       3.242   3.445   0.000  1.00  0.00           H  
ATOM    196  HD1 PHE A  13       5.760   4.728   2.421  1.00  0.00           H  
ATOM    197  HD2 PHE A  13       1.593   4.104   1.587  1.00  0.00           H  
ATOM    198  HE1 PHE A  13       5.156   6.139   4.372  1.00  0.00           H  
ATOM    199  HE2 PHE A  13       0.988   5.509   3.533  1.00  0.00           H  
ATOM    200  HZ  PHE A  13       2.770   6.529   4.928  1.00  0.00           H  
ATOM    201  N   ASP A  14       3.263   0.385  -0.218  1.00  0.00           N  
ATOM    202  CA  ASP A  14       3.086  -0.529  -1.349  1.00  0.00           C  
ATOM    203  C   ASP A  14       2.094   0.053  -2.354  1.00  0.00           C  
ATOM    204  O   ASP A  14       1.239   0.867  -2.001  1.00  0.00           O  
ATOM    205  CB  ASP A  14       2.600  -1.901  -0.859  1.00  0.00           C  
ATOM    206  CG  ASP A  14       3.776  -2.702  -0.304  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       3.572  -3.849   0.057  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       4.862  -2.152  -0.244  1.00  0.00           O  
ATOM    209  H   ASP A  14       2.553   0.463   0.454  1.00  0.00           H  
ATOM    210  HA  ASP A  14       4.036  -0.661  -1.855  1.00  0.00           H  
ATOM    211  HB2 ASP A  14       1.862  -1.762  -0.082  1.00  0.00           H  
ATOM    212  HB3 ASP A  14       2.157  -2.443  -1.681  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.232  -0.368  -3.607  1.00  0.00           N  
ATOM    214  CA  GLU A  15       1.374   0.115  -4.688  1.00  0.00           C  
ATOM    215  C   GLU A  15      -0.102  -0.143  -4.400  1.00  0.00           C  
ATOM    216  O   GLU A  15      -0.971   0.261  -5.173  1.00  0.00           O  
ATOM    217  CB  GLU A  15       1.767  -0.566  -6.003  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.515  -2.073  -5.901  1.00  0.00           C  
ATOM    219  CD  GLU A  15       2.032  -2.771  -7.154  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       2.544  -2.083  -8.022  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       1.908  -3.982  -7.228  1.00  0.00           O  
ATOM    222  H   GLU A  15       2.943  -1.012  -3.813  1.00  0.00           H  
ATOM    223  HA  GLU A  15       1.523   1.178  -4.798  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       1.176  -0.157  -6.809  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       2.814  -0.391  -6.199  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       2.029  -2.465  -5.035  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       0.455  -2.256  -5.804  1.00  0.00           H  
ATOM    228  N   PHE A  16      -0.386  -0.804  -3.282  1.00  0.00           N  
ATOM    229  CA  PHE A  16      -1.758  -1.096  -2.895  1.00  0.00           C  
ATOM    230  C   PHE A  16      -2.196  -0.095  -1.845  1.00  0.00           C  
ATOM    231  O   PHE A  16      -3.315  -0.152  -1.334  1.00  0.00           O  
ATOM    232  CB  PHE A  16      -1.844  -2.509  -2.324  1.00  0.00           C  
ATOM    233  CG  PHE A  16      -1.528  -3.513  -3.407  1.00  0.00           C  
ATOM    234  CD1 PHE A  16      -0.222  -3.994  -3.558  1.00  0.00           C  
ATOM    235  CD2 PHE A  16      -2.543  -3.963  -4.261  1.00  0.00           C  
ATOM    236  CE1 PHE A  16       0.069  -4.925  -4.562  1.00  0.00           C  
ATOM    237  CE2 PHE A  16      -2.251  -4.894  -5.266  1.00  0.00           C  
ATOM    238  CZ  PHE A  16      -0.945  -5.375  -5.416  1.00  0.00           C  
ATOM    239  H   PHE A  16       0.337  -1.086  -2.692  1.00  0.00           H  
ATOM    240  HA  PHE A  16      -2.410  -1.020  -3.756  1.00  0.00           H  
ATOM    241  HB2 PHE A  16      -1.133  -2.613  -1.518  1.00  0.00           H  
ATOM    242  HB3 PHE A  16      -2.837  -2.685  -1.951  1.00  0.00           H  
ATOM    243  HD1 PHE A  16       0.559  -3.647  -2.900  1.00  0.00           H  
ATOM    244  HD2 PHE A  16      -3.551  -3.593  -4.145  1.00  0.00           H  
ATOM    245  HE1 PHE A  16       1.077  -5.295  -4.679  1.00  0.00           H  
ATOM    246  HE2 PHE A  16      -3.033  -5.241  -5.923  1.00  0.00           H  
ATOM    247  HZ  PHE A  16      -0.720  -6.093  -6.190  1.00  0.00           H  
ATOM    248  N   GLY A  17      -1.290   0.821  -1.524  1.00  0.00           N  
ATOM    249  CA  GLY A  17      -1.567   1.837  -0.527  1.00  0.00           C  
ATOM    250  C   GLY A  17      -1.395   1.260   0.867  1.00  0.00           C  
ATOM    251  O   GLY A  17      -1.681   1.918   1.868  1.00  0.00           O  
ATOM    252  H   GLY A  17      -0.416   0.806  -1.965  1.00  0.00           H  
ATOM    253  HA2 GLY A  17      -0.888   2.669  -0.659  1.00  0.00           H  
ATOM    254  HA3 GLY A  17      -2.577   2.177  -0.647  1.00  0.00           H  
ATOM    255  N   ARG A  18      -0.921   0.020   0.920  1.00  0.00           N  
ATOM    256  CA  ARG A  18      -0.706  -0.655   2.194  1.00  0.00           C  
ATOM    257  C   ARG A  18       0.620  -0.219   2.803  1.00  0.00           C  
ATOM    258  O   ARG A  18       1.618  -0.068   2.098  1.00  0.00           O  
ATOM    259  CB  ARG A  18      -0.711  -2.170   1.988  1.00  0.00           C  
ATOM    260  CG  ARG A  18      -2.122  -2.630   1.617  1.00  0.00           C  
ATOM    261  CD  ARG A  18      -2.128  -4.145   1.405  1.00  0.00           C  
ATOM    262  NE  ARG A  18      -3.464  -4.596   1.033  1.00  0.00           N  
ATOM    263  CZ  ARG A  18      -4.397  -4.819   1.955  1.00  0.00           C  
ATOM    264  NH1 ARG A  18      -5.585  -5.222   1.597  1.00  0.00           N  
ATOM    265  NH2 ARG A  18      -4.124  -4.632   3.218  1.00  0.00           N  
ATOM    266  H   ARG A  18      -0.709  -0.448   0.083  1.00  0.00           H  
ATOM    267  HA  ARG A  18      -1.506  -0.394   2.871  1.00  0.00           H  
ATOM    268  HB2 ARG A  18      -0.030  -2.425   1.190  1.00  0.00           H  
ATOM    269  HB3 ARG A  18      -0.402  -2.660   2.899  1.00  0.00           H  
ATOM    270  HG2 ARG A  18      -2.804  -2.375   2.416  1.00  0.00           H  
ATOM    271  HG3 ARG A  18      -2.433  -2.140   0.707  1.00  0.00           H  
ATOM    272  HD2 ARG A  18      -1.435  -4.396   0.617  1.00  0.00           H  
ATOM    273  HD3 ARG A  18      -1.822  -4.634   2.320  1.00  0.00           H  
ATOM    274  HE  ARG A  18      -3.678  -4.738   0.088  1.00  0.00           H  
ATOM    275 HH11 ARG A  18      -5.794  -5.363   0.629  1.00  0.00           H  
ATOM    276 HH12 ARG A  18      -6.286  -5.388   2.289  1.00  0.00           H  
ATOM    277 HH21 ARG A  18      -3.214  -4.324   3.492  1.00  0.00           H  
ATOM    278 HH22 ARG A  18      -4.825  -4.800   3.910  1.00  0.00           H  
ATOM    279  N   MET A  19       0.620  -0.003   4.116  1.00  0.00           N  
ATOM    280  CA  MET A  19       1.826   0.432   4.818  1.00  0.00           C  
ATOM    281  C   MET A  19       2.548  -0.744   5.463  1.00  0.00           C  
ATOM    282  O   MET A  19       1.937  -1.585   6.122  1.00  0.00           O  
ATOM    283  CB  MET A  19       1.453   1.452   5.895  1.00  0.00           C  
ATOM    284  CG  MET A  19       1.012   2.756   5.227  1.00  0.00           C  
ATOM    285  SD  MET A  19       0.758   4.035   6.485  1.00  0.00           S  
ATOM    286  CE  MET A  19      -0.850   3.462   7.089  1.00  0.00           C  
ATOM    287  H   MET A  19      -0.209  -0.131   4.621  1.00  0.00           H  
ATOM    288  HA  MET A  19       2.497   0.906   4.116  1.00  0.00           H  
ATOM    289  HB2 MET A  19       0.644   1.061   6.494  1.00  0.00           H  
ATOM    290  HB3 MET A  19       2.309   1.644   6.524  1.00  0.00           H  
ATOM    291  HG2 MET A  19       1.778   3.081   4.539  1.00  0.00           H  
ATOM    292  HG3 MET A  19       0.092   2.591   4.687  1.00  0.00           H  
ATOM    293  HE1 MET A  19      -1.287   4.222   7.721  1.00  0.00           H  
ATOM    294  HE2 MET A  19      -0.722   2.556   7.658  1.00  0.00           H  
ATOM    295  HE3 MET A  19      -1.502   3.267   6.248  1.00  0.00           H  
ATOM    296  N   TYR A  20       3.866  -0.777   5.275  1.00  0.00           N  
ATOM    297  CA  TYR A  20       4.714  -1.827   5.839  1.00  0.00           C  
ATOM    298  C   TYR A  20       5.802  -1.199   6.691  1.00  0.00           C  
ATOM    299  O   TYR A  20       6.301  -0.133   6.361  1.00  0.00           O  
ATOM    300  CB  TYR A  20       5.363  -2.636   4.717  1.00  0.00           C  
ATOM    301  CG  TYR A  20       4.339  -3.549   4.092  1.00  0.00           C  
ATOM    302  CD1 TYR A  20       3.522  -3.080   3.059  1.00  0.00           C  
ATOM    303  CD2 TYR A  20       4.208  -4.866   4.550  1.00  0.00           C  
ATOM    304  CE1 TYR A  20       2.570  -3.926   2.481  1.00  0.00           C  
ATOM    305  CE2 TYR A  20       3.257  -5.713   3.971  1.00  0.00           C  
ATOM    306  CZ  TYR A  20       2.437  -5.244   2.936  1.00  0.00           C  
ATOM    307  OH  TYR A  20       1.499  -6.080   2.365  1.00  0.00           O  
ATOM    308  H   TYR A  20       4.285  -0.066   4.746  1.00  0.00           H  
ATOM    309  HA  TYR A  20       4.120  -2.489   6.457  1.00  0.00           H  
ATOM    310  HB2 TYR A  20       5.747  -1.960   3.966  1.00  0.00           H  
ATOM    311  HB3 TYR A  20       6.174  -3.221   5.120  1.00  0.00           H  
ATOM    312  HD1 TYR A  20       3.625  -2.063   2.709  1.00  0.00           H  
ATOM    313  HD2 TYR A  20       4.842  -5.226   5.349  1.00  0.00           H  
ATOM    314  HE1 TYR A  20       1.939  -3.563   1.683  1.00  0.00           H  
ATOM    315  HE2 TYR A  20       3.154  -6.730   4.322  1.00  0.00           H  
ATOM    316  HH  TYR A  20       1.350  -6.813   2.967  1.00  0.00           H  
ATOM    317  N   SER A  21       6.163  -1.862   7.783  1.00  0.00           N  
ATOM    318  CA  SER A  21       7.199  -1.342   8.668  1.00  0.00           C  
ATOM    319  C   SER A  21       8.551  -1.271   7.959  1.00  0.00           C  
ATOM    320  O   SER A  21       9.269  -0.284   8.100  1.00  0.00           O  
ATOM    321  CB  SER A  21       7.312  -2.211   9.917  1.00  0.00           C  
ATOM    322  OG  SER A  21       8.338  -1.697  10.756  1.00  0.00           O  
ATOM    323  H   SER A  21       5.727  -2.713   7.999  1.00  0.00           H  
ATOM    324  HA  SER A  21       6.920  -0.342   8.971  1.00  0.00           H  
ATOM    325  HB2 SER A  21       6.378  -2.198  10.452  1.00  0.00           H  
ATOM    326  HB3 SER A  21       7.544  -3.222   9.627  1.00  0.00           H  
ATOM    327  HG  SER A  21       8.183  -0.756  10.872  1.00  0.00           H  
ATOM    328  N   ASN A  22       8.905  -2.311   7.200  1.00  0.00           N  
ATOM    329  CA  ASN A  22      10.187  -2.309   6.491  1.00  0.00           C  
ATOM    330  C   ASN A  22      10.179  -3.297   5.322  1.00  0.00           C  
ATOM    331  O   ASN A  22       9.244  -4.076   5.159  1.00  0.00           O  
ATOM    332  CB  ASN A  22      11.320  -2.652   7.457  1.00  0.00           C  
ATOM    333  CG  ASN A  22      11.105  -4.036   8.043  1.00  0.00           C  
ATOM    334  OD1 ASN A  22      10.972  -5.002   7.304  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      11.053  -4.189   9.336  1.00  0.00           N  
ATOM    336  H   ASN A  22       8.304  -3.083   7.116  1.00  0.00           H  
ATOM    337  HA  ASN A  22      10.363  -1.320   6.101  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      12.262  -2.629   6.927  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      11.342  -1.925   8.256  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      11.144  -3.416   9.920  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      10.931  -5.078   9.719  1.00  0.00           H  
ATOM    342  N   SER A  23      11.233  -3.243   4.507  1.00  0.00           N  
ATOM    343  CA  SER A  23      11.361  -4.114   3.334  1.00  0.00           C  
ATOM    344  C   SER A  23      11.352  -5.584   3.725  1.00  0.00           C  
ATOM    345  O   SER A  23      10.720  -6.409   3.072  1.00  0.00           O  
ATOM    346  CB  SER A  23      12.674  -3.810   2.624  1.00  0.00           C  
ATOM    347  OG  SER A  23      12.749  -4.569   1.424  1.00  0.00           O  
ATOM    348  H   SER A  23      11.940  -2.590   4.692  1.00  0.00           H  
ATOM    349  HA  SER A  23      10.538  -3.926   2.652  1.00  0.00           H  
ATOM    350  HB2 SER A  23      12.722  -2.766   2.394  1.00  0.00           H  
ATOM    351  HB3 SER A  23      13.498  -4.068   3.275  1.00  0.00           H  
ATOM    352  HG  SER A  23      12.307  -4.074   0.731  1.00  0.00           H  
ATOM    353  N   CYS A  24      12.056  -5.917   4.789  1.00  0.00           N  
ATOM    354  CA  CYS A  24      12.094  -7.300   5.224  1.00  0.00           C  
ATOM    355  C   CYS A  24      10.677  -7.783   5.456  1.00  0.00           C  
ATOM    356  O   CYS A  24      10.291  -8.869   5.022  1.00  0.00           O  
ATOM    357  CB  CYS A  24      12.886  -7.421   6.514  1.00  0.00           C  
ATOM    358  SG  CYS A  24      12.831  -9.134   7.085  1.00  0.00           S  
ATOM    359  H   CYS A  24      12.551  -5.229   5.284  1.00  0.00           H  
ATOM    360  HA  CYS A  24      12.559  -7.905   4.461  1.00  0.00           H  
ATOM    361  HB2 CYS A  24      13.903  -7.126   6.338  1.00  0.00           H  
ATOM    362  HB3 CYS A  24      12.453  -6.780   7.259  1.00  0.00           H  
ATOM    363  N   GLU A  25       9.905  -6.951   6.134  1.00  0.00           N  
ATOM    364  CA  GLU A  25       8.517  -7.271   6.415  1.00  0.00           C  
ATOM    365  C   GLU A  25       7.739  -7.417   5.111  1.00  0.00           C  
ATOM    366  O   GLU A  25       6.886  -8.294   4.980  1.00  0.00           O  
ATOM    367  CB  GLU A  25       7.880  -6.187   7.284  1.00  0.00           C  
ATOM    368  CG  GLU A  25       8.456  -6.267   8.699  1.00  0.00           C  
ATOM    369  CD  GLU A  25       7.956  -7.526   9.401  1.00  0.00           C  
ATOM    370  OE1 GLU A  25       7.005  -8.114   8.913  1.00  0.00           O  
ATOM    371  OE2 GLU A  25       8.532  -7.883  10.414  1.00  0.00           O  
ATOM    372  H   GLU A  25      10.278  -6.102   6.437  1.00  0.00           H  
ATOM    373  HA  GLU A  25       8.485  -8.202   6.952  1.00  0.00           H  
ATOM    374  HB2 GLU A  25       8.092  -5.216   6.861  1.00  0.00           H  
ATOM    375  HB3 GLU A  25       6.812  -6.339   7.324  1.00  0.00           H  
ATOM    376  HG2 GLU A  25       9.534  -6.289   8.647  1.00  0.00           H  
ATOM    377  HG3 GLU A  25       8.143  -5.403   9.257  1.00  0.00           H  
ATOM    378  N   MET A  26       8.048  -6.556   4.141  1.00  0.00           N  
ATOM    379  CA  MET A  26       7.378  -6.608   2.846  1.00  0.00           C  
ATOM    380  C   MET A  26       7.625  -7.959   2.181  1.00  0.00           C  
ATOM    381  O   MET A  26       6.696  -8.598   1.687  1.00  0.00           O  
ATOM    382  CB  MET A  26       7.901  -5.483   1.943  1.00  0.00           C  
ATOM    383  CG  MET A  26       7.392  -4.134   2.450  1.00  0.00           C  
ATOM    384  SD  MET A  26       8.201  -2.800   1.529  1.00  0.00           S  
ATOM    385  CE  MET A  26       7.481  -3.144  -0.098  1.00  0.00           C  
ATOM    386  H   MET A  26       8.743  -5.881   4.299  1.00  0.00           H  
ATOM    387  HA  MET A  26       6.316  -6.475   2.992  1.00  0.00           H  
ATOM    388  HB2 MET A  26       8.974  -5.484   1.953  1.00  0.00           H  
ATOM    389  HB3 MET A  26       7.562  -5.635   0.938  1.00  0.00           H  
ATOM    390  HG2 MET A  26       6.325  -4.076   2.311  1.00  0.00           H  
ATOM    391  HG3 MET A  26       7.623  -4.038   3.496  1.00  0.00           H  
ATOM    392  HE1 MET A  26       8.194  -3.696  -0.696  1.00  0.00           H  
ATOM    393  HE2 MET A  26       7.246  -2.216  -0.592  1.00  0.00           H  
ATOM    394  HE3 MET A  26       6.577  -3.725   0.019  1.00  0.00           H  
ATOM    395  N   GLN A  27       8.881  -8.395   2.191  1.00  0.00           N  
ATOM    396  CA  GLN A  27       9.240  -9.682   1.603  1.00  0.00           C  
ATOM    397  C   GLN A  27       8.703 -10.823   2.457  1.00  0.00           C  
ATOM    398  O   GLN A  27       8.229 -11.834   1.941  1.00  0.00           O  
ATOM    399  CB  GLN A  27      10.761  -9.797   1.495  1.00  0.00           C  
ATOM    400  CG  GLN A  27      11.272  -8.829   0.426  1.00  0.00           C  
ATOM    401  CD  GLN A  27      12.796  -8.783   0.449  1.00  0.00           C  
ATOM    402  OE1 GLN A  27      13.408  -8.985   1.498  1.00  0.00           O  
ATOM    403  NE2 GLN A  27      13.448  -8.527  -0.652  1.00  0.00           N  
ATOM    404  H   GLN A  27       9.576  -7.847   2.610  1.00  0.00           H  
ATOM    405  HA  GLN A  27       8.815  -9.753   0.614  1.00  0.00           H  
ATOM    406  HB2 GLN A  27      11.209  -9.553   2.447  1.00  0.00           H  
ATOM    407  HB3 GLN A  27      11.027 -10.807   1.221  1.00  0.00           H  
ATOM    408  HG2 GLN A  27      10.938  -9.161  -0.546  1.00  0.00           H  
ATOM    409  HG3 GLN A  27      10.882  -7.842   0.621  1.00  0.00           H  
ATOM    410 HE21 GLN A  27      12.957  -8.366  -1.485  1.00  0.00           H  
ATOM    411 HE22 GLN A  27      14.427  -8.496  -0.645  1.00  0.00           H  
ATOM    412  N   ARG A  28       8.798 -10.652   3.772  1.00  0.00           N  
ATOM    413  CA  ARG A  28       8.341 -11.668   4.713  1.00  0.00           C  
ATOM    414  C   ARG A  28       6.837 -11.893   4.599  1.00  0.00           C  
ATOM    415  O   ARG A  28       6.372 -13.032   4.539  1.00  0.00           O  
ATOM    416  CB  ARG A  28       8.671 -11.214   6.133  1.00  0.00           C  
ATOM    417  CG  ARG A  28       8.517 -12.386   7.102  1.00  0.00           C  
ATOM    418  CD  ARG A  28       8.877 -11.922   8.513  1.00  0.00           C  
ATOM    419  NE  ARG A  28       8.933 -13.060   9.422  1.00  0.00           N  
ATOM    420  CZ  ARG A  28       7.830 -13.558   9.971  1.00  0.00           C  
ATOM    421  NH1 ARG A  28       7.908 -14.580  10.779  1.00  0.00           N  
ATOM    422  NH2 ARG A  28       6.669 -13.026   9.703  1.00  0.00           N  
ATOM    423  H   ARG A  28       9.197  -9.826   4.117  1.00  0.00           H  
ATOM    424  HA  ARG A  28       8.856 -12.594   4.514  1.00  0.00           H  
ATOM    425  HB2 ARG A  28       9.683 -10.847   6.165  1.00  0.00           H  
ATOM    426  HB3 ARG A  28       7.995 -10.424   6.421  1.00  0.00           H  
ATOM    427  HG2 ARG A  28       7.494 -12.736   7.085  1.00  0.00           H  
ATOM    428  HG3 ARG A  28       9.178 -13.187   6.808  1.00  0.00           H  
ATOM    429  HD2 ARG A  28       9.841 -11.436   8.495  1.00  0.00           H  
ATOM    430  HD3 ARG A  28       8.131 -11.219   8.860  1.00  0.00           H  
ATOM    431  HE  ARG A  28       9.801 -13.465   9.630  1.00  0.00           H  
ATOM    432 HH11 ARG A  28       8.798 -14.988  10.985  1.00  0.00           H  
ATOM    433 HH12 ARG A  28       7.079 -14.955  11.193  1.00  0.00           H  
ATOM    434 HH21 ARG A  28       6.610 -12.242   9.085  1.00  0.00           H  
ATOM    435 HH22 ARG A  28       5.839 -13.400  10.117  1.00  0.00           H  
ATOM    436  N   ALA A  29       6.083 -10.801   4.582  1.00  0.00           N  
ATOM    437  CA  ALA A  29       4.627 -10.890   4.493  1.00  0.00           C  
ATOM    438  C   ALA A  29       4.201 -11.579   3.201  1.00  0.00           C  
ATOM    439  O   ALA A  29       3.320 -12.440   3.208  1.00  0.00           O  
ATOM    440  CB  ALA A  29       4.014  -9.490   4.551  1.00  0.00           C  
ATOM    441  H   ALA A  29       6.512  -9.922   4.646  1.00  0.00           H  
ATOM    442  HA  ALA A  29       4.261 -11.464   5.330  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       2.954  -9.552   4.356  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       4.480  -8.862   3.807  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       4.176  -9.067   5.532  1.00  0.00           H  
ATOM    446  N   ARG A  30       4.835 -11.206   2.098  1.00  0.00           N  
ATOM    447  CA  ARG A  30       4.515 -11.807   0.808  1.00  0.00           C  
ATOM    448  C   ARG A  30       4.866 -13.289   0.824  1.00  0.00           C  
ATOM    449  O   ARG A  30       4.170 -14.113   0.230  1.00  0.00           O  
ATOM    450  CB  ARG A  30       5.292 -11.104  -0.307  1.00  0.00           C  
ATOM    451  CG  ARG A  30       4.745  -9.687  -0.494  1.00  0.00           C  
ATOM    452  CD  ARG A  30       5.605  -8.936  -1.509  1.00  0.00           C  
ATOM    453  NE  ARG A  30       5.515  -9.575  -2.818  1.00  0.00           N  
ATOM    454  CZ  ARG A  30       6.284  -9.184  -3.828  1.00  0.00           C  
ATOM    455  NH1 ARG A  30       6.184  -9.772  -4.989  1.00  0.00           N  
ATOM    456  NH2 ARG A  30       7.137  -8.212  -3.660  1.00  0.00           N  
ATOM    457  H   ARG A  30       5.534 -10.521   2.150  1.00  0.00           H  
ATOM    458  HA  ARG A  30       3.457 -11.697   0.623  1.00  0.00           H  
ATOM    459  HB2 ARG A  30       6.337 -11.055  -0.041  1.00  0.00           H  
ATOM    460  HB3 ARG A  30       5.178 -11.656  -1.227  1.00  0.00           H  
ATOM    461  HG2 ARG A  30       3.727  -9.740  -0.852  1.00  0.00           H  
ATOM    462  HG3 ARG A  30       4.768  -9.164   0.451  1.00  0.00           H  
ATOM    463  HD2 ARG A  30       5.260  -7.917  -1.588  1.00  0.00           H  
ATOM    464  HD3 ARG A  30       6.634  -8.940  -1.178  1.00  0.00           H  
ATOM    465  HE  ARG A  30       4.876 -10.307  -2.953  1.00  0.00           H  
ATOM    466 HH11 ARG A  30       5.529 -10.517  -5.119  1.00  0.00           H  
ATOM    467 HH12 ARG A  30       6.763  -9.476  -5.750  1.00  0.00           H  
ATOM    468 HH21 ARG A  30       7.213  -7.761  -2.771  1.00  0.00           H  
ATOM    469 HH22 ARG A  30       7.716  -7.917  -4.421  1.00  0.00           H  
ATOM    470  N   CYS A  31       5.957 -13.613   1.504  1.00  0.00           N  
ATOM    471  CA  CYS A  31       6.418 -14.992   1.598  1.00  0.00           C  
ATOM    472  C   CYS A  31       5.348 -15.876   2.236  1.00  0.00           C  
ATOM    473  O   CYS A  31       5.090 -16.986   1.774  1.00  0.00           O  
ATOM    474  CB  CYS A  31       7.698 -15.036   2.439  1.00  0.00           C  
ATOM    475  SG  CYS A  31       8.649 -16.522   2.036  1.00  0.00           S  
ATOM    476  H   CYS A  31       6.470 -12.907   1.950  1.00  0.00           H  
ATOM    477  HA  CYS A  31       6.638 -15.360   0.608  1.00  0.00           H  
ATOM    478  HB2 CYS A  31       8.288 -14.161   2.224  1.00  0.00           H  
ATOM    479  HB3 CYS A  31       7.444 -15.044   3.490  1.00  0.00           H  
ATOM    480  N   LEU A  32       4.730 -15.374   3.302  1.00  0.00           N  
ATOM    481  CA  LEU A  32       3.690 -16.130   3.993  1.00  0.00           C  
ATOM    482  C   LEU A  32       2.499 -16.364   3.070  1.00  0.00           C  
ATOM    483  O   LEU A  32       1.909 -17.445   3.063  1.00  0.00           O  
ATOM    484  CB  LEU A  32       3.229 -15.366   5.238  1.00  0.00           C  
ATOM    485  CG  LEU A  32       4.354 -15.326   6.285  1.00  0.00           C  
ATOM    486  CD1 LEU A  32       3.948 -14.374   7.415  1.00  0.00           C  
ATOM    487  CD2 LEU A  32       4.607 -16.736   6.862  1.00  0.00           C  
ATOM    488  H   LEU A  32       4.976 -14.483   3.629  1.00  0.00           H  
ATOM    489  HA  LEU A  32       4.090 -17.084   4.294  1.00  0.00           H  
ATOM    490  HB2 LEU A  32       2.968 -14.355   4.957  1.00  0.00           H  
ATOM    491  HB3 LEU A  32       2.362 -15.852   5.658  1.00  0.00           H  
ATOM    492  HG  LEU A  32       5.257 -14.960   5.819  1.00  0.00           H  
ATOM    493 HD11 LEU A  32       3.746 -13.395   7.005  1.00  0.00           H  
ATOM    494 HD12 LEU A  32       4.753 -14.305   8.133  1.00  0.00           H  
ATOM    495 HD13 LEU A  32       3.062 -14.751   7.903  1.00  0.00           H  
ATOM    496 HD21 LEU A  32       3.682 -17.293   6.900  1.00  0.00           H  
ATOM    497 HD22 LEU A  32       5.017 -16.655   7.859  1.00  0.00           H  
ATOM    498 HD23 LEU A  32       5.314 -17.259   6.234  1.00  0.00           H  
ATOM    499  N   ARG A  33       2.151 -15.346   2.290  1.00  0.00           N  
ATOM    500  CA  ARG A  33       1.029 -15.452   1.364  1.00  0.00           C  
ATOM    501  C   ARG A  33       1.434 -16.231   0.117  1.00  0.00           C  
ATOM    502  O   ARG A  33       2.574 -16.141  -0.341  1.00  0.00           O  
ATOM    503  CB  ARG A  33       0.546 -14.057   0.965  1.00  0.00           C  
ATOM    504  CG  ARG A  33       0.006 -13.332   2.200  1.00  0.00           C  
ATOM    505  CD  ARG A  33      -0.270 -11.868   1.854  1.00  0.00           C  
ATOM    506  NE  ARG A  33       0.979 -11.179   1.550  1.00  0.00           N  
ATOM    507  CZ  ARG A  33       0.985  -9.909   1.157  1.00  0.00           C  
ATOM    508  NH1 ARG A  33       2.115  -9.314   0.891  1.00  0.00           N  
ATOM    509  NH2 ARG A  33      -0.141  -9.258   1.037  1.00  0.00           N  
ATOM    510  H   ARG A  33       2.658 -14.507   2.336  1.00  0.00           H  
ATOM    511  HA  ARG A  33       0.220 -15.974   1.854  1.00  0.00           H  
ATOM    512  HB2 ARG A  33       1.370 -13.496   0.549  1.00  0.00           H  
ATOM    513  HB3 ARG A  33      -0.239 -14.144   0.229  1.00  0.00           H  
ATOM    514  HG2 ARG A  33      -0.911 -13.806   2.523  1.00  0.00           H  
ATOM    515  HG3 ARG A  33       0.735 -13.382   2.994  1.00  0.00           H  
ATOM    516  HD2 ARG A  33      -0.922 -11.820   0.996  1.00  0.00           H  
ATOM    517  HD3 ARG A  33      -0.750 -11.388   2.695  1.00  0.00           H  
ATOM    518  HE  ARG A  33       1.827 -11.660   1.637  1.00  0.00           H  
ATOM    519 HH11 ARG A  33       2.977  -9.813   0.983  1.00  0.00           H  
ATOM    520 HH12 ARG A  33       2.120  -8.359   0.596  1.00  0.00           H  
ATOM    521 HH21 ARG A  33      -1.007  -9.715   1.240  1.00  0.00           H  
ATOM    522 HH22 ARG A  33      -0.136  -8.302   0.741  1.00  0.00           H  
ATOM    523  N   GLY A  34       0.494 -16.996  -0.428  1.00  0.00           N  
ATOM    524  CA  GLY A  34       0.766 -17.787  -1.624  1.00  0.00           C  
ATOM    525  C   GLY A  34       1.819 -18.853  -1.344  1.00  0.00           C  
ATOM    526  O   GLY A  34       1.440 -19.996  -1.149  1.00  0.00           O  
ATOM    527  OXT GLY A  34       2.990 -18.511  -1.330  1.00  0.00           O  
ATOM    528  H   GLY A  34      -0.396 -17.030  -0.021  1.00  0.00           H  
ATOM    529  HA2 GLY A  34      -0.148 -18.265  -1.947  1.00  0.00           H  
ATOM    530  HA3 GLY A  34       1.123 -17.135  -2.407  1.00  0.00           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      12.565 -15.461   1.188  1.00  0.00           N  
ATOM      2  CA  CYS A   1      11.959 -14.589   2.234  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.940 -14.483   3.420  1.00  0.00           C  
ATOM      4  O   CYS A   1      13.184 -15.481   4.098  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.618 -15.203   2.695  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.989 -16.332   1.420  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.264 -16.444   1.339  1.00  0.00           H  
ATOM      8  H2  CYS A   1      13.601 -15.401   1.244  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.250 -15.145   0.248  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.774 -13.616   1.809  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.759 -15.755   3.616  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.897 -14.412   2.860  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.508 -13.323   3.696  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.467 -13.164   4.835  1.00  0.00           C  
ATOM     15  C   PRO A   2      13.961 -13.822   6.121  1.00  0.00           C  
ATOM     16  O   PRO A   2      12.803 -13.658   6.506  1.00  0.00           O  
ATOM     17  CB  PRO A   2      14.571 -11.645   4.997  1.00  0.00           C  
ATOM     18  CG  PRO A   2      14.349 -11.109   3.622  1.00  0.00           C  
ATOM     19  CD  PRO A   2      13.327 -12.044   2.970  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.431 -13.564   4.567  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      13.807 -11.282   5.673  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      15.552 -11.367   5.351  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      13.961 -10.099   3.674  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.271 -11.126   3.059  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      12.322 -11.665   3.105  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      13.550 -12.175   1.922  1.00  0.00           H  
ATOM     27  N   GLN A   3      14.846 -14.573   6.769  1.00  0.00           N  
ATOM     28  CA  GLN A   3      14.509 -15.273   8.005  1.00  0.00           C  
ATOM     29  C   GLN A   3      14.243 -14.294   9.149  1.00  0.00           C  
ATOM     30  O   GLN A   3      13.373 -14.526   9.987  1.00  0.00           O  
ATOM     31  CB  GLN A   3      15.658 -16.202   8.397  1.00  0.00           C  
ATOM     32  CG  GLN A   3      15.748 -17.358   7.399  1.00  0.00           C  
ATOM     33  CD  GLN A   3      17.017 -18.166   7.651  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      17.992 -17.640   8.187  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      17.064 -19.419   7.290  1.00  0.00           N  
ATOM     36  H   GLN A   3      15.750 -14.665   6.401  1.00  0.00           H  
ATOM     37  HA  GLN A   3      13.624 -15.867   7.840  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      16.587 -15.649   8.393  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      15.479 -16.598   9.386  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      14.885 -17.998   7.512  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      15.771 -16.961   6.395  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      16.288 -19.835   6.861  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      17.876 -19.944   7.449  1.00  0.00           H  
ATOM     44  N   VAL A   4      15.016 -13.208   9.188  1.00  0.00           N  
ATOM     45  CA  VAL A   4      14.882 -12.200  10.247  1.00  0.00           C  
ATOM     46  C   VAL A   4      14.726 -10.806   9.647  1.00  0.00           C  
ATOM     47  O   VAL A   4      15.031 -10.587   8.475  1.00  0.00           O  
ATOM     48  CB  VAL A   4      16.122 -12.227  11.143  1.00  0.00           C  
ATOM     49  CG1 VAL A   4      16.247 -13.603  11.797  1.00  0.00           C  
ATOM     50  CG2 VAL A   4      17.367 -11.948  10.298  1.00  0.00           C  
ATOM     51  H   VAL A   4      15.697 -13.085   8.499  1.00  0.00           H  
ATOM     52  HA  VAL A   4      14.016 -12.421  10.853  1.00  0.00           H  
ATOM     53  HB  VAL A   4      16.027 -11.471  11.908  1.00  0.00           H  
ATOM     54 HG11 VAL A   4      15.339 -13.831  12.334  1.00  0.00           H  
ATOM     55 HG12 VAL A   4      17.080 -13.599  12.485  1.00  0.00           H  
ATOM     56 HG13 VAL A   4      16.413 -14.350  11.036  1.00  0.00           H  
ATOM     57 HG21 VAL A   4      18.251 -12.131  10.891  1.00  0.00           H  
ATOM     58 HG22 VAL A   4      17.357 -10.919   9.972  1.00  0.00           H  
ATOM     59 HG23 VAL A   4      17.370 -12.599   9.436  1.00  0.00           H  
ATOM     60  N   CYS A   5      14.247  -9.862  10.461  1.00  0.00           N  
ATOM     61  CA  CYS A   5      14.048  -8.481  10.008  1.00  0.00           C  
ATOM     62  C   CYS A   5      14.721  -7.503  10.976  1.00  0.00           C  
ATOM     63  O   CYS A   5      14.811  -7.780  12.173  1.00  0.00           O  
ATOM     64  CB  CYS A   5      12.546  -8.175   9.942  1.00  0.00           C  
ATOM     65  SG  CYS A   5      11.739  -9.286   8.757  1.00  0.00           S  
ATOM     66  H   CYS A   5      14.021 -10.098  11.385  1.00  0.00           H  
ATOM     67  HA  CYS A   5      14.477  -8.362   9.027  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      12.111  -8.320  10.912  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      12.396  -7.154   9.642  1.00  0.00           H  
ATOM     70  N   PRO A   6      15.192  -6.373  10.496  1.00  0.00           N  
ATOM     71  CA  PRO A   6      15.861  -5.358  11.365  1.00  0.00           C  
ATOM     72  C   PRO A   6      14.874  -4.652  12.293  1.00  0.00           C  
ATOM     73  O   PRO A   6      13.714  -4.439  11.939  1.00  0.00           O  
ATOM     74  CB  PRO A   6      16.479  -4.374  10.358  1.00  0.00           C  
ATOM     75  CG  PRO A   6      15.611  -4.475   9.148  1.00  0.00           C  
ATOM     76  CD  PRO A   6      15.146  -5.930   9.086  1.00  0.00           C  
ATOM     77  HA  PRO A   6      16.645  -5.822  11.943  1.00  0.00           H  
ATOM     78  HB2 PRO A   6      16.466  -3.366  10.753  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      17.490  -4.670  10.114  1.00  0.00           H  
ATOM     80  HG2 PRO A   6      14.759  -3.811   9.244  1.00  0.00           H  
ATOM     81  HG3 PRO A   6      16.173  -4.232   8.258  1.00  0.00           H  
ATOM     82  HD2 PRO A   6      14.141  -5.989   8.694  1.00  0.00           H  
ATOM     83  HD3 PRO A   6      15.823  -6.521   8.489  1.00  0.00           H  
ATOM     84  N   ALA A   7      15.350  -4.282  13.479  1.00  0.00           N  
ATOM     85  CA  ALA A   7      14.516  -3.587  14.457  1.00  0.00           C  
ATOM     86  C   ALA A   7      14.625  -2.079  14.256  1.00  0.00           C  
ATOM     87  O   ALA A   7      14.095  -1.296  15.044  1.00  0.00           O  
ATOM     88  CB  ALA A   7      14.963  -3.949  15.875  1.00  0.00           C  
ATOM     89  H   ALA A   7      16.286  -4.473  13.698  1.00  0.00           H  
ATOM     90  HA  ALA A   7      13.486  -3.887  14.327  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      15.916  -3.487  16.081  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      15.058  -5.022  15.959  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      14.229  -3.596  16.584  1.00  0.00           H  
ATOM     94  N   ILE A   8      15.326  -1.684  13.198  1.00  0.00           N  
ATOM     95  CA  ILE A   8      15.517  -0.270  12.896  1.00  0.00           C  
ATOM     96  C   ILE A   8      14.178   0.408  12.624  1.00  0.00           C  
ATOM     97  O   ILE A   8      13.934   1.519  13.091  1.00  0.00           O  
ATOM     98  CB  ILE A   8      16.425  -0.115  11.670  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      17.795  -0.767  11.940  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      16.609   1.370  11.346  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      18.457  -0.172  13.194  1.00  0.00           C  
ATOM    102  H   ILE A   8      15.729  -2.358  12.612  1.00  0.00           H  
ATOM    103  HA  ILE A   8      15.978   0.211  13.741  1.00  0.00           H  
ATOM    104  HB  ILE A   8      15.959  -0.604  10.825  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      17.661  -1.829  12.080  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      18.438  -0.601  11.088  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      17.372   1.480  10.590  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      16.908   1.898  12.238  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      15.678   1.776  10.981  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      18.110  -0.703  14.067  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      18.208   0.873  13.286  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      19.529  -0.278  13.116  1.00  0.00           H  
ATOM    113  N   TYR A   9      13.317  -0.267  11.864  1.00  0.00           N  
ATOM    114  CA  TYR A   9      11.998   0.278  11.528  1.00  0.00           C  
ATOM    115  C   TYR A   9      12.114   1.262  10.362  1.00  0.00           C  
ATOM    116  O   TYR A   9      12.477   2.422  10.554  1.00  0.00           O  
ATOM    117  CB  TYR A   9      11.385   0.980  12.760  1.00  0.00           C  
ATOM    118  CG  TYR A   9       9.872   0.908  12.718  1.00  0.00           C  
ATOM    119  CD1 TYR A   9       9.218  -0.274  13.087  1.00  0.00           C  
ATOM    120  CD2 TYR A   9       9.126   2.026  12.321  1.00  0.00           C  
ATOM    121  CE1 TYR A   9       7.819  -0.339  13.058  1.00  0.00           C  
ATOM    122  CE2 TYR A   9       7.728   1.960  12.292  1.00  0.00           C  
ATOM    123  CZ  TYR A   9       7.074   0.778  12.661  1.00  0.00           C  
ATOM    124  OH  TYR A   9       5.697   0.714  12.633  1.00  0.00           O  
ATOM    125  H   TYR A   9      13.573  -1.147  11.520  1.00  0.00           H  
ATOM    126  HA  TYR A   9      11.356  -0.540  11.230  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      11.737   0.493  13.657  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      11.690   2.018  12.778  1.00  0.00           H  
ATOM    129  HD1 TYR A   9       9.791  -1.135  13.393  1.00  0.00           H  
ATOM    130  HD2 TYR A   9       9.630   2.937  12.037  1.00  0.00           H  
ATOM    131  HE1 TYR A   9       7.315  -1.250  13.343  1.00  0.00           H  
ATOM    132  HE2 TYR A   9       7.153   2.822  11.987  1.00  0.00           H  
ATOM    133  HH  TYR A   9       5.419   0.019  13.233  1.00  0.00           H  
ATOM    134  N   GLN A  10      11.807   0.789   9.151  1.00  0.00           N  
ATOM    135  CA  GLN A  10      11.885   1.638   7.952  1.00  0.00           C  
ATOM    136  C   GLN A  10      10.580   1.561   7.160  1.00  0.00           C  
ATOM    137  O   GLN A  10      10.522   0.933   6.103  1.00  0.00           O  
ATOM    138  CB  GLN A  10      13.044   1.171   7.065  1.00  0.00           C  
ATOM    139  CG  GLN A  10      13.276   2.179   5.934  1.00  0.00           C  
ATOM    140  CD  GLN A  10      13.784   3.501   6.500  1.00  0.00           C  
ATOM    141  OE1 GLN A  10      14.774   3.527   7.229  1.00  0.00           O  
ATOM    142  NE2 GLN A  10      13.159   4.609   6.203  1.00  0.00           N  
ATOM    143  H   GLN A  10      11.527  -0.151   9.059  1.00  0.00           H  
ATOM    144  HA  GLN A  10      12.060   2.663   8.243  1.00  0.00           H  
ATOM    145  HB2 GLN A  10      13.941   1.089   7.662  1.00  0.00           H  
ATOM    146  HB3 GLN A  10      12.806   0.207   6.641  1.00  0.00           H  
ATOM    147  HG2 GLN A  10      14.009   1.780   5.246  1.00  0.00           H  
ATOM    148  HG3 GLN A  10      12.349   2.348   5.408  1.00  0.00           H  
ATOM    149 HE21 GLN A  10      12.371   4.587   5.622  1.00  0.00           H  
ATOM    150 HE22 GLN A  10      13.479   5.462   6.563  1.00  0.00           H  
ATOM    151  N   PRO A  11       9.535   2.174   7.657  1.00  0.00           N  
ATOM    152  CA  PRO A  11       8.199   2.165   7.005  1.00  0.00           C  
ATOM    153  C   PRO A  11       8.258   2.319   5.498  1.00  0.00           C  
ATOM    154  O   PRO A  11       8.927   3.202   4.961  1.00  0.00           O  
ATOM    155  CB  PRO A  11       7.483   3.342   7.661  1.00  0.00           C  
ATOM    156  CG  PRO A  11       8.040   3.378   9.043  1.00  0.00           C  
ATOM    157  CD  PRO A  11       9.503   2.933   8.917  1.00  0.00           C  
ATOM    158  HA  PRO A  11       7.686   1.260   7.250  1.00  0.00           H  
ATOM    159  HB2 PRO A  11       7.706   4.258   7.134  1.00  0.00           H  
ATOM    160  HB3 PRO A  11       6.417   3.172   7.691  1.00  0.00           H  
ATOM    161  HG2 PRO A  11       7.981   4.384   9.443  1.00  0.00           H  
ATOM    162  HG3 PRO A  11       7.503   2.691   9.680  1.00  0.00           H  
ATOM    163  HD2 PRO A  11      10.158   3.793   8.867  1.00  0.00           H  
ATOM    164  HD3 PRO A  11       9.775   2.290   9.732  1.00  0.00           H  
ATOM    165  N   VAL A  12       7.544   1.421   4.832  1.00  0.00           N  
ATOM    166  CA  VAL A  12       7.482   1.396   3.369  1.00  0.00           C  
ATOM    167  C   VAL A  12       6.028   1.341   2.898  1.00  0.00           C  
ATOM    168  O   VAL A  12       5.154   0.826   3.596  1.00  0.00           O  
ATOM    169  CB  VAL A  12       8.239   0.164   2.850  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       8.707   0.390   1.417  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       9.455  -0.091   3.736  1.00  0.00           C  
ATOM    172  H   VAL A  12       7.052   0.746   5.346  1.00  0.00           H  
ATOM    173  HA  VAL A  12       7.943   2.290   2.973  1.00  0.00           H  
ATOM    174  HB  VAL A  12       7.590  -0.698   2.879  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       9.299  -0.457   1.098  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       9.307   1.285   1.374  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       7.848   0.495   0.773  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       9.119  -0.365   4.719  1.00  0.00           H  
ATOM    179 HG22 VAL A  12      10.053   0.807   3.795  1.00  0.00           H  
ATOM    180 HG23 VAL A  12      10.045  -0.892   3.318  1.00  0.00           H  
ATOM    181  N   PHE A  13       5.782   1.877   1.704  1.00  0.00           N  
ATOM    182  CA  PHE A  13       4.441   1.898   1.117  1.00  0.00           C  
ATOM    183  C   PHE A  13       4.413   1.105  -0.186  1.00  0.00           C  
ATOM    184  O   PHE A  13       5.307   1.239  -1.021  1.00  0.00           O  
ATOM    185  CB  PHE A  13       4.034   3.347   0.831  1.00  0.00           C  
ATOM    186  CG  PHE A  13       3.652   4.043   2.114  1.00  0.00           C  
ATOM    187  CD1 PHE A  13       2.301   4.150   2.469  1.00  0.00           C  
ATOM    188  CD2 PHE A  13       4.639   4.582   2.947  1.00  0.00           C  
ATOM    189  CE1 PHE A  13       1.938   4.796   3.655  1.00  0.00           C  
ATOM    190  CE2 PHE A  13       4.276   5.228   4.134  1.00  0.00           C  
ATOM    191  CZ  PHE A  13       2.925   5.337   4.487  1.00  0.00           C  
ATOM    192  H   PHE A  13       6.523   2.267   1.200  1.00  0.00           H  
ATOM    193  HA  PHE A  13       3.730   1.464   1.808  1.00  0.00           H  
ATOM    194  HB2 PHE A  13       4.865   3.867   0.378  1.00  0.00           H  
ATOM    195  HB3 PHE A  13       3.197   3.358   0.153  1.00  0.00           H  
ATOM    196  HD1 PHE A  13       1.541   3.733   1.827  1.00  0.00           H  
ATOM    197  HD2 PHE A  13       5.680   4.498   2.673  1.00  0.00           H  
ATOM    198  HE1 PHE A  13       0.896   4.879   3.924  1.00  0.00           H  
ATOM    199  HE2 PHE A  13       5.038   5.645   4.777  1.00  0.00           H  
ATOM    200  HZ  PHE A  13       2.645   5.836   5.403  1.00  0.00           H  
ATOM    201  N   ASP A  14       3.371   0.290  -0.367  1.00  0.00           N  
ATOM    202  CA  ASP A  14       3.232  -0.505  -1.592  1.00  0.00           C  
ATOM    203  C   ASP A  14       2.246   0.162  -2.547  1.00  0.00           C  
ATOM    204  O   ASP A  14       1.377   0.928  -2.129  1.00  0.00           O  
ATOM    205  CB  ASP A  14       2.764  -1.929  -1.259  1.00  0.00           C  
ATOM    206  CG  ASP A  14       3.942  -2.770  -0.771  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       3.735  -3.939  -0.488  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       5.032  -2.231  -0.681  1.00  0.00           O  
ATOM    209  H   ASP A  14       2.678   0.230   0.330  1.00  0.00           H  
ATOM    210  HA  ASP A  14       4.194  -0.565  -2.089  1.00  0.00           H  
ATOM    211  HB2 ASP A  14       2.014  -1.882  -0.487  1.00  0.00           H  
ATOM    212  HB3 ASP A  14       2.342  -2.387  -2.142  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.405  -0.133  -3.834  1.00  0.00           N  
ATOM    214  CA  GLU A  15       1.552   0.443  -4.871  1.00  0.00           C  
ATOM    215  C   GLU A  15       0.078   0.134  -4.627  1.00  0.00           C  
ATOM    216  O   GLU A  15      -0.789   0.581  -5.379  1.00  0.00           O  
ATOM    217  CB  GLU A  15       1.968  -0.098  -6.242  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.742  -1.612  -6.289  1.00  0.00           C  
ATOM    219  CD  GLU A  15       2.304  -2.181  -7.587  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       2.192  -3.381  -7.782  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       2.838  -1.410  -8.368  1.00  0.00           O  
ATOM    222  H   GLU A  15       3.125  -0.746  -4.094  1.00  0.00           H  
ATOM    223  HA  GLU A  15       1.684   1.514  -4.873  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       1.379   0.379  -7.011  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       3.014   0.112  -6.409  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       2.240  -2.074  -5.449  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       0.684  -1.818  -6.238  1.00  0.00           H  
ATOM    228  N   PHE A  16      -0.208  -0.619  -3.569  1.00  0.00           N  
ATOM    229  CA  PHE A  16      -1.579  -0.967  -3.226  1.00  0.00           C  
ATOM    230  C   PHE A  16      -2.051  -0.065  -2.104  1.00  0.00           C  
ATOM    231  O   PHE A  16      -3.179  -0.178  -1.625  1.00  0.00           O  
ATOM    232  CB  PHE A  16      -1.644  -2.426  -2.778  1.00  0.00           C  
ATOM    233  CG  PHE A  16      -1.334  -3.328  -3.948  1.00  0.00           C  
ATOM    234  CD1 PHE A  16      -0.025  -3.778  -4.160  1.00  0.00           C  
ATOM    235  CD2 PHE A  16      -2.356  -3.713  -4.825  1.00  0.00           C  
ATOM    236  CE1 PHE A  16       0.261  -4.613  -5.246  1.00  0.00           C  
ATOM    237  CE2 PHE A  16      -2.070  -4.548  -5.911  1.00  0.00           C  
ATOM    238  CZ  PHE A  16      -0.761  -4.998  -6.122  1.00  0.00           C  
ATOM    239  H   PHE A  16       0.513  -0.931  -2.993  1.00  0.00           H  
ATOM    240  HA  PHE A  16      -2.220  -0.833  -4.087  1.00  0.00           H  
ATOM    241  HB2 PHE A  16      -0.921  -2.593  -1.993  1.00  0.00           H  
ATOM    242  HB3 PHE A  16      -2.631  -2.643  -2.409  1.00  0.00           H  
ATOM    243  HD1 PHE A  16       0.762  -3.481  -3.485  1.00  0.00           H  
ATOM    244  HD2 PHE A  16      -3.366  -3.366  -4.661  1.00  0.00           H  
ATOM    245  HE1 PHE A  16       1.270  -4.960  -5.409  1.00  0.00           H  
ATOM    246  HE2 PHE A  16      -2.858  -4.844  -6.586  1.00  0.00           H  
ATOM    247  HZ  PHE A  16      -0.540  -5.642  -6.961  1.00  0.00           H  
ATOM    248  N   GLY A  17      -1.164   0.832  -1.688  1.00  0.00           N  
ATOM    249  CA  GLY A  17      -1.478   1.758  -0.617  1.00  0.00           C  
ATOM    250  C   GLY A  17      -1.341   1.075   0.734  1.00  0.00           C  
ATOM    251  O   GLY A  17      -1.697   1.639   1.769  1.00  0.00           O  
ATOM    252  H   GLY A  17      -0.282   0.866  -2.110  1.00  0.00           H  
ATOM    253  HA2 GLY A  17      -0.803   2.603  -0.663  1.00  0.00           H  
ATOM    254  HA3 GLY A  17      -2.487   2.102  -0.739  1.00  0.00           H  
ATOM    255  N   ARG A  18      -0.818  -0.145   0.713  1.00  0.00           N  
ATOM    256  CA  ARG A  18      -0.632  -0.906   1.943  1.00  0.00           C  
ATOM    257  C   ARG A  18       0.609  -0.415   2.680  1.00  0.00           C  
ATOM    258  O   ARG A  18       1.613  -0.060   2.061  1.00  0.00           O  
ATOM    259  CB  ARG A  18      -0.503  -2.396   1.623  1.00  0.00           C  
ATOM    260  CG  ARG A  18      -1.842  -2.924   1.106  1.00  0.00           C  
ATOM    261  CD  ARG A  18      -1.700  -4.402   0.738  1.00  0.00           C  
ATOM    262  NE  ARG A  18      -2.964  -4.916   0.221  1.00  0.00           N  
ATOM    263  CZ  ARG A  18      -3.078  -6.178  -0.181  1.00  0.00           C  
ATOM    264  NH1 ARG A  18      -4.218  -6.615  -0.642  1.00  0.00           N  
ATOM    265  NH2 ARG A  18      -2.051  -6.980  -0.114  1.00  0.00           N  
ATOM    266  H   ARG A  18      -0.548  -0.539  -0.145  1.00  0.00           H  
ATOM    267  HA  ARG A  18      -1.493  -0.760   2.577  1.00  0.00           H  
ATOM    268  HB2 ARG A  18       0.251  -2.536   0.868  1.00  0.00           H  
ATOM    269  HB3 ARG A  18      -0.225  -2.935   2.516  1.00  0.00           H  
ATOM    270  HG2 ARG A  18      -2.593  -2.813   1.874  1.00  0.00           H  
ATOM    271  HG3 ARG A  18      -2.137  -2.364   0.231  1.00  0.00           H  
ATOM    272  HD2 ARG A  18      -0.937  -4.511  -0.018  1.00  0.00           H  
ATOM    273  HD3 ARG A  18      -1.415  -4.962   1.616  1.00  0.00           H  
ATOM    274  HE  ARG A  18      -3.740  -4.322   0.169  1.00  0.00           H  
ATOM    275 HH11 ARG A  18      -5.005  -6.000  -0.694  1.00  0.00           H  
ATOM    276 HH12 ARG A  18      -4.305  -7.564  -0.944  1.00  0.00           H  
ATOM    277 HH21 ARG A  18      -1.177  -6.645   0.239  1.00  0.00           H  
ATOM    278 HH22 ARG A  18      -2.138  -7.929  -0.417  1.00  0.00           H  
ATOM    279  N   MET A  19       0.524  -0.380   4.006  1.00  0.00           N  
ATOM    280  CA  MET A  19       1.632   0.091   4.838  1.00  0.00           C  
ATOM    281  C   MET A  19       2.447  -1.075   5.392  1.00  0.00           C  
ATOM    282  O   MET A  19       1.895  -2.050   5.901  1.00  0.00           O  
ATOM    283  CB  MET A  19       1.080   0.908   6.008  1.00  0.00           C  
ATOM    284  CG  MET A  19       0.271   2.091   5.475  1.00  0.00           C  
ATOM    285  SD  MET A  19      -0.469   2.985   6.866  1.00  0.00           S  
ATOM    286  CE  MET A  19      -1.556   4.060   5.896  1.00  0.00           C  
ATOM    287  H   MET A  19      -0.306  -0.662   4.434  1.00  0.00           H  
ATOM    288  HA  MET A  19       2.281   0.725   4.250  1.00  0.00           H  
ATOM    289  HB2 MET A  19       0.444   0.280   6.616  1.00  0.00           H  
ATOM    290  HB3 MET A  19       1.900   1.276   6.607  1.00  0.00           H  
ATOM    291  HG2 MET A  19       0.922   2.755   4.926  1.00  0.00           H  
ATOM    292  HG3 MET A  19      -0.510   1.730   4.823  1.00  0.00           H  
ATOM    293  HE1 MET A  19      -2.519   3.581   5.775  1.00  0.00           H  
ATOM    294  HE2 MET A  19      -1.120   4.234   4.926  1.00  0.00           H  
ATOM    295  HE3 MET A  19      -1.678   5.003   6.409  1.00  0.00           H  
ATOM    296  N   TYR A  20       3.770  -0.945   5.310  1.00  0.00           N  
ATOM    297  CA  TYR A  20       4.689  -1.966   5.822  1.00  0.00           C  
ATOM    298  C   TYR A  20       5.733  -1.311   6.711  1.00  0.00           C  
ATOM    299  O   TYR A  20       6.224  -0.236   6.392  1.00  0.00           O  
ATOM    300  CB  TYR A  20       5.395  -2.673   4.668  1.00  0.00           C  
ATOM    301  CG  TYR A  20       4.422  -3.567   3.947  1.00  0.00           C  
ATOM    302  CD1 TYR A  20       3.727  -3.090   2.831  1.00  0.00           C  
ATOM    303  CD2 TYR A  20       4.218  -4.879   4.392  1.00  0.00           C  
ATOM    304  CE1 TYR A  20       2.827  -3.921   2.159  1.00  0.00           C  
ATOM    305  CE2 TYR A  20       3.316  -5.713   3.720  1.00  0.00           C  
ATOM    306  CZ  TYR A  20       2.621  -5.234   2.603  1.00  0.00           C  
ATOM    307  OH  TYR A  20       1.732  -6.055   1.939  1.00  0.00           O  
ATOM    308  H   TYR A  20       4.144  -0.133   4.907  1.00  0.00           H  
ATOM    309  HA  TYR A  20       4.141  -2.697   6.402  1.00  0.00           H  
ATOM    310  HB2 TYR A  20       5.782  -1.935   3.981  1.00  0.00           H  
ATOM    311  HB3 TYR A  20       6.209  -3.263   5.057  1.00  0.00           H  
ATOM    312  HD1 TYR A  20       3.887  -2.077   2.489  1.00  0.00           H  
ATOM    313  HD2 TYR A  20       4.757  -5.248   5.256  1.00  0.00           H  
ATOM    314  HE1 TYR A  20       2.292  -3.552   1.298  1.00  0.00           H  
ATOM    315  HE2 TYR A  20       3.157  -6.725   4.063  1.00  0.00           H  
ATOM    316  HH  TYR A  20       0.872  -5.629   1.945  1.00  0.00           H  
ATOM    317  N   SER A  21       6.072  -1.960   7.819  1.00  0.00           N  
ATOM    318  CA  SER A  21       7.068  -1.411   8.734  1.00  0.00           C  
ATOM    319  C   SER A  21       8.439  -1.328   8.066  1.00  0.00           C  
ATOM    320  O   SER A  21       9.134  -0.325   8.202  1.00  0.00           O  
ATOM    321  CB  SER A  21       7.157  -2.268   9.993  1.00  0.00           C  
ATOM    322  OG  SER A  21       8.143  -1.725  10.861  1.00  0.00           O  
ATOM    323  H   SER A  21       5.648  -2.819   8.026  1.00  0.00           H  
ATOM    324  HA  SER A  21       6.763  -0.411   9.016  1.00  0.00           H  
ATOM    325  HB2 SER A  21       6.205  -2.271  10.496  1.00  0.00           H  
ATOM    326  HB3 SER A  21       7.421  -3.279   9.721  1.00  0.00           H  
ATOM    327  HG  SER A  21       8.304  -2.362  11.562  1.00  0.00           H  
ATOM    328  N   ASN A  22       8.828  -2.380   7.344  1.00  0.00           N  
ATOM    329  CA  ASN A  22      10.124  -2.385   6.662  1.00  0.00           C  
ATOM    330  C   ASN A  22      10.103  -3.341   5.467  1.00  0.00           C  
ATOM    331  O   ASN A  22       9.171  -4.126   5.304  1.00  0.00           O  
ATOM    332  CB  ASN A  22      11.232  -2.780   7.638  1.00  0.00           C  
ATOM    333  CG  ASN A  22      10.963  -4.160   8.206  1.00  0.00           C  
ATOM    334  OD1 ASN A  22      10.807  -5.113   7.456  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      10.888  -4.319   9.495  1.00  0.00           N  
ATOM    336  H   ASN A  22       8.237  -3.162   7.265  1.00  0.00           H  
ATOM    337  HA  ASN A  22      10.333  -1.393   6.304  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      12.180  -2.786   7.119  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      11.271  -2.063   8.444  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      10.998  -3.554  10.087  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      10.731  -5.204   9.870  1.00  0.00           H  
ATOM    342  N   SER A  23      11.132  -3.257   4.627  1.00  0.00           N  
ATOM    343  CA  SER A  23      11.221  -4.108   3.439  1.00  0.00           C  
ATOM    344  C   SER A  23      11.296  -5.588   3.812  1.00  0.00           C  
ATOM    345  O   SER A  23      10.764  -6.436   3.100  1.00  0.00           O  
ATOM    346  CB  SER A  23      12.439  -3.711   2.605  1.00  0.00           C  
ATOM    347  OG  SER A  23      12.207  -2.440   2.015  1.00  0.00           O  
ATOM    348  H   SER A  23      11.839  -2.604   4.804  1.00  0.00           H  
ATOM    349  HA  SER A  23      10.331  -3.957   2.838  1.00  0.00           H  
ATOM    350  HB2 SER A  23      13.305  -3.650   3.238  1.00  0.00           H  
ATOM    351  HB3 SER A  23      12.607  -4.453   1.836  1.00  0.00           H  
ATOM    352  HG  SER A  23      11.345  -2.460   1.593  1.00  0.00           H  
ATOM    353  N   CYS A  24      11.936  -5.914   4.925  1.00  0.00           N  
ATOM    354  CA  CYS A  24      12.009  -7.307   5.325  1.00  0.00           C  
ATOM    355  C   CYS A  24      10.596  -7.826   5.525  1.00  0.00           C  
ATOM    356  O   CYS A  24      10.238  -8.910   5.066  1.00  0.00           O  
ATOM    357  CB  CYS A  24      12.791  -7.441   6.620  1.00  0.00           C  
ATOM    358  SG  CYS A  24      12.876  -9.183   7.090  1.00  0.00           S  
ATOM    359  H   CYS A  24      12.343  -5.222   5.489  1.00  0.00           H  
ATOM    360  HA  CYS A  24      12.496  -7.881   4.550  1.00  0.00           H  
ATOM    361  HB2 CYS A  24      13.782  -7.050   6.481  1.00  0.00           H  
ATOM    362  HB3 CYS A  24      12.293  -6.885   7.391  1.00  0.00           H  
ATOM    363  N   GLU A  25       9.794  -7.013   6.201  1.00  0.00           N  
ATOM    364  CA  GLU A  25       8.405  -7.356   6.455  1.00  0.00           C  
ATOM    365  C   GLU A  25       7.653  -7.505   5.136  1.00  0.00           C  
ATOM    366  O   GLU A  25       6.787  -8.368   4.997  1.00  0.00           O  
ATOM    367  CB  GLU A  25       7.726  -6.283   7.309  1.00  0.00           C  
ATOM    368  CG  GLU A  25       8.242  -6.364   8.746  1.00  0.00           C  
ATOM    369  CD  GLU A  25       7.715  -7.627   9.420  1.00  0.00           C  
ATOM    370  OE1 GLU A  25       8.282  -8.018  10.427  1.00  0.00           O  
ATOM    371  OE2 GLU A  25       6.750  -8.182   8.922  1.00  0.00           O  
ATOM    372  H   GLU A  25      10.148  -6.162   6.521  1.00  0.00           H  
ATOM    373  HA  GLU A  25       8.374  -8.288   6.989  1.00  0.00           H  
ATOM    374  HB2 GLU A  25       7.944  -5.307   6.904  1.00  0.00           H  
ATOM    375  HB3 GLU A  25       6.658  -6.442   7.305  1.00  0.00           H  
ATOM    376  HG2 GLU A  25       9.321  -6.386   8.741  1.00  0.00           H  
ATOM    377  HG3 GLU A  25       7.902  -5.502   9.294  1.00  0.00           H  
ATOM    378  N   MET A  26       7.991  -6.654   4.166  1.00  0.00           N  
ATOM    379  CA  MET A  26       7.339  -6.703   2.861  1.00  0.00           C  
ATOM    380  C   MET A  26       7.554  -8.066   2.208  1.00  0.00           C  
ATOM    381  O   MET A  26       6.612  -8.678   1.707  1.00  0.00           O  
ATOM    382  CB  MET A  26       7.903  -5.603   1.950  1.00  0.00           C  
ATOM    383  CG  MET A  26       7.434  -4.234   2.437  1.00  0.00           C  
ATOM    384  SD  MET A  26       8.259  -2.939   1.477  1.00  0.00           S  
ATOM    385  CE  MET A  26       7.537  -3.340  -0.136  1.00  0.00           C  
ATOM    386  H   MET A  26       8.688  -5.986   4.333  1.00  0.00           H  
ATOM    387  HA  MET A  26       6.280  -6.539   2.991  1.00  0.00           H  
ATOM    388  HB2 MET A  26       8.975  -5.637   1.966  1.00  0.00           H  
ATOM    389  HB3 MET A  26       7.564  -5.756   0.944  1.00  0.00           H  
ATOM    390  HG2 MET A  26       6.364  -4.152   2.312  1.00  0.00           H  
ATOM    391  HG3 MET A  26       7.684  -4.121   3.480  1.00  0.00           H  
ATOM    392  HE1 MET A  26       8.213  -3.983  -0.681  1.00  0.00           H  
ATOM    393  HE2 MET A  26       7.379  -2.432  -0.695  1.00  0.00           H  
ATOM    394  HE3 MET A  26       6.590  -3.842   0.006  1.00  0.00           H  
ATOM    395  N   GLN A  27       8.796  -8.542   2.226  1.00  0.00           N  
ATOM    396  CA  GLN A  27       9.110  -9.841   1.642  1.00  0.00           C  
ATOM    397  C   GLN A  27       8.534 -10.967   2.488  1.00  0.00           C  
ATOM    398  O   GLN A  27       7.989 -11.934   1.961  1.00  0.00           O  
ATOM    399  CB  GLN A  27      10.628 -10.009   1.526  1.00  0.00           C  
ATOM    400  CG  GLN A  27      11.164  -9.070   0.444  1.00  0.00           C  
ATOM    401  CD  GLN A  27      12.689  -9.076   0.456  1.00  0.00           C  
ATOM    402  OE1 GLN A  27      13.302  -9.288   1.502  1.00  0.00           O  
ATOM    403  NE2 GLN A  27      13.342  -8.854  -0.652  1.00  0.00           N  
ATOM    404  H   GLN A  27       9.509  -8.016   2.647  1.00  0.00           H  
ATOM    405  HA  GLN A  27       8.681  -9.899   0.655  1.00  0.00           H  
ATOM    406  HB2 GLN A  27      11.088  -9.770   2.474  1.00  0.00           H  
ATOM    407  HB3 GLN A  27      10.858 -11.030   1.261  1.00  0.00           H  
ATOM    408  HG2 GLN A  27      10.812  -9.400  -0.523  1.00  0.00           H  
ATOM    409  HG3 GLN A  27      10.810  -8.067   0.631  1.00  0.00           H  
ATOM    410 HE21 GLN A  27      12.852  -8.686  -1.484  1.00  0.00           H  
ATOM    411 HE22 GLN A  27      14.322  -8.857  -0.652  1.00  0.00           H  
ATOM    412  N   ARG A  28       8.663 -10.837   3.802  1.00  0.00           N  
ATOM    413  CA  ARG A  28       8.156 -11.855   4.713  1.00  0.00           C  
ATOM    414  C   ARG A  28       6.641 -11.972   4.620  1.00  0.00           C  
ATOM    415  O   ARG A  28       6.096 -13.069   4.501  1.00  0.00           O  
ATOM    416  CB  ARG A  28       8.537 -11.497   6.147  1.00  0.00           C  
ATOM    417  CG  ARG A  28       8.184 -12.661   7.073  1.00  0.00           C  
ATOM    418  CD  ARG A  28       8.639 -12.340   8.496  1.00  0.00           C  
ATOM    419  NE  ARG A  28      10.094 -12.280   8.570  1.00  0.00           N  
ATOM    420  CZ  ARG A  28      10.704 -11.896   9.684  1.00  0.00           C  
ATOM    421  NH1 ARG A  28      12.004 -11.842   9.726  1.00  0.00           N  
ATOM    422  NH2 ARG A  28      10.001 -11.578  10.736  1.00  0.00           N  
ATOM    423  H   ARG A  28       9.110 -10.045   4.166  1.00  0.00           H  
ATOM    424  HA  ARG A  28       8.600 -12.806   4.463  1.00  0.00           H  
ATOM    425  HB2 ARG A  28       9.594 -11.297   6.197  1.00  0.00           H  
ATOM    426  HB3 ARG A  28       7.991 -10.618   6.454  1.00  0.00           H  
ATOM    427  HG2 ARG A  28       7.115 -12.818   7.062  1.00  0.00           H  
ATOM    428  HG3 ARG A  28       8.682 -13.557   6.732  1.00  0.00           H  
ATOM    429  HD2 ARG A  28       8.230 -11.387   8.794  1.00  0.00           H  
ATOM    430  HD3 ARG A  28       8.276 -13.107   9.167  1.00  0.00           H  
ATOM    431  HE  ARG A  28      10.633 -12.524   7.785  1.00  0.00           H  
ATOM    432 HH11 ARG A  28      12.541 -12.088   8.920  1.00  0.00           H  
ATOM    433 HH12 ARG A  28      12.464 -11.551  10.565  1.00  0.00           H  
ATOM    434 HH21 ARG A  28       9.004 -11.622  10.703  1.00  0.00           H  
ATOM    435 HH22 ARG A  28      10.462 -11.289  11.575  1.00  0.00           H  
ATOM    436  N   ALA A  29       5.966 -10.833   4.692  1.00  0.00           N  
ATOM    437  CA  ALA A  29       4.507 -10.812   4.637  1.00  0.00           C  
ATOM    438  C   ALA A  29       3.994 -11.386   3.319  1.00  0.00           C  
ATOM    439  O   ALA A  29       3.086 -12.217   3.311  1.00  0.00           O  
ATOM    440  CB  ALA A  29       3.999  -9.379   4.803  1.00  0.00           C  
ATOM    441  H   ALA A  29       6.459  -9.993   4.803  1.00  0.00           H  
ATOM    442  HA  ALA A  29       4.121 -11.412   5.447  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       4.367  -8.770   3.991  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       4.353  -8.979   5.742  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.919  -9.376   4.796  1.00  0.00           H  
ATOM    446  N   ARG A  30       4.579 -10.950   2.208  1.00  0.00           N  
ATOM    447  CA  ARG A  30       4.163 -11.449   0.903  1.00  0.00           C  
ATOM    448  C   ARG A  30       4.471 -12.936   0.793  1.00  0.00           C  
ATOM    449  O   ARG A  30       3.688 -13.709   0.244  1.00  0.00           O  
ATOM    450  CB  ARG A  30       4.883 -10.689  -0.212  1.00  0.00           C  
ATOM    451  CG  ARG A  30       4.358  -9.254  -0.275  1.00  0.00           C  
ATOM    452  CD  ARG A  30       5.133  -8.476  -1.340  1.00  0.00           C  
ATOM    453  NE  ARG A  30       4.903  -9.060  -2.657  1.00  0.00           N  
ATOM    454  CZ  ARG A  30       5.603  -8.666  -3.715  1.00  0.00           C  
ATOM    455  NH1 ARG A  30       5.378  -9.204  -4.884  1.00  0.00           N  
ATOM    456  NH2 ARG A  30       6.515  -7.742  -3.588  1.00  0.00           N  
ATOM    457  H   ARG A  30       5.302 -10.292   2.269  1.00  0.00           H  
ATOM    458  HA  ARG A  30       3.098 -11.303   0.795  1.00  0.00           H  
ATOM    459  HB2 ARG A  30       5.945 -10.676  -0.010  1.00  0.00           H  
ATOM    460  HB3 ARG A  30       4.703 -11.179  -1.157  1.00  0.00           H  
ATOM    461  HG2 ARG A  30       3.307  -9.266  -0.529  1.00  0.00           H  
ATOM    462  HG3 ARG A  30       4.491  -8.778   0.684  1.00  0.00           H  
ATOM    463  HD2 ARG A  30       4.802  -7.449  -1.344  1.00  0.00           H  
ATOM    464  HD3 ARG A  30       6.188  -8.510  -1.110  1.00  0.00           H  
ATOM    465  HE  ARG A  30       4.221  -9.755  -2.763  1.00  0.00           H  
ATOM    466 HH11 ARG A  30       4.678  -9.913  -4.981  1.00  0.00           H  
ATOM    467 HH12 ARG A  30       5.904  -8.908  -5.681  1.00  0.00           H  
ATOM    468 HH21 ARG A  30       6.688  -7.329  -2.694  1.00  0.00           H  
ATOM    469 HH22 ARG A  30       7.041  -7.446  -4.387  1.00  0.00           H  
ATOM    470  N   CYS A  31       5.623 -13.322   1.326  1.00  0.00           N  
ATOM    471  CA  CYS A  31       6.046 -14.714   1.299  1.00  0.00           C  
ATOM    472  C   CYS A  31       5.043 -15.584   2.054  1.00  0.00           C  
ATOM    473  O   CYS A  31       4.631 -16.637   1.568  1.00  0.00           O  
ATOM    474  CB  CYS A  31       7.432 -14.828   1.931  1.00  0.00           C  
ATOM    475  SG  CYS A  31       8.023 -16.534   1.845  1.00  0.00           S  
ATOM    476  H   CYS A  31       6.201 -12.655   1.751  1.00  0.00           H  
ATOM    477  HA  CYS A  31       6.099 -15.048   0.274  1.00  0.00           H  
ATOM    478  HB2 CYS A  31       8.116 -14.191   1.395  1.00  0.00           H  
ATOM    479  HB3 CYS A  31       7.384 -14.515   2.964  1.00  0.00           H  
ATOM    480  N   LEU A  32       4.646 -15.129   3.239  1.00  0.00           N  
ATOM    481  CA  LEU A  32       3.679 -15.865   4.046  1.00  0.00           C  
ATOM    482  C   LEU A  32       2.339 -15.939   3.321  1.00  0.00           C  
ATOM    483  O   LEU A  32       1.639 -16.951   3.387  1.00  0.00           O  
ATOM    484  CB  LEU A  32       3.488 -15.177   5.403  1.00  0.00           C  
ATOM    485  CG  LEU A  32       4.754 -15.328   6.262  1.00  0.00           C  
ATOM    486  CD1 LEU A  32       4.646 -14.400   7.476  1.00  0.00           C  
ATOM    487  CD2 LEU A  32       4.914 -16.786   6.743  1.00  0.00           C  
ATOM    488  H   LEU A  32       5.001 -14.277   3.572  1.00  0.00           H  
ATOM    489  HA  LEU A  32       4.043 -16.866   4.206  1.00  0.00           H  
ATOM    490  HB2 LEU A  32       3.291 -14.126   5.241  1.00  0.00           H  
ATOM    491  HB3 LEU A  32       2.649 -15.620   5.916  1.00  0.00           H  
ATOM    492  HG  LEU A  32       5.617 -15.047   5.675  1.00  0.00           H  
ATOM    493 HD11 LEU A  32       5.568 -14.436   8.039  1.00  0.00           H  
ATOM    494 HD12 LEU A  32       3.829 -14.721   8.104  1.00  0.00           H  
ATOM    495 HD13 LEU A  32       4.468 -13.389   7.142  1.00  0.00           H  
ATOM    496 HD21 LEU A  32       5.410 -17.365   5.979  1.00  0.00           H  
ATOM    497 HD22 LEU A  32       3.945 -17.215   6.947  1.00  0.00           H  
ATOM    498 HD23 LEU A  32       5.510 -16.808   7.645  1.00  0.00           H  
ATOM    499  N   ARG A  33       1.987 -14.859   2.631  1.00  0.00           N  
ATOM    500  CA  ARG A  33       0.728 -14.805   1.895  1.00  0.00           C  
ATOM    501  C   ARG A  33       0.668 -15.926   0.863  1.00  0.00           C  
ATOM    502  O   ARG A  33      -0.358 -16.591   0.713  1.00  0.00           O  
ATOM    503  CB  ARG A  33       0.599 -13.454   1.188  1.00  0.00           C  
ATOM    504  CG  ARG A  33      -0.779 -13.344   0.531  1.00  0.00           C  
ATOM    505  CD  ARG A  33      -0.911 -11.984  -0.156  1.00  0.00           C  
ATOM    506  NE  ARG A  33      -0.824 -10.908   0.825  1.00  0.00           N  
ATOM    507  CZ  ARG A  33      -0.834  -9.633   0.448  1.00  0.00           C  
ATOM    508  NH1 ARG A  33      -0.745  -8.688   1.343  1.00  0.00           N  
ATOM    509  NH2 ARG A  33      -0.932  -9.328  -0.816  1.00  0.00           N  
ATOM    510  H   ARG A  33       2.585 -14.083   2.616  1.00  0.00           H  
ATOM    511  HA  ARG A  33      -0.091 -14.918   2.589  1.00  0.00           H  
ATOM    512  HB2 ARG A  33       0.719 -12.658   1.909  1.00  0.00           H  
ATOM    513  HB3 ARG A  33       1.363 -13.370   0.430  1.00  0.00           H  
ATOM    514  HG2 ARG A  33      -0.894 -14.130  -0.201  1.00  0.00           H  
ATOM    515  HG3 ARG A  33      -1.545 -13.440   1.285  1.00  0.00           H  
ATOM    516  HD2 ARG A  33      -0.118 -11.870  -0.879  1.00  0.00           H  
ATOM    517  HD3 ARG A  33      -1.865 -11.931  -0.663  1.00  0.00           H  
ATOM    518  HE  ARG A  33      -0.751 -11.129   1.777  1.00  0.00           H  
ATOM    519 HH11 ARG A  33      -0.670  -8.921   2.313  1.00  0.00           H  
ATOM    520 HH12 ARG A  33      -0.752  -7.728   1.060  1.00  0.00           H  
ATOM    521 HH21 ARG A  33      -1.001 -10.053  -1.501  1.00  0.00           H  
ATOM    522 HH22 ARG A  33      -0.939  -8.369  -1.100  1.00  0.00           H  
ATOM    523  N   GLY A  34       1.773 -16.129   0.154  1.00  0.00           N  
ATOM    524  CA  GLY A  34       1.836 -17.173  -0.863  1.00  0.00           C  
ATOM    525  C   GLY A  34       1.317 -18.498  -0.315  1.00  0.00           C  
ATOM    526  O   GLY A  34       2.100 -19.213   0.289  1.00  0.00           O  
ATOM    527  OXT GLY A  34       0.145 -18.778  -0.508  1.00  0.00           O  
ATOM    528  H   GLY A  34       2.560 -15.569   0.317  1.00  0.00           H  
ATOM    529  HA2 GLY A  34       1.234 -16.879  -1.711  1.00  0.00           H  
ATOM    530  HA3 GLY A  34       2.860 -17.300  -1.180  1.00  0.00           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      12.576 -14.759   0.898  1.00  0.00           N  
ATOM      2  CA  CYS A   1      11.986 -14.081   2.088  1.00  0.00           C  
ATOM      3  C   CYS A   1      13.029 -14.079   3.225  1.00  0.00           C  
ATOM      4  O   CYS A   1      13.291 -15.129   3.813  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.704 -14.836   2.529  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.175 -15.985   1.227  1.00  0.00           S  
ATOM      7  H1  CYS A   1      13.432 -14.252   0.599  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.882 -14.759   0.122  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.823 -15.739   1.143  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.725 -13.070   1.819  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.895 -15.397   3.435  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.912 -14.120   2.716  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.627 -12.950   3.555  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.645 -12.889   4.650  1.00  0.00           C  
ATOM     15  C   PRO A   2      14.175 -13.607   5.917  1.00  0.00           C  
ATOM     16  O   PRO A   2      13.026 -13.465   6.334  1.00  0.00           O  
ATOM     17  CB  PRO A   2      14.810 -11.384   4.895  1.00  0.00           C  
ATOM     18  CG  PRO A   2      14.510 -10.753   3.576  1.00  0.00           C  
ATOM     19  CD  PRO A   2      13.424 -11.622   2.934  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.581 -13.303   4.312  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.108 -11.044   5.646  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      15.822 -11.157   5.195  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      14.151  -9.741   3.720  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.392 -10.751   2.952  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      12.440 -11.235   3.167  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      13.569 -11.682   1.866  1.00  0.00           H  
ATOM     27  N   GLN A   3      15.075 -14.385   6.513  1.00  0.00           N  
ATOM     28  CA  GLN A   3      14.760 -15.138   7.725  1.00  0.00           C  
ATOM     29  C   GLN A   3      14.443 -14.204   8.893  1.00  0.00           C  
ATOM     30  O   GLN A   3      13.581 -14.505   9.721  1.00  0.00           O  
ATOM     31  CB  GLN A   3      15.941 -16.041   8.096  1.00  0.00           C  
ATOM     32  CG  GLN A   3      15.551 -16.975   9.249  1.00  0.00           C  
ATOM     33  CD  GLN A   3      14.447 -17.932   8.810  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      14.599 -18.642   7.815  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      13.338 -17.995   9.495  1.00  0.00           N  
ATOM     36  H   GLN A   3      15.972 -14.459   6.124  1.00  0.00           H  
ATOM     37  HA  GLN A   3      13.897 -15.755   7.530  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      16.221 -16.633   7.236  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      16.778 -15.430   8.398  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      16.417 -17.546   9.553  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      15.202 -16.387  10.085  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      13.218 -17.430  10.287  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      12.625 -18.607   9.219  1.00  0.00           H  
ATOM     44  N   VAL A   4      15.152 -13.079   8.967  1.00  0.00           N  
ATOM     45  CA  VAL A   4      14.948 -12.110  10.051  1.00  0.00           C  
ATOM     46  C   VAL A   4      14.747 -10.707   9.489  1.00  0.00           C  
ATOM     47  O   VAL A   4      15.059 -10.439   8.329  1.00  0.00           O  
ATOM     48  CB  VAL A   4      16.159 -12.113  10.987  1.00  0.00           C  
ATOM     49  CG1 VAL A   4      16.325 -13.502  11.604  1.00  0.00           C  
ATOM     50  CG2 VAL A   4      17.417 -11.754  10.194  1.00  0.00           C  
ATOM     51  H   VAL A   4      15.831 -12.897   8.285  1.00  0.00           H  
ATOM     52  HA  VAL A   4      14.070 -12.383  10.620  1.00  0.00           H  
ATOM     53  HB  VAL A   4      16.007 -11.386  11.772  1.00  0.00           H  
ATOM     54 HG11 VAL A   4      15.368 -13.855  11.959  1.00  0.00           H  
ATOM     55 HG12 VAL A   4      17.017 -13.448  12.432  1.00  0.00           H  
ATOM     56 HG13 VAL A   4      16.708 -14.184  10.860  1.00  0.00           H  
ATOM     57 HG21 VAL A   4      18.285 -11.860  10.829  1.00  0.00           H  
ATOM     58 HG22 VAL A   4      17.347 -10.734   9.848  1.00  0.00           H  
ATOM     59 HG23 VAL A   4      17.509 -12.417   9.346  1.00  0.00           H  
ATOM     60  N   CYS A   5      14.216  -9.813  10.325  1.00  0.00           N  
ATOM     61  CA  CYS A   5      13.962  -8.427   9.918  1.00  0.00           C  
ATOM     62  C   CYS A   5      14.677  -7.464  10.871  1.00  0.00           C  
ATOM     63  O   CYS A   5      14.841  -7.773  12.053  1.00  0.00           O  
ATOM     64  CB  CYS A   5      12.454  -8.157   9.959  1.00  0.00           C  
ATOM     65  SG  CYS A   5      11.579  -9.323   8.877  1.00  0.00           S  
ATOM     66  H   CYS A   5      13.986 -10.091  11.236  1.00  0.00           H  
ATOM     67  HA  CYS A   5      14.324  -8.274   8.913  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      12.102  -8.280  10.967  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      12.256  -7.149   9.644  1.00  0.00           H  
ATOM     70  N   PRO A   6      15.105  -6.313  10.400  1.00  0.00           N  
ATOM     71  CA  PRO A   6      15.811  -5.315  11.260  1.00  0.00           C  
ATOM     72  C   PRO A   6      14.863  -4.631  12.245  1.00  0.00           C  
ATOM     73  O   PRO A   6      13.682  -4.437  11.954  1.00  0.00           O  
ATOM     74  CB  PRO A   6      16.382  -4.313  10.245  1.00  0.00           C  
ATOM     75  CG  PRO A   6      15.439  -4.375   9.089  1.00  0.00           C  
ATOM     76  CD  PRO A   6      14.971  -5.829   9.010  1.00  0.00           C  
ATOM     77  HA  PRO A   6      16.619  -5.788  11.793  1.00  0.00           H  
ATOM     78  HB2 PRO A   6      16.409  -3.316  10.665  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      17.371  -4.616   9.932  1.00  0.00           H  
ATOM     80  HG2 PRO A   6      14.596  -3.716   9.262  1.00  0.00           H  
ATOM     81  HG3 PRO A   6      15.943  -4.102   8.174  1.00  0.00           H  
ATOM     82  HD2 PRO A   6      13.943  -5.879   8.681  1.00  0.00           H  
ATOM     83  HD3 PRO A   6      15.609  -6.401   8.354  1.00  0.00           H  
ATOM     84  N   ALA A   7      15.394  -4.263  13.408  1.00  0.00           N  
ATOM     85  CA  ALA A   7      14.596  -3.594  14.434  1.00  0.00           C  
ATOM     86  C   ALA A   7      14.597  -2.086  14.208  1.00  0.00           C  
ATOM     87  O   ALA A   7      13.995  -1.332  14.972  1.00  0.00           O  
ATOM     88  CB  ALA A   7      15.165  -3.905  15.819  1.00  0.00           C  
ATOM     89  H   ALA A   7      16.342  -4.441  13.579  1.00  0.00           H  
ATOM     90  HA  ALA A   7      13.578  -3.956  14.387  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      14.545  -3.445  16.574  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      16.169  -3.514  15.891  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      15.183  -4.973  15.970  1.00  0.00           H  
ATOM     94  N   ILE A   8      15.283  -1.654  13.155  1.00  0.00           N  
ATOM     95  CA  ILE A   8      15.365  -0.233  12.835  1.00  0.00           C  
ATOM     96  C   ILE A   8      13.974   0.334  12.565  1.00  0.00           C  
ATOM     97  O   ILE A   8      13.638   1.420  13.036  1.00  0.00           O  
ATOM     98  CB  ILE A   8      16.260  -0.026  11.608  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      17.701  -0.394  11.968  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      16.209   1.441  11.172  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      18.545  -0.462  10.694  1.00  0.00           C  
ATOM    102  H   ILE A   8      15.747  -2.302  12.583  1.00  0.00           H  
ATOM    103  HA  ILE A   8      15.798   0.289  13.674  1.00  0.00           H  
ATOM    104  HB  ILE A   8      15.916  -0.655  10.801  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      18.109   0.355  12.632  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      17.716  -1.357  12.458  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      16.336   2.077  12.035  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      15.256   1.646  10.709  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      17.001   1.633  10.464  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      18.151  -1.227  10.041  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      19.567  -0.698  10.950  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      18.512   0.493  10.190  1.00  0.00           H  
ATOM    113  N   TYR A   9      13.174  -0.409  11.805  1.00  0.00           N  
ATOM    114  CA  TYR A   9      11.817   0.022  11.472  1.00  0.00           C  
ATOM    115  C   TYR A   9      11.852   1.074  10.362  1.00  0.00           C  
ATOM    116  O   TYR A   9      12.083   2.254  10.622  1.00  0.00           O  
ATOM    117  CB  TYR A   9      11.122   0.593  12.726  1.00  0.00           C  
ATOM    118  CG  TYR A   9       9.624   0.391  12.639  1.00  0.00           C  
ATOM    119  CD1 TYR A   9       9.070  -0.863  12.927  1.00  0.00           C  
ATOM    120  CD2 TYR A   9       8.791   1.458  12.280  1.00  0.00           C  
ATOM    121  CE1 TYR A   9       7.685  -1.049  12.854  1.00  0.00           C  
ATOM    122  CE2 TYR A   9       7.405   1.270  12.206  1.00  0.00           C  
ATOM    123  CZ  TYR A   9       6.852   0.017  12.494  1.00  0.00           C  
ATOM    124  OH  TYR A   9       5.486  -0.168  12.421  1.00  0.00           O  
ATOM    125  H   TYR A   9      13.504  -1.265  11.460  1.00  0.00           H  
ATOM    126  HA  TYR A   9      11.263  -0.837  11.119  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      11.497   0.084  13.602  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      11.334   1.650  12.813  1.00  0.00           H  
ATOM    129  HD1 TYR A   9       9.712  -1.686  13.205  1.00  0.00           H  
ATOM    130  HD2 TYR A   9       9.217   2.426  12.058  1.00  0.00           H  
ATOM    131  HE1 TYR A   9       7.258  -2.017  13.076  1.00  0.00           H  
ATOM    132  HE2 TYR A   9       6.763   2.093  11.929  1.00  0.00           H  
ATOM    133  HH  TYR A   9       5.152   0.372  11.701  1.00  0.00           H  
ATOM    134  N   GLN A  10      11.624   0.633   9.123  1.00  0.00           N  
ATOM    135  CA  GLN A  10      11.635   1.541   7.969  1.00  0.00           C  
ATOM    136  C   GLN A  10      10.373   1.357   7.129  1.00  0.00           C  
ATOM    137  O   GLN A  10      10.432   0.846   6.012  1.00  0.00           O  
ATOM    138  CB  GLN A  10      12.865   1.256   7.103  1.00  0.00           C  
ATOM    139  CG  GLN A  10      14.132   1.461   7.934  1.00  0.00           C  
ATOM    140  CD  GLN A  10      15.356   1.019   7.138  1.00  0.00           C  
ATOM    141  OE1 GLN A  10      15.256   0.140   6.283  1.00  0.00           O  
ATOM    142  NE2 GLN A  10      16.510   1.580   7.371  1.00  0.00           N  
ATOM    143  H   GLN A  10      11.448  -0.322   8.980  1.00  0.00           H  
ATOM    144  HA  GLN A  10      11.685   2.566   8.309  1.00  0.00           H  
ATOM    145  HB2 GLN A  10      12.827   0.236   6.749  1.00  0.00           H  
ATOM    146  HB3 GLN A  10      12.876   1.930   6.260  1.00  0.00           H  
ATOM    147  HG2 GLN A  10      14.229   2.507   8.189  1.00  0.00           H  
ATOM    148  HG3 GLN A  10      14.065   0.877   8.839  1.00  0.00           H  
ATOM    149 HE21 GLN A  10      16.588   2.280   8.054  1.00  0.00           H  
ATOM    150 HE22 GLN A  10      17.301   1.301   6.864  1.00  0.00           H  
ATOM    151  N   PRO A  11       9.241   1.757   7.647  1.00  0.00           N  
ATOM    152  CA  PRO A  11       7.937   1.629   6.945  1.00  0.00           C  
ATOM    153  C   PRO A  11       8.023   1.921   5.464  1.00  0.00           C  
ATOM    154  O   PRO A  11       8.540   2.950   5.030  1.00  0.00           O  
ATOM    155  CB  PRO A  11       7.058   2.647   7.667  1.00  0.00           C  
ATOM    156  CG  PRO A  11       7.559   2.626   9.071  1.00  0.00           C  
ATOM    157  CD  PRO A  11       9.071   2.366   8.976  1.00  0.00           C  
ATOM    158  HA  PRO A  11       7.533   0.644   7.088  1.00  0.00           H  
ATOM    159  HB2 PRO A  11       7.183   3.631   7.230  1.00  0.00           H  
ATOM    160  HB3 PRO A  11       6.021   2.347   7.635  1.00  0.00           H  
ATOM    161  HG2 PRO A  11       7.367   3.579   9.551  1.00  0.00           H  
ATOM    162  HG3 PRO A  11       7.086   1.828   9.626  1.00  0.00           H  
ATOM    163  HD2 PRO A  11       9.621   3.293   9.049  1.00  0.00           H  
ATOM    164  HD3 PRO A  11       9.385   1.672   9.734  1.00  0.00           H  
ATOM    165  N   VAL A  12       7.503   0.973   4.705  1.00  0.00           N  
ATOM    166  CA  VAL A  12       7.488   1.051   3.247  1.00  0.00           C  
ATOM    167  C   VAL A  12       6.056   1.122   2.730  1.00  0.00           C  
ATOM    168  O   VAL A  12       5.109   0.770   3.433  1.00  0.00           O  
ATOM    169  CB  VAL A  12       8.168  -0.182   2.665  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       8.196  -0.081   1.144  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       9.596  -0.282   3.202  1.00  0.00           C  
ATOM    172  H   VAL A  12       7.120   0.185   5.147  1.00  0.00           H  
ATOM    173  HA  VAL A  12       8.024   1.931   2.921  1.00  0.00           H  
ATOM    174  HB  VAL A  12       7.610  -1.058   2.949  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       8.904  -0.794   0.751  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       8.490   0.917   0.858  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       7.213  -0.296   0.756  1.00  0.00           H  
ATOM    178 HG21 VAL A  12      10.117   0.646   3.013  1.00  0.00           H  
ATOM    179 HG22 VAL A  12      10.112  -1.091   2.707  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       9.568  -0.469   4.263  1.00  0.00           H  
ATOM    181  N   PHE A  13       5.913   1.577   1.489  1.00  0.00           N  
ATOM    182  CA  PHE A  13       4.603   1.701   0.852  1.00  0.00           C  
ATOM    183  C   PHE A  13       4.427   0.634  -0.225  1.00  0.00           C  
ATOM    184  O   PHE A  13       5.284   0.467  -1.093  1.00  0.00           O  
ATOM    185  CB  PHE A  13       4.472   3.085   0.217  1.00  0.00           C  
ATOM    186  CG  PHE A  13       4.316   4.127   1.298  1.00  0.00           C  
ATOM    187  CD1 PHE A  13       5.447   4.698   1.893  1.00  0.00           C  
ATOM    188  CD2 PHE A  13       3.036   4.521   1.705  1.00  0.00           C  
ATOM    189  CE1 PHE A  13       5.297   5.664   2.895  1.00  0.00           C  
ATOM    190  CE2 PHE A  13       2.886   5.486   2.706  1.00  0.00           C  
ATOM    191  CZ  PHE A  13       4.016   6.059   3.301  1.00  0.00           C  
ATOM    192  H   PHE A  13       6.710   1.834   0.987  1.00  0.00           H  
ATOM    193  HA  PHE A  13       3.823   1.583   1.592  1.00  0.00           H  
ATOM    194  HB2 PHE A  13       5.358   3.299  -0.362  1.00  0.00           H  
ATOM    195  HB3 PHE A  13       3.610   3.104  -0.428  1.00  0.00           H  
ATOM    196  HD1 PHE A  13       6.434   4.394   1.580  1.00  0.00           H  
ATOM    197  HD2 PHE A  13       2.164   4.079   1.246  1.00  0.00           H  
ATOM    198  HE1 PHE A  13       6.169   6.105   3.355  1.00  0.00           H  
ATOM    199  HE2 PHE A  13       1.898   5.789   3.018  1.00  0.00           H  
ATOM    200  HZ  PHE A  13       3.900   6.804   4.074  1.00  0.00           H  
ATOM    201  N   ASP A  14       3.307  -0.082  -0.165  1.00  0.00           N  
ATOM    202  CA  ASP A  14       3.020  -1.128  -1.143  1.00  0.00           C  
ATOM    203  C   ASP A  14       2.343  -0.535  -2.375  1.00  0.00           C  
ATOM    204  O   ASP A  14       1.830   0.583  -2.333  1.00  0.00           O  
ATOM    205  CB  ASP A  14       2.109  -2.191  -0.522  1.00  0.00           C  
ATOM    206  CG  ASP A  14       2.153  -3.474  -1.348  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       1.447  -4.405  -0.998  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       2.891  -3.505  -2.319  1.00  0.00           O  
ATOM    209  H   ASP A  14       2.659   0.101   0.547  1.00  0.00           H  
ATOM    210  HA  ASP A  14       3.948  -1.595  -1.444  1.00  0.00           H  
ATOM    211  HB2 ASP A  14       2.440  -2.402   0.485  1.00  0.00           H  
ATOM    212  HB3 ASP A  14       1.096  -1.821  -0.494  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.343  -1.299  -3.463  1.00  0.00           N  
ATOM    214  CA  GLU A  15       1.729  -0.857  -4.713  1.00  0.00           C  
ATOM    215  C   GLU A  15       0.268  -0.463  -4.497  1.00  0.00           C  
ATOM    216  O   GLU A  15      -0.286   0.337  -5.251  1.00  0.00           O  
ATOM    217  CB  GLU A  15       1.813  -1.985  -5.747  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.247  -1.520  -7.094  1.00  0.00           C  
ATOM    219  CD  GLU A  15       2.088  -0.376  -7.653  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       1.584   0.346  -8.497  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       3.223  -0.241  -7.229  1.00  0.00           O  
ATOM    222  H   GLU A  15       2.768  -2.182  -3.427  1.00  0.00           H  
ATOM    223  HA  GLU A  15       2.272  -0.002  -5.085  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       2.845  -2.276  -5.875  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       1.244  -2.833  -5.397  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       1.264  -2.346  -7.787  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       0.229  -1.187  -6.967  1.00  0.00           H  
ATOM    228  N   PHE A  16      -0.349  -1.023  -3.461  1.00  0.00           N  
ATOM    229  CA  PHE A  16      -1.735  -0.726  -3.145  1.00  0.00           C  
ATOM    230  C   PHE A  16      -1.782   0.485  -2.239  1.00  0.00           C  
ATOM    231  O   PHE A  16      -2.850   0.951  -1.844  1.00  0.00           O  
ATOM    232  CB  PHE A  16      -2.376  -1.923  -2.446  1.00  0.00           C  
ATOM    233  CG  PHE A  16      -2.487  -3.074  -3.418  1.00  0.00           C  
ATOM    234  CD1 PHE A  16      -3.621  -3.197  -4.230  1.00  0.00           C  
ATOM    235  CD2 PHE A  16      -1.455  -4.016  -3.509  1.00  0.00           C  
ATOM    236  CE1 PHE A  16      -3.724  -4.262  -5.132  1.00  0.00           C  
ATOM    237  CE2 PHE A  16      -1.558  -5.082  -4.412  1.00  0.00           C  
ATOM    238  CZ  PHE A  16      -2.693  -5.205  -5.223  1.00  0.00           C  
ATOM    239  H   PHE A  16       0.141  -1.635  -2.888  1.00  0.00           H  
ATOM    240  HA  PHE A  16      -2.278  -0.513  -4.056  1.00  0.00           H  
ATOM    241  HB2 PHE A  16      -1.763  -2.220  -1.606  1.00  0.00           H  
ATOM    242  HB3 PHE A  16      -3.357  -1.652  -2.096  1.00  0.00           H  
ATOM    243  HD1 PHE A  16      -4.417  -2.470  -4.160  1.00  0.00           H  
ATOM    244  HD2 PHE A  16      -0.580  -3.920  -2.884  1.00  0.00           H  
ATOM    245  HE1 PHE A  16      -4.599  -4.358  -5.757  1.00  0.00           H  
ATOM    246  HE2 PHE A  16      -0.762  -5.808  -4.481  1.00  0.00           H  
ATOM    247  HZ  PHE A  16      -2.771  -6.027  -5.919  1.00  0.00           H  
ATOM    248  N   GLY A  17      -0.597   0.991  -1.921  1.00  0.00           N  
ATOM    249  CA  GLY A  17      -0.479   2.155  -1.065  1.00  0.00           C  
ATOM    250  C   GLY A  17      -0.626   1.775   0.401  1.00  0.00           C  
ATOM    251  O   GLY A  17      -0.896   2.624   1.249  1.00  0.00           O  
ATOM    252  H   GLY A  17       0.213   0.571  -2.274  1.00  0.00           H  
ATOM    253  HA2 GLY A  17       0.486   2.616  -1.220  1.00  0.00           H  
ATOM    254  HA3 GLY A  17      -1.249   2.851  -1.329  1.00  0.00           H  
ATOM    255  N   ARG A  18      -0.444   0.491   0.693  1.00  0.00           N  
ATOM    256  CA  ARG A  18      -0.555   0.012   2.068  1.00  0.00           C  
ATOM    257  C   ARG A  18       0.731   0.302   2.832  1.00  0.00           C  
ATOM    258  O   ARG A  18       1.824   0.246   2.268  1.00  0.00           O  
ATOM    259  CB  ARG A  18      -0.841  -1.491   2.085  1.00  0.00           C  
ATOM    260  CG  ARG A  18      -2.241  -1.754   1.531  1.00  0.00           C  
ATOM    261  CD  ARG A  18      -2.510  -3.259   1.521  1.00  0.00           C  
ATOM    262  NE  ARG A  18      -3.843  -3.531   0.994  1.00  0.00           N  
ATOM    263  CZ  ARG A  18      -4.296  -4.775   0.886  1.00  0.00           C  
ATOM    264  NH1 ARG A  18      -5.493  -4.995   0.413  1.00  0.00           N  
ATOM    265  NH2 ARG A  18      -3.545  -5.778   1.252  1.00  0.00           N  
ATOM    266  H   ARG A  18      -0.223  -0.140  -0.027  1.00  0.00           H  
ATOM    267  HA  ARG A  18      -1.372   0.525   2.555  1.00  0.00           H  
ATOM    268  HB2 ARG A  18      -0.111  -2.001   1.477  1.00  0.00           H  
ATOM    269  HB3 ARG A  18      -0.783  -1.857   3.099  1.00  0.00           H  
ATOM    270  HG2 ARG A  18      -2.973  -1.259   2.152  1.00  0.00           H  
ATOM    271  HG3 ARG A  18      -2.307  -1.372   0.523  1.00  0.00           H  
ATOM    272  HD2 ARG A  18      -1.776  -3.749   0.901  1.00  0.00           H  
ATOM    273  HD3 ARG A  18      -2.437  -3.640   2.529  1.00  0.00           H  
ATOM    274  HE  ARG A  18      -4.412  -2.784   0.716  1.00  0.00           H  
ATOM    275 HH11 ARG A  18      -6.068  -4.226   0.131  1.00  0.00           H  
ATOM    276 HH12 ARG A  18      -5.834  -5.931   0.331  1.00  0.00           H  
ATOM    277 HH21 ARG A  18      -2.629  -5.610   1.615  1.00  0.00           H  
ATOM    278 HH22 ARG A  18      -3.887  -6.715   1.171  1.00  0.00           H  
ATOM    279  N   MET A  19       0.596   0.624   4.117  1.00  0.00           N  
ATOM    280  CA  MET A  19       1.757   0.937   4.949  1.00  0.00           C  
ATOM    281  C   MET A  19       2.252  -0.299   5.697  1.00  0.00           C  
ATOM    282  O   MET A  19       1.467  -1.034   6.297  1.00  0.00           O  
ATOM    283  CB  MET A  19       1.388   2.023   5.961  1.00  0.00           C  
ATOM    284  CG  MET A  19       0.961   3.291   5.216  1.00  0.00           C  
ATOM    285  SD  MET A  19       0.452   4.550   6.413  1.00  0.00           S  
ATOM    286  CE  MET A  19      -0.072   5.804   5.218  1.00  0.00           C  
ATOM    287  H   MET A  19      -0.301   0.661   4.510  1.00  0.00           H  
ATOM    288  HA  MET A  19       2.557   1.308   4.323  1.00  0.00           H  
ATOM    289  HB2 MET A  19       0.573   1.677   6.580  1.00  0.00           H  
ATOM    290  HB3 MET A  19       2.243   2.245   6.581  1.00  0.00           H  
ATOM    291  HG2 MET A  19       1.791   3.662   4.633  1.00  0.00           H  
ATOM    292  HG3 MET A  19       0.135   3.061   4.561  1.00  0.00           H  
ATOM    293  HE1 MET A  19       0.769   6.439   4.971  1.00  0.00           H  
ATOM    294  HE2 MET A  19      -0.858   6.405   5.647  1.00  0.00           H  
ATOM    295  HE3 MET A  19      -0.439   5.320   4.325  1.00  0.00           H  
ATOM    296  N   TYR A  20       3.568  -0.507   5.667  1.00  0.00           N  
ATOM    297  CA  TYR A  20       4.198  -1.639   6.353  1.00  0.00           C  
ATOM    298  C   TYR A  20       5.235  -1.122   7.341  1.00  0.00           C  
ATOM    299  O   TYR A  20       5.320   0.079   7.594  1.00  0.00           O  
ATOM    300  CB  TYR A  20       4.873  -2.578   5.336  1.00  0.00           C  
ATOM    301  CG  TYR A  20       3.845  -3.498   4.719  1.00  0.00           C  
ATOM    302  CD1 TYR A  20       3.010  -3.032   3.697  1.00  0.00           C  
ATOM    303  CD2 TYR A  20       3.734  -4.822   5.167  1.00  0.00           C  
ATOM    304  CE1 TYR A  20       2.063  -3.888   3.123  1.00  0.00           C  
ATOM    305  CE2 TYR A  20       2.786  -5.677   4.592  1.00  0.00           C  
ATOM    306  CZ  TYR A  20       1.951  -5.210   3.570  1.00  0.00           C  
ATOM    307  OH  TYR A  20       1.017  -6.054   3.003  1.00  0.00           O  
ATOM    308  H   TYR A  20       4.136   0.126   5.180  1.00  0.00           H  
ATOM    309  HA  TYR A  20       3.448  -2.194   6.904  1.00  0.00           H  
ATOM    310  HB2 TYR A  20       5.338  -1.989   4.558  1.00  0.00           H  
ATOM    311  HB3 TYR A  20       5.629  -3.171   5.831  1.00  0.00           H  
ATOM    312  HD1 TYR A  20       3.096  -2.012   3.352  1.00  0.00           H  
ATOM    313  HD2 TYR A  20       4.381  -5.183   5.956  1.00  0.00           H  
ATOM    314  HE1 TYR A  20       1.422  -3.529   2.333  1.00  0.00           H  
ATOM    315  HE2 TYR A  20       2.698  -6.697   4.937  1.00  0.00           H  
ATOM    316  HH  TYR A  20       0.185  -5.929   3.465  1.00  0.00           H  
ATOM    317  N   SER A  21       6.016  -2.039   7.902  1.00  0.00           N  
ATOM    318  CA  SER A  21       7.048  -1.680   8.870  1.00  0.00           C  
ATOM    319  C   SER A  21       8.409  -1.549   8.176  1.00  0.00           C  
ATOM    320  O   SER A  21       9.124  -0.571   8.391  1.00  0.00           O  
ATOM    321  CB  SER A  21       7.088  -2.751   9.973  1.00  0.00           C  
ATOM    322  OG  SER A  21       6.414  -3.911   9.506  1.00  0.00           O  
ATOM    323  H   SER A  21       5.894  -2.982   7.662  1.00  0.00           H  
ATOM    324  HA  SER A  21       6.799  -0.725   9.318  1.00  0.00           H  
ATOM    325  HB2 SER A  21       8.108  -3.006  10.214  1.00  0.00           H  
ATOM    326  HB3 SER A  21       6.595  -2.378  10.862  1.00  0.00           H  
ATOM    327  HG  SER A  21       6.026  -4.354  10.264  1.00  0.00           H  
ATOM    328  N   ASN A  22       8.763  -2.527   7.345  1.00  0.00           N  
ATOM    329  CA  ASN A  22      10.041  -2.476   6.636  1.00  0.00           C  
ATOM    330  C   ASN A  22      10.052  -3.434   5.441  1.00  0.00           C  
ATOM    331  O   ASN A  22       9.094  -4.171   5.212  1.00  0.00           O  
ATOM    332  CB  ASN A  22      11.181  -2.818   7.594  1.00  0.00           C  
ATOM    333  CG  ASN A  22      10.984  -4.216   8.154  1.00  0.00           C  
ATOM    334  OD1 ASN A  22      10.883  -5.171   7.396  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      10.911  -4.392   9.443  1.00  0.00           N  
ATOM    336  H   ASN A  22       8.158  -3.286   7.200  1.00  0.00           H  
ATOM    337  HA  ASN A  22      10.191  -1.473   6.272  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      12.121  -2.774   7.062  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      11.195  -2.106   8.406  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      10.976  -3.628  10.044  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      10.798  -5.292   9.808  1.00  0.00           H  
ATOM    342  N   SER A  23      11.145  -3.402   4.679  1.00  0.00           N  
ATOM    343  CA  SER A  23      11.292  -4.250   3.492  1.00  0.00           C  
ATOM    344  C   SER A  23      11.217  -5.727   3.849  1.00  0.00           C  
ATOM    345  O   SER A  23      10.567  -6.514   3.165  1.00  0.00           O  
ATOM    346  CB  SER A  23      12.643  -3.977   2.842  1.00  0.00           C  
ATOM    347  OG  SER A  23      12.747  -4.722   1.636  1.00  0.00           O  
ATOM    348  H   SER A  23      11.869  -2.783   4.912  1.00  0.00           H  
ATOM    349  HA  SER A  23      10.506  -4.016   2.783  1.00  0.00           H  
ATOM    350  HB2 SER A  23      12.732  -2.932   2.629  1.00  0.00           H  
ATOM    351  HB3 SER A  23      13.430  -4.269   3.523  1.00  0.00           H  
ATOM    352  HG  SER A  23      13.269  -5.506   1.817  1.00  0.00           H  
ATOM    353  N   CYS A  24      11.891  -6.105   4.921  1.00  0.00           N  
ATOM    354  CA  CYS A  24      11.881  -7.497   5.342  1.00  0.00           C  
ATOM    355  C   CYS A  24      10.447  -7.938   5.577  1.00  0.00           C  
ATOM    356  O   CYS A  24      10.022  -9.000   5.124  1.00  0.00           O  
ATOM    357  CB  CYS A  24      12.682  -7.647   6.626  1.00  0.00           C  
ATOM    358  SG  CYS A  24      12.654  -9.371   7.166  1.00  0.00           S  
ATOM    359  H   CYS A  24      12.401  -5.443   5.434  1.00  0.00           H  
ATOM    360  HA  CYS A  24      12.323  -8.110   4.571  1.00  0.00           H  
ATOM    361  HB2 CYS A  24      13.695  -7.337   6.450  1.00  0.00           H  
ATOM    362  HB3 CYS A  24      12.249  -7.027   7.385  1.00  0.00           H  
ATOM    363  N   GLU A  25       9.706  -7.094   6.277  1.00  0.00           N  
ATOM    364  CA  GLU A  25       8.307  -7.372   6.564  1.00  0.00           C  
ATOM    365  C   GLU A  25       7.516  -7.460   5.262  1.00  0.00           C  
ATOM    366  O   GLU A  25       6.650  -8.320   5.107  1.00  0.00           O  
ATOM    367  CB  GLU A  25       7.725  -6.275   7.455  1.00  0.00           C  
ATOM    368  CG  GLU A  25       8.350  -6.374   8.849  1.00  0.00           C  
ATOM    369  CD  GLU A  25       7.840  -7.621   9.565  1.00  0.00           C  
ATOM    370  OE1 GLU A  25       8.439  -7.996  10.558  1.00  0.00           O  
ATOM    371  OE2 GLU A  25       6.858  -8.183   9.107  1.00  0.00           O  
ATOM    372  H   GLU A  25      10.108  -6.263   6.595  1.00  0.00           H  
ATOM    373  HA  GLU A  25       8.240  -8.311   7.084  1.00  0.00           H  
ATOM    374  HB2 GLU A  25       7.945  -5.308   7.027  1.00  0.00           H  
ATOM    375  HB3 GLU A  25       6.655  -6.402   7.533  1.00  0.00           H  
ATOM    376  HG2 GLU A  25       9.424  -6.428   8.757  1.00  0.00           H  
ATOM    377  HG3 GLU A  25       8.084  -5.502   9.422  1.00  0.00           H  
ATOM    378  N   MET A  26       7.834  -6.572   4.320  1.00  0.00           N  
ATOM    379  CA  MET A  26       7.161  -6.567   3.027  1.00  0.00           C  
ATOM    380  C   MET A  26       7.377  -7.896   2.307  1.00  0.00           C  
ATOM    381  O   MET A  26       6.430  -8.504   1.809  1.00  0.00           O  
ATOM    382  CB  MET A  26       7.710  -5.422   2.167  1.00  0.00           C  
ATOM    383  CG  MET A  26       7.159  -4.087   2.665  1.00  0.00           C  
ATOM    384  SD  MET A  26       5.399  -3.973   2.256  1.00  0.00           S  
ATOM    385  CE  MET A  26       5.563  -3.775   0.461  1.00  0.00           C  
ATOM    386  H   MET A  26       8.540  -5.916   4.498  1.00  0.00           H  
ATOM    387  HA  MET A  26       6.103  -6.416   3.178  1.00  0.00           H  
ATOM    388  HB2 MET A  26       8.780  -5.412   2.234  1.00  0.00           H  
ATOM    389  HB3 MET A  26       7.426  -5.564   1.142  1.00  0.00           H  
ATOM    390  HG2 MET A  26       7.282  -4.027   3.736  1.00  0.00           H  
ATOM    391  HG3 MET A  26       7.696  -3.276   2.198  1.00  0.00           H  
ATOM    392  HE1 MET A  26       4.728  -3.197   0.088  1.00  0.00           H  
ATOM    393  HE2 MET A  26       5.564  -4.743  -0.010  1.00  0.00           H  
ATOM    394  HE3 MET A  26       6.488  -3.264   0.233  1.00  0.00           H  
ATOM    395  N   GLN A  27       8.629  -8.345   2.266  1.00  0.00           N  
ATOM    396  CA  GLN A  27       8.954  -9.610   1.614  1.00  0.00           C  
ATOM    397  C   GLN A  27       8.418 -10.783   2.423  1.00  0.00           C  
ATOM    398  O   GLN A  27       7.866 -11.730   1.869  1.00  0.00           O  
ATOM    399  CB  GLN A  27      10.471  -9.740   1.464  1.00  0.00           C  
ATOM    400  CG  GLN A  27      10.969  -8.728   0.430  1.00  0.00           C  
ATOM    401  CD  GLN A  27      12.493  -8.687   0.429  1.00  0.00           C  
ATOM    402  OE1 GLN A  27      13.122  -8.944   1.455  1.00  0.00           O  
ATOM    403  NE2 GLN A  27      13.128  -8.375  -0.668  1.00  0.00           N  
ATOM    404  H   GLN A  27       9.343  -7.822   2.686  1.00  0.00           H  
ATOM    405  HA  GLN A  27       8.505  -9.630   0.635  1.00  0.00           H  
ATOM    406  HB2 GLN A  27      10.944  -9.545   2.416  1.00  0.00           H  
ATOM    407  HB3 GLN A  27      10.717 -10.738   1.136  1.00  0.00           H  
ATOM    408  HG2 GLN A  27      10.618  -9.017  -0.551  1.00  0.00           H  
ATOM    409  HG3 GLN A  27      10.585  -7.748   0.672  1.00  0.00           H  
ATOM    410 HE21 GLN A  27      12.625  -8.170  -1.483  1.00  0.00           H  
ATOM    411 HE22 GLN A  27      14.107  -8.346  -0.676  1.00  0.00           H  
ATOM    412  N   ARG A  28       8.583 -10.710   3.738  1.00  0.00           N  
ATOM    413  CA  ARG A  28       8.116 -11.774   4.617  1.00  0.00           C  
ATOM    414  C   ARG A  28       6.603 -11.919   4.547  1.00  0.00           C  
ATOM    415  O   ARG A  28       6.080 -13.018   4.383  1.00  0.00           O  
ATOM    416  CB  ARG A  28       8.525 -11.464   6.054  1.00  0.00           C  
ATOM    417  CG  ARG A  28       8.063 -12.597   6.971  1.00  0.00           C  
ATOM    418  CD  ARG A  28       8.745 -12.464   8.334  1.00  0.00           C  
ATOM    419  NE  ARG A  28      10.148 -12.850   8.233  1.00  0.00           N  
ATOM    420  CZ  ARG A  28      10.507 -14.131   8.231  1.00  0.00           C  
ATOM    421  NH1 ARG A  28      11.766 -14.456   8.144  1.00  0.00           N  
ATOM    422  NH2 ARG A  28       9.597 -15.062   8.314  1.00  0.00           N  
ATOM    423  H   ARG A  28       9.031  -9.928   4.124  1.00  0.00           H  
ATOM    424  HA  ARG A  28       8.573 -12.704   4.319  1.00  0.00           H  
ATOM    425  HB2 ARG A  28       9.594 -11.361   6.108  1.00  0.00           H  
ATOM    426  HB3 ARG A  28       8.061 -10.540   6.367  1.00  0.00           H  
ATOM    427  HG2 ARG A  28       6.992 -12.541   7.097  1.00  0.00           H  
ATOM    428  HG3 ARG A  28       8.325 -13.546   6.531  1.00  0.00           H  
ATOM    429  HD2 ARG A  28       8.682 -11.440   8.668  1.00  0.00           H  
ATOM    430  HD3 ARG A  28       8.246 -13.103   9.048  1.00  0.00           H  
ATOM    431  HE  ARG A  28      10.838 -12.157   8.166  1.00  0.00           H  
ATOM    432 HH11 ARG A  28      12.463 -13.743   8.078  1.00  0.00           H  
ATOM    433 HH12 ARG A  28      12.034 -15.420   8.144  1.00  0.00           H  
ATOM    434 HH21 ARG A  28       8.630 -14.814   8.379  1.00  0.00           H  
ATOM    435 HH22 ARG A  28       9.866 -16.026   8.314  1.00  0.00           H  
ATOM    436  N   ALA A  29       5.908 -10.801   4.687  1.00  0.00           N  
ATOM    437  CA  ALA A  29       4.448 -10.818   4.654  1.00  0.00           C  
ATOM    438  C   ALA A  29       3.940 -11.361   3.323  1.00  0.00           C  
ATOM    439  O   ALA A  29       3.053 -12.215   3.294  1.00  0.00           O  
ATOM    440  CB  ALA A  29       3.904  -9.405   4.875  1.00  0.00           C  
ATOM    441  H   ALA A  29       6.384  -9.956   4.828  1.00  0.00           H  
ATOM    442  HA  ALA A  29       4.092 -11.456   5.448  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       2.850  -9.458   5.104  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       4.048  -8.819   3.980  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       4.428  -8.941   5.697  1.00  0.00           H  
ATOM    446  N   ARG A  30       4.508 -10.879   2.223  1.00  0.00           N  
ATOM    447  CA  ARG A  30       4.097 -11.350   0.907  1.00  0.00           C  
ATOM    448  C   ARG A  30       4.463 -12.820   0.751  1.00  0.00           C  
ATOM    449  O   ARG A  30       3.700 -13.612   0.197  1.00  0.00           O  
ATOM    450  CB  ARG A  30       4.782 -10.532  -0.190  1.00  0.00           C  
ATOM    451  CG  ARG A  30       4.221  -9.109  -0.196  1.00  0.00           C  
ATOM    452  CD  ARG A  30       5.011  -8.253  -1.190  1.00  0.00           C  
ATOM    453  NE  ARG A  30       6.381  -8.076  -0.724  1.00  0.00           N  
ATOM    454  CZ  ARG A  30       7.280  -7.437  -1.465  1.00  0.00           C  
ATOM    455  NH1 ARG A  30       8.501  -7.291  -1.028  1.00  0.00           N  
ATOM    456  NH2 ARG A  30       6.942  -6.956  -2.630  1.00  0.00           N  
ATOM    457  H   ARG A  30       5.217 -10.207   2.298  1.00  0.00           H  
ATOM    458  HA  ARG A  30       3.026 -11.241   0.811  1.00  0.00           H  
ATOM    459  HB2 ARG A  30       5.845 -10.499  -0.002  1.00  0.00           H  
ATOM    460  HB3 ARG A  30       4.599 -10.993  -1.150  1.00  0.00           H  
ATOM    461  HG2 ARG A  30       3.180  -9.134  -0.489  1.00  0.00           H  
ATOM    462  HG3 ARG A  30       4.307  -8.682   0.791  1.00  0.00           H  
ATOM    463  HD2 ARG A  30       5.022  -8.743  -2.152  1.00  0.00           H  
ATOM    464  HD3 ARG A  30       4.535  -7.287  -1.286  1.00  0.00           H  
ATOM    465  HE  ARG A  30       6.644  -8.434   0.149  1.00  0.00           H  
ATOM    466 HH11 ARG A  30       8.760  -7.659  -0.135  1.00  0.00           H  
ATOM    467 HH12 ARG A  30       9.177  -6.809  -1.586  1.00  0.00           H  
ATOM    468 HH21 ARG A  30       6.007  -7.069  -2.965  1.00  0.00           H  
ATOM    469 HH22 ARG A  30       7.618  -6.476  -3.188  1.00  0.00           H  
ATOM    470  N   CYS A  31       5.640 -13.173   1.253  1.00  0.00           N  
ATOM    471  CA  CYS A  31       6.125 -14.545   1.182  1.00  0.00           C  
ATOM    472  C   CYS A  31       5.212 -15.479   1.973  1.00  0.00           C  
ATOM    473  O   CYS A  31       4.822 -16.538   1.484  1.00  0.00           O  
ATOM    474  CB  CYS A  31       7.547 -14.606   1.737  1.00  0.00           C  
ATOM    475  SG  CYS A  31       8.207 -16.281   1.587  1.00  0.00           S  
ATOM    476  H   CYS A  31       6.198 -12.491   1.684  1.00  0.00           H  
ATOM    477  HA  CYS A  31       6.139 -14.859   0.150  1.00  0.00           H  
ATOM    478  HB2 CYS A  31       8.175 -13.930   1.177  1.00  0.00           H  
ATOM    479  HB3 CYS A  31       7.542 -14.313   2.776  1.00  0.00           H  
ATOM    480  N   LEU A  32       4.868 -15.074   3.195  1.00  0.00           N  
ATOM    481  CA  LEU A  32       3.992 -15.882   4.038  1.00  0.00           C  
ATOM    482  C   LEU A  32       2.622 -16.031   3.383  1.00  0.00           C  
ATOM    483  O   LEU A  32       2.015 -17.102   3.427  1.00  0.00           O  
ATOM    484  CB  LEU A  32       3.828 -15.227   5.414  1.00  0.00           C  
ATOM    485  CG  LEU A  32       5.134 -15.334   6.219  1.00  0.00           C  
ATOM    486  CD1 LEU A  32       5.033 -14.432   7.454  1.00  0.00           C  
ATOM    487  CD2 LEU A  32       5.377 -16.790   6.668  1.00  0.00           C  
ATOM    488  H   LEU A  32       5.204 -14.216   3.532  1.00  0.00           H  
ATOM    489  HA  LEU A  32       4.426 -16.861   4.161  1.00  0.00           H  
ATOM    490  HB2 LEU A  32       3.579 -14.184   5.280  1.00  0.00           H  
ATOM    491  HB3 LEU A  32       3.031 -15.715   5.952  1.00  0.00           H  
ATOM    492  HG  LEU A  32       5.959 -15.005   5.605  1.00  0.00           H  
ATOM    493 HD11 LEU A  32       4.816 -13.420   7.143  1.00  0.00           H  
ATOM    494 HD12 LEU A  32       5.970 -14.450   7.990  1.00  0.00           H  
ATOM    495 HD13 LEU A  32       4.244 -14.788   8.098  1.00  0.00           H  
ATOM    496 HD21 LEU A  32       4.437 -17.271   6.891  1.00  0.00           H  
ATOM    497 HD22 LEU A  32       5.999 -16.800   7.552  1.00  0.00           H  
ATOM    498 HD23 LEU A  32       5.880 -17.330   5.881  1.00  0.00           H  
ATOM    499  N   ARG A  33       2.144 -14.950   2.778  1.00  0.00           N  
ATOM    500  CA  ARG A  33       0.845 -14.969   2.116  1.00  0.00           C  
ATOM    501  C   ARG A  33       0.838 -15.990   0.982  1.00  0.00           C  
ATOM    502  O   ARG A  33      -0.123 -16.740   0.815  1.00  0.00           O  
ATOM    503  CB  ARG A  33       0.527 -13.577   1.561  1.00  0.00           C  
ATOM    504  CG  ARG A  33      -0.867 -13.579   0.930  1.00  0.00           C  
ATOM    505  CD  ARG A  33      -1.214 -12.166   0.461  1.00  0.00           C  
ATOM    506  NE  ARG A  33      -0.282 -11.738  -0.577  1.00  0.00           N  
ATOM    507  CZ  ARG A  33      -0.441 -12.114  -1.842  1.00  0.00           C  
ATOM    508  NH1 ARG A  33       0.410 -11.722  -2.750  1.00  0.00           N  
ATOM    509  NH2 ARG A  33      -1.449 -12.873  -2.175  1.00  0.00           N  
ATOM    510  H   ARG A  33       2.673 -14.125   2.775  1.00  0.00           H  
ATOM    511  HA  ARG A  33       0.088 -15.238   2.836  1.00  0.00           H  
ATOM    512  HB2 ARG A  33       0.559 -12.855   2.364  1.00  0.00           H  
ATOM    513  HB3 ARG A  33       1.258 -13.314   0.811  1.00  0.00           H  
ATOM    514  HG2 ARG A  33      -0.882 -14.253   0.086  1.00  0.00           H  
ATOM    515  HG3 ARG A  33      -1.593 -13.901   1.662  1.00  0.00           H  
ATOM    516  HD2 ARG A  33      -2.218 -12.156   0.064  1.00  0.00           H  
ATOM    517  HD3 ARG A  33      -1.155 -11.486   1.300  1.00  0.00           H  
ATOM    518  HE  ARG A  33       0.476 -11.164  -0.337  1.00  0.00           H  
ATOM    519 HH11 ARG A  33       1.182 -11.140  -2.495  1.00  0.00           H  
ATOM    520 HH12 ARG A  33       0.291 -12.006  -3.702  1.00  0.00           H  
ATOM    521 HH21 ARG A  33      -2.101 -13.172  -1.479  1.00  0.00           H  
ATOM    522 HH22 ARG A  33      -1.568 -13.156  -3.127  1.00  0.00           H  
ATOM    523  N   GLY A  34       1.917 -16.011   0.206  1.00  0.00           N  
ATOM    524  CA  GLY A  34       2.025 -16.945  -0.910  1.00  0.00           C  
ATOM    525  C   GLY A  34       2.238 -18.370  -0.412  1.00  0.00           C  
ATOM    526  O   GLY A  34       2.641 -18.523   0.730  1.00  0.00           O  
ATOM    527  OXT GLY A  34       1.995 -19.287  -1.178  1.00  0.00           O  
ATOM    528  H   GLY A  34       2.653 -15.389   0.387  1.00  0.00           H  
ATOM    529  HA2 GLY A  34       1.118 -16.904  -1.495  1.00  0.00           H  
ATOM    530  HA3 GLY A  34       2.862 -16.660  -1.530  1.00  0.00           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      13.045 -12.942   1.328  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.245 -12.847   2.582  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.978 -13.587   3.706  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.689 -14.752   3.981  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.856 -13.468   2.349  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.944 -14.688   1.018  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.424 -12.792   0.508  1.00  0.00           H  
ATOM      8  H2  CYS A   1      13.482 -13.884   1.266  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.787 -12.214   1.334  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.128 -11.806   2.851  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.507 -13.951   3.251  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      10.157 -12.693   2.070  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.906 -12.936   4.360  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.681 -13.547   5.483  1.00  0.00           C  
ATOM     15  C   PRO A   2      13.759 -14.071   6.585  1.00  0.00           C  
ATOM     16  O   PRO A   2      12.614 -13.636   6.706  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.563 -12.391   5.989  1.00  0.00           C  
ATOM     18  CG  PRO A   2      15.664 -11.449   4.834  1.00  0.00           C  
ATOM     19  CD  PRO A   2      14.328 -11.550   4.103  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.306 -14.344   5.111  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      15.095 -11.900   6.835  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      16.544 -12.752   6.262  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      15.826 -10.438   5.187  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      16.464 -11.747   4.173  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      13.614 -10.849   4.515  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      14.456 -11.388   3.044  1.00  0.00           H  
ATOM     27  N   GLN A   3      14.263 -15.008   7.380  1.00  0.00           N  
ATOM     28  CA  GLN A   3      13.469 -15.582   8.461  1.00  0.00           C  
ATOM     29  C   GLN A   3      13.036 -14.494   9.436  1.00  0.00           C  
ATOM     30  O   GLN A   3      11.913 -14.509   9.939  1.00  0.00           O  
ATOM     31  CB  GLN A   3      14.284 -16.643   9.204  1.00  0.00           C  
ATOM     32  CG  GLN A   3      14.470 -17.867   8.304  1.00  0.00           C  
ATOM     33  CD  GLN A   3      15.447 -18.845   8.948  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      16.342 -18.434   9.686  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      15.328 -20.122   8.712  1.00  0.00           N  
ATOM     36  H   GLN A   3      15.181 -15.321   7.237  1.00  0.00           H  
ATOM     37  HA  GLN A   3      12.591 -16.047   8.041  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      15.251 -16.236   9.465  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      13.761 -16.935  10.102  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.516 -18.354   8.162  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      14.857 -17.552   7.347  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      14.615 -20.447   8.124  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      15.953 -20.757   9.121  1.00  0.00           H  
ATOM     44  N   VAL A   4      13.933 -13.543   9.695  1.00  0.00           N  
ATOM     45  CA  VAL A   4      13.641 -12.434  10.608  1.00  0.00           C  
ATOM     46  C   VAL A   4      13.946 -11.105   9.927  1.00  0.00           C  
ATOM     47  O   VAL A   4      14.747 -11.044   8.995  1.00  0.00           O  
ATOM     48  CB  VAL A   4      14.488 -12.563  11.873  1.00  0.00           C  
ATOM     49  CG1 VAL A   4      14.183 -13.893  12.563  1.00  0.00           C  
ATOM     50  CG2 VAL A   4      15.970 -12.508  11.500  1.00  0.00           C  
ATOM     51  H   VAL A   4      14.809 -13.582   9.258  1.00  0.00           H  
ATOM     52  HA  VAL A   4      12.595 -12.453  10.883  1.00  0.00           H  
ATOM     53  HB  VAL A   4      14.254 -11.749  12.546  1.00  0.00           H  
ATOM     54 HG11 VAL A   4      14.682 -13.926  13.519  1.00  0.00           H  
ATOM     55 HG12 VAL A   4      14.533 -14.707  11.945  1.00  0.00           H  
ATOM     56 HG13 VAL A   4      13.117 -13.987  12.709  1.00  0.00           H  
ATOM     57 HG21 VAL A   4      16.218 -11.511  11.163  1.00  0.00           H  
ATOM     58 HG22 VAL A   4      16.169 -13.216  10.710  1.00  0.00           H  
ATOM     59 HG23 VAL A   4      16.568 -12.754  12.365  1.00  0.00           H  
ATOM     60  N   CYS A   5      13.298 -10.040  10.397  1.00  0.00           N  
ATOM     61  CA  CYS A   5      13.494  -8.702   9.829  1.00  0.00           C  
ATOM     62  C   CYS A   5      14.228  -7.804  10.829  1.00  0.00           C  
ATOM     63  O   CYS A   5      14.132  -8.017  12.038  1.00  0.00           O  
ATOM     64  CB  CYS A   5      12.128  -8.104   9.469  1.00  0.00           C  
ATOM     65  SG  CYS A   5      11.417  -9.021   8.074  1.00  0.00           S  
ATOM     66  H   CYS A   5      12.671 -10.155  11.140  1.00  0.00           H  
ATOM     67  HA  CYS A   5      14.088  -8.781   8.932  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      11.469  -8.183  10.316  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      12.234  -7.069   9.204  1.00  0.00           H  
ATOM     70  N   PRO A   6      14.972  -6.824  10.361  1.00  0.00           N  
ATOM     71  CA  PRO A   6      15.743  -5.913  11.262  1.00  0.00           C  
ATOM     72  C   PRO A   6      14.840  -4.996  12.087  1.00  0.00           C  
ATOM     73  O   PRO A   6      13.736  -4.648  11.669  1.00  0.00           O  
ATOM     74  CB  PRO A   6      16.629  -5.111  10.294  1.00  0.00           C  
ATOM     75  CG  PRO A   6      15.895  -5.127   8.994  1.00  0.00           C  
ATOM     76  CD  PRO A   6      15.164  -6.469   8.937  1.00  0.00           C  
ATOM     77  HA  PRO A   6      16.369  -6.495  11.920  1.00  0.00           H  
ATOM     78  HB2 PRO A   6      16.756  -4.095  10.646  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      17.592  -5.590  10.179  1.00  0.00           H  
ATOM     80  HG2 PRO A   6      15.183  -4.309   8.959  1.00  0.00           H  
ATOM     81  HG3 PRO A   6      16.587  -5.052   8.167  1.00  0.00           H  
ATOM     82  HD2 PRO A   6      14.219  -6.357   8.432  1.00  0.00           H  
ATOM     83  HD3 PRO A   6      15.767  -7.214   8.445  1.00  0.00           H  
ATOM     84  N   ALA A   7      15.331  -4.610  13.264  1.00  0.00           N  
ATOM     85  CA  ALA A   7      14.580  -3.733  14.157  1.00  0.00           C  
ATOM     86  C   ALA A   7      14.808  -2.272  13.783  1.00  0.00           C  
ATOM     87  O   ALA A   7      14.446  -1.365  14.532  1.00  0.00           O  
ATOM     88  CB  ALA A   7      15.021  -3.963  15.604  1.00  0.00           C  
ATOM     89  H   ALA A   7      16.219  -4.923  13.536  1.00  0.00           H  
ATOM     90  HA  ALA A   7      13.528  -3.958  14.073  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      16.099  -3.954  15.658  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      14.652  -4.919  15.944  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      14.622  -3.179  16.230  1.00  0.00           H  
ATOM     94  N   ILE A   8      15.412  -2.054  12.619  1.00  0.00           N  
ATOM     95  CA  ILE A   8      15.686  -0.699  12.154  1.00  0.00           C  
ATOM     96  C   ILE A   8      14.384   0.083  12.021  1.00  0.00           C  
ATOM     97  O   ILE A   8      14.321   1.261  12.371  1.00  0.00           O  
ATOM     98  CB  ILE A   8      16.412  -0.748  10.804  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      17.820  -1.313  11.007  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      16.517   0.663  10.217  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      18.441  -1.642   9.648  1.00  0.00           C  
ATOM    102  H   ILE A   8      15.679  -2.816  12.065  1.00  0.00           H  
ATOM    103  HA  ILE A   8      16.319  -0.203  12.872  1.00  0.00           H  
ATOM    104  HB  ILE A   8      15.862  -1.381  10.122  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      18.430  -0.580  11.515  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      17.765  -2.211  11.603  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      15.549   0.975   9.854  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      17.224   0.662   9.402  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      16.850   1.347  10.983  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      18.345  -0.788   8.993  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      17.929  -2.487   9.213  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      19.486  -1.881   9.779  1.00  0.00           H  
ATOM    113  N   TYR A   9      13.350  -0.582  11.515  1.00  0.00           N  
ATOM    114  CA  TYR A   9      12.048   0.053  11.340  1.00  0.00           C  
ATOM    115  C   TYR A   9      12.125   1.160  10.294  1.00  0.00           C  
ATOM    116  O   TYR A   9      12.452   2.304  10.609  1.00  0.00           O  
ATOM    117  CB  TYR A   9      11.562   0.633  12.676  1.00  0.00           C  
ATOM    118  CG  TYR A   9      10.069   0.877  12.622  1.00  0.00           C  
ATOM    119  CD1 TYR A   9       9.179  -0.192  12.788  1.00  0.00           C  
ATOM    120  CD2 TYR A   9       9.577   2.171  12.412  1.00  0.00           C  
ATOM    121  CE1 TYR A   9       7.799   0.034  12.742  1.00  0.00           C  
ATOM    122  CE2 TYR A   9       8.197   2.396  12.366  1.00  0.00           C  
ATOM    123  CZ  TYR A   9       7.308   1.327  12.531  1.00  0.00           C  
ATOM    124  OH  TYR A   9       5.946   1.549  12.486  1.00  0.00           O  
ATOM    125  H   TYR A   9      13.467  -1.519  11.255  1.00  0.00           H  
ATOM    126  HA  TYR A   9      11.342  -0.694  11.006  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      11.782  -0.066  13.471  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      12.068   1.565  12.871  1.00  0.00           H  
ATOM    129  HD1 TYR A   9       9.559  -1.189  12.950  1.00  0.00           H  
ATOM    130  HD2 TYR A   9      10.263   2.995  12.284  1.00  0.00           H  
ATOM    131  HE1 TYR A   9       7.113  -0.790  12.869  1.00  0.00           H  
ATOM    132  HE2 TYR A   9       7.817   3.394  12.202  1.00  0.00           H  
ATOM    133  HH  TYR A   9       5.504   0.714  12.655  1.00  0.00           H  
ATOM    134  N   GLN A  10      11.817   0.808   9.045  1.00  0.00           N  
ATOM    135  CA  GLN A  10      11.848   1.776   7.939  1.00  0.00           C  
ATOM    136  C   GLN A  10      10.525   1.734   7.176  1.00  0.00           C  
ATOM    137  O   GLN A  10      10.453   1.178   6.085  1.00  0.00           O  
ATOM    138  CB  GLN A  10      12.999   1.428   6.986  1.00  0.00           C  
ATOM    139  CG  GLN A  10      13.140   2.513   5.911  1.00  0.00           C  
ATOM    140  CD  GLN A  10      13.549   3.839   6.547  1.00  0.00           C  
ATOM    141  OE1 GLN A  10      14.557   3.907   7.249  1.00  0.00           O  
ATOM    142  NE2 GLN A  10      12.820   4.902   6.340  1.00  0.00           N  
ATOM    143  H   GLN A  10      11.562  -0.125   8.861  1.00  0.00           H  
ATOM    144  HA  GLN A  10      12.004   2.770   8.328  1.00  0.00           H  
ATOM    145  HB2 GLN A  10      13.919   1.358   7.548  1.00  0.00           H  
ATOM    146  HB3 GLN A  10      12.797   0.480   6.511  1.00  0.00           H  
ATOM    147  HG2 GLN A  10      13.894   2.212   5.200  1.00  0.00           H  
ATOM    148  HG3 GLN A  10      12.198   2.638   5.401  1.00  0.00           H  
ATOM    149 HE21 GLN A  10      12.018   4.845   5.780  1.00  0.00           H  
ATOM    150 HE22 GLN A  10      13.076   5.758   6.744  1.00  0.00           H  
ATOM    151  N   PRO A  11       9.482   2.293   7.737  1.00  0.00           N  
ATOM    152  CA  PRO A  11       8.132   2.295   7.112  1.00  0.00           C  
ATOM    153  C   PRO A  11       8.158   2.510   5.611  1.00  0.00           C  
ATOM    154  O   PRO A  11       8.772   3.446   5.100  1.00  0.00           O  
ATOM    155  CB  PRO A  11       7.418   3.433   7.835  1.00  0.00           C  
ATOM    156  CG  PRO A  11       7.998   3.409   9.209  1.00  0.00           C  
ATOM    157  CD  PRO A  11       9.463   2.977   9.039  1.00  0.00           C  
ATOM    158  HA  PRO A  11       7.636   1.375   7.329  1.00  0.00           H  
ATOM    159  HB2 PRO A  11       7.625   4.373   7.348  1.00  0.00           H  
ATOM    160  HB3 PRO A  11       6.354   3.252   7.874  1.00  0.00           H  
ATOM    161  HG2 PRO A  11       7.942   4.396   9.655  1.00  0.00           H  
ATOM    162  HG3 PRO A  11       7.475   2.692   9.824  1.00  0.00           H  
ATOM    163  HD2 PRO A  11      10.113   3.840   9.032  1.00  0.00           H  
ATOM    164  HD3 PRO A  11       9.747   2.288   9.813  1.00  0.00           H  
ATOM    165  N   VAL A  12       7.477   1.603   4.920  1.00  0.00           N  
ATOM    166  CA  VAL A  12       7.390   1.631   3.459  1.00  0.00           C  
ATOM    167  C   VAL A  12       5.930   1.573   3.007  1.00  0.00           C  
ATOM    168  O   VAL A  12       5.076   1.015   3.696  1.00  0.00           O  
ATOM    169  CB  VAL A  12       8.154   0.431   2.879  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       8.583   0.715   1.445  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       9.394   0.166   3.724  1.00  0.00           C  
ATOM    172  H   VAL A  12       7.027   0.883   5.415  1.00  0.00           H  
ATOM    173  HA  VAL A  12       7.833   2.546   3.089  1.00  0.00           H  
ATOM    174  HB  VAL A  12       7.520  -0.442   2.892  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       9.174  -0.112   1.080  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       9.173   1.618   1.422  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       7.708   0.838   0.827  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       9.985  -0.611   3.263  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       9.090  -0.148   4.707  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       9.979   1.069   3.795  1.00  0.00           H  
ATOM    181  N   PHE A  13       5.660   2.153   1.841  1.00  0.00           N  
ATOM    182  CA  PHE A  13       4.310   2.176   1.274  1.00  0.00           C  
ATOM    183  C   PHE A  13       4.276   1.435  -0.060  1.00  0.00           C  
ATOM    184  O   PHE A  13       5.085   1.706  -0.948  1.00  0.00           O  
ATOM    185  CB  PHE A  13       3.879   3.628   1.047  1.00  0.00           C  
ATOM    186  CG  PHE A  13       3.519   4.274   2.364  1.00  0.00           C  
ATOM    187  CD1 PHE A  13       2.177   4.359   2.752  1.00  0.00           C  
ATOM    188  CD2 PHE A  13       4.521   4.789   3.194  1.00  0.00           C  
ATOM    189  CE1 PHE A  13       1.835   4.959   3.967  1.00  0.00           C  
ATOM    190  CE2 PHE A  13       4.180   5.389   4.412  1.00  0.00           C  
ATOM    191  CZ  PHE A  13       2.837   5.475   4.799  1.00  0.00           C  
ATOM    192  H   PHE A  13       6.386   2.574   1.343  1.00  0.00           H  
ATOM    193  HA  PHE A  13       3.615   1.705   1.956  1.00  0.00           H  
ATOM    194  HB2 PHE A  13       4.692   4.175   0.593  1.00  0.00           H  
ATOM    195  HB3 PHE A  13       3.025   3.652   0.392  1.00  0.00           H  
ATOM    196  HD1 PHE A  13       1.405   3.961   2.110  1.00  0.00           H  
ATOM    197  HD2 PHE A  13       5.557   4.723   2.895  1.00  0.00           H  
ATOM    198  HE1 PHE A  13       0.798   5.023   4.262  1.00  0.00           H  
ATOM    199  HE2 PHE A  13       4.953   5.787   5.053  1.00  0.00           H  
ATOM    200  HZ  PHE A  13       2.572   5.938   5.738  1.00  0.00           H  
ATOM    201  N   ASP A  14       3.324   0.514  -0.208  1.00  0.00           N  
ATOM    202  CA  ASP A  14       3.191  -0.238  -1.458  1.00  0.00           C  
ATOM    203  C   ASP A  14       2.241   0.490  -2.406  1.00  0.00           C  
ATOM    204  O   ASP A  14       1.382   1.259  -1.972  1.00  0.00           O  
ATOM    205  CB  ASP A  14       2.671  -1.656  -1.185  1.00  0.00           C  
ATOM    206  CG  ASP A  14       3.811  -2.561  -0.722  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       3.558  -3.734  -0.509  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       4.919  -2.067  -0.586  1.00  0.00           O  
ATOM    209  H   ASP A  14       2.693   0.347   0.527  1.00  0.00           H  
ATOM    210  HA  ASP A  14       4.160  -0.308  -1.935  1.00  0.00           H  
ATOM    211  HB2 ASP A  14       1.916  -1.615  -0.417  1.00  0.00           H  
ATOM    212  HB3 ASP A  14       2.240  -2.065  -2.088  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.417   0.242  -3.700  1.00  0.00           N  
ATOM    214  CA  GLU A  15       1.594   0.878  -4.727  1.00  0.00           C  
ATOM    215  C   GLU A  15       0.110   0.593  -4.517  1.00  0.00           C  
ATOM    216  O   GLU A  15      -0.735   1.096  -5.257  1.00  0.00           O  
ATOM    217  CB  GLU A  15       2.022   0.384  -6.111  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.763  -1.121  -6.227  1.00  0.00           C  
ATOM    219  CD  GLU A  15       2.319  -1.644  -7.547  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       2.868  -0.850  -8.292  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       2.185  -2.831  -7.794  1.00  0.00           O  
ATOM    222  H   GLU A  15       3.125  -0.379  -3.971  1.00  0.00           H  
ATOM    223  HA  GLU A  15       1.751   1.945  -4.681  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       1.456   0.905  -6.869  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       3.074   0.577  -6.253  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       2.245  -1.632  -5.407  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       0.700  -1.307  -6.190  1.00  0.00           H  
ATOM    228  N   PHE A  16      -0.208  -0.204  -3.500  1.00  0.00           N  
ATOM    229  CA  PHE A  16      -1.592  -0.535  -3.193  1.00  0.00           C  
ATOM    230  C   PHE A  16      -2.060   0.321  -2.034  1.00  0.00           C  
ATOM    231  O   PHE A  16      -3.201   0.219  -1.583  1.00  0.00           O  
ATOM    232  CB  PHE A  16      -1.699  -2.012  -2.819  1.00  0.00           C  
ATOM    233  CG  PHE A  16      -1.382  -2.865  -4.025  1.00  0.00           C  
ATOM    234  CD1 PHE A  16      -2.391  -3.186  -4.939  1.00  0.00           C  
ATOM    235  CD2 PHE A  16      -0.078  -3.333  -4.229  1.00  0.00           C  
ATOM    236  CE1 PHE A  16      -2.098  -3.977  -6.058  1.00  0.00           C  
ATOM    237  CE2 PHE A  16       0.215  -4.123  -5.346  1.00  0.00           C  
ATOM    238  CZ  PHE A  16      -0.794  -4.444  -6.261  1.00  0.00           C  
ATOM    239  H   PHE A  16       0.498  -0.562  -2.929  1.00  0.00           H  
ATOM    240  HA  PHE A  16      -2.216  -0.343  -4.055  1.00  0.00           H  
ATOM    241  HB2 PHE A  16      -0.999  -2.234  -2.027  1.00  0.00           H  
ATOM    242  HB3 PHE A  16      -2.699  -2.222  -2.483  1.00  0.00           H  
ATOM    243  HD1 PHE A  16      -3.397  -2.825  -4.783  1.00  0.00           H  
ATOM    244  HD2 PHE A  16       0.701  -3.086  -3.523  1.00  0.00           H  
ATOM    245  HE1 PHE A  16      -2.877  -4.224  -6.763  1.00  0.00           H  
ATOM    246  HE2 PHE A  16       1.221  -4.484  -5.503  1.00  0.00           H  
ATOM    247  HZ  PHE A  16      -0.567  -5.054  -7.123  1.00  0.00           H  
ATOM    248  N   GLY A  17      -1.159   1.173  -1.559  1.00  0.00           N  
ATOM    249  CA  GLY A  17      -1.467   2.058  -0.450  1.00  0.00           C  
ATOM    250  C   GLY A  17      -1.334   1.331   0.879  1.00  0.00           C  
ATOM    251  O   GLY A  17      -1.658   1.880   1.932  1.00  0.00           O  
ATOM    252  H   GLY A  17      -0.269   1.204  -1.965  1.00  0.00           H  
ATOM    253  HA2 GLY A  17      -0.788   2.899  -0.465  1.00  0.00           H  
ATOM    254  HA3 GLY A  17      -2.474   2.413  -0.560  1.00  0.00           H  
ATOM    255  N   ARG A  18      -0.849   0.095   0.827  1.00  0.00           N  
ATOM    256  CA  ARG A  18      -0.673  -0.689   2.045  1.00  0.00           C  
ATOM    257  C   ARG A  18       0.567  -0.219   2.797  1.00  0.00           C  
ATOM    258  O   ARG A  18       1.558   0.186   2.190  1.00  0.00           O  
ATOM    259  CB  ARG A  18      -0.555  -2.180   1.715  1.00  0.00           C  
ATOM    260  CG  ARG A  18      -1.915  -2.721   1.262  1.00  0.00           C  
ATOM    261  CD  ARG A  18      -1.828  -4.241   1.104  1.00  0.00           C  
ATOM    262  NE  ARG A  18      -3.123  -4.785   0.703  1.00  0.00           N  
ATOM    263  CZ  ARG A  18      -3.484  -4.846  -0.576  1.00  0.00           C  
ATOM    264  NH1 ARG A  18      -4.649  -5.334  -0.904  1.00  0.00           N  
ATOM    265  NH2 ARG A  18      -2.672  -4.418  -1.505  1.00  0.00           N  
ATOM    266  H   ARG A  18      -0.597  -0.290  -0.041  1.00  0.00           H  
ATOM    267  HA  ARG A  18      -1.536  -0.543   2.679  1.00  0.00           H  
ATOM    268  HB2 ARG A  18       0.161  -2.314   0.922  1.00  0.00           H  
ATOM    269  HB3 ARG A  18      -0.230  -2.719   2.592  1.00  0.00           H  
ATOM    270  HG2 ARG A  18      -2.665  -2.477   2.001  1.00  0.00           H  
ATOM    271  HG3 ARG A  18      -2.183  -2.278   0.315  1.00  0.00           H  
ATOM    272  HD2 ARG A  18      -1.089  -4.482   0.355  1.00  0.00           H  
ATOM    273  HD3 ARG A  18      -1.531  -4.679   2.047  1.00  0.00           H  
ATOM    274  HE  ARG A  18      -3.740  -5.113   1.390  1.00  0.00           H  
ATOM    275 HH11 ARG A  18      -5.270  -5.663  -0.193  1.00  0.00           H  
ATOM    276 HH12 ARG A  18      -4.919  -5.379  -1.865  1.00  0.00           H  
ATOM    277 HH21 ARG A  18      -1.778  -4.045  -1.255  1.00  0.00           H  
ATOM    278 HH22 ARG A  18      -2.944  -4.463  -2.466  1.00  0.00           H  
ATOM    279  N   MET A  19       0.494  -0.256   4.125  1.00  0.00           N  
ATOM    280  CA  MET A  19       1.604   0.189   4.970  1.00  0.00           C  
ATOM    281  C   MET A  19       2.436  -0.987   5.472  1.00  0.00           C  
ATOM    282  O   MET A  19       1.900  -1.989   5.947  1.00  0.00           O  
ATOM    283  CB  MET A  19       1.052   0.957   6.174  1.00  0.00           C  
ATOM    284  CG  MET A  19       0.252   2.165   5.688  1.00  0.00           C  
ATOM    285  SD  MET A  19      -0.441   3.042   7.113  1.00  0.00           S  
ATOM    286  CE  MET A  19      -1.373   4.288   6.188  1.00  0.00           C  
ATOM    287  H   MET A  19      -0.328  -0.575   4.547  1.00  0.00           H  
ATOM    288  HA  MET A  19       2.243   0.854   4.405  1.00  0.00           H  
ATOM    289  HB2 MET A  19       0.411   0.307   6.751  1.00  0.00           H  
ATOM    290  HB3 MET A  19       1.872   1.295   6.791  1.00  0.00           H  
ATOM    291  HG2 MET A  19       0.900   2.829   5.138  1.00  0.00           H  
ATOM    292  HG3 MET A  19      -0.551   1.831   5.047  1.00  0.00           H  
ATOM    293  HE1 MET A  19      -1.676   3.877   5.236  1.00  0.00           H  
ATOM    294  HE2 MET A  19      -0.752   5.154   6.022  1.00  0.00           H  
ATOM    295  HE3 MET A  19      -2.246   4.578   6.756  1.00  0.00           H  
ATOM    296  N   TYR A  20       3.757  -0.838   5.381  1.00  0.00           N  
ATOM    297  CA  TYR A  20       4.696  -1.862   5.843  1.00  0.00           C  
ATOM    298  C   TYR A  20       5.741  -1.222   6.741  1.00  0.00           C  
ATOM    299  O   TYR A  20       6.209  -0.129   6.451  1.00  0.00           O  
ATOM    300  CB  TYR A  20       5.393  -2.516   4.652  1.00  0.00           C  
ATOM    301  CG  TYR A  20       4.418  -3.399   3.918  1.00  0.00           C  
ATOM    302  CD1 TYR A  20       4.252  -4.731   4.311  1.00  0.00           C  
ATOM    303  CD2 TYR A  20       3.682  -2.886   2.846  1.00  0.00           C  
ATOM    304  CE1 TYR A  20       3.348  -5.553   3.628  1.00  0.00           C  
ATOM    305  CE2 TYR A  20       2.778  -3.706   2.164  1.00  0.00           C  
ATOM    306  CZ  TYR A  20       2.610  -5.040   2.554  1.00  0.00           C  
ATOM    307  OH  TYR A  20       1.719  -5.849   1.880  1.00  0.00           O  
ATOM    308  H   TYR A  20       4.114  -0.005   5.007  1.00  0.00           H  
ATOM    309  HA  TYR A  20       4.166  -2.621   6.403  1.00  0.00           H  
ATOM    310  HB2 TYR A  20       5.755  -1.747   3.984  1.00  0.00           H  
ATOM    311  HB3 TYR A  20       6.225  -3.108   5.002  1.00  0.00           H  
ATOM    312  HD1 TYR A  20       4.822  -5.127   5.142  1.00  0.00           H  
ATOM    313  HD2 TYR A  20       3.811  -1.857   2.545  1.00  0.00           H  
ATOM    314  HE1 TYR A  20       3.219  -6.582   3.929  1.00  0.00           H  
ATOM    315  HE2 TYR A  20       2.211  -3.309   1.336  1.00  0.00           H  
ATOM    316  HH  TYR A  20       0.867  -5.782   2.318  1.00  0.00           H  
ATOM    317  N   SER A  21       6.099  -1.898   7.827  1.00  0.00           N  
ATOM    318  CA  SER A  21       7.093  -1.359   8.753  1.00  0.00           C  
ATOM    319  C   SER A  21       8.452  -1.206   8.073  1.00  0.00           C  
ATOM    320  O   SER A  21       9.119  -0.187   8.240  1.00  0.00           O  
ATOM    321  CB  SER A  21       7.224  -2.267   9.972  1.00  0.00           C  
ATOM    322  OG  SER A  21       8.203  -1.734  10.851  1.00  0.00           O  
ATOM    323  H   SER A  21       5.688  -2.768   8.013  1.00  0.00           H  
ATOM    324  HA  SER A  21       6.765  -0.382   9.081  1.00  0.00           H  
ATOM    325  HB2 SER A  21       6.279  -2.321  10.483  1.00  0.00           H  
ATOM    326  HB3 SER A  21       7.513  -3.256   9.651  1.00  0.00           H  
ATOM    327  HG  SER A  21       8.188  -0.777  10.768  1.00  0.00           H  
ATOM    328  N   ASN A  22       8.863  -2.216   7.304  1.00  0.00           N  
ATOM    329  CA  ASN A  22      10.148  -2.151   6.608  1.00  0.00           C  
ATOM    330  C   ASN A  22      10.118  -3.010   5.346  1.00  0.00           C  
ATOM    331  O   ASN A  22       9.181  -3.778   5.128  1.00  0.00           O  
ATOM    332  CB  ASN A  22      11.277  -2.605   7.533  1.00  0.00           C  
ATOM    333  CG  ASN A  22      11.030  -4.027   7.996  1.00  0.00           C  
ATOM    334  OD1 ASN A  22      10.813  -4.910   7.177  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      11.042  -4.300   9.269  1.00  0.00           N  
ATOM    336  H   ASN A  22       8.296  -3.013   7.200  1.00  0.00           H  
ATOM    337  HA  ASN A  22      10.340  -1.132   6.322  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      12.216  -2.561   6.999  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      11.321  -1.952   8.391  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      11.205  -3.591   9.917  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      10.894  -5.213   9.574  1.00  0.00           H  
ATOM    342  N   SER A  23      11.140  -2.860   4.509  1.00  0.00           N  
ATOM    343  CA  SER A  23      11.220  -3.611   3.258  1.00  0.00           C  
ATOM    344  C   SER A  23      11.250  -5.120   3.509  1.00  0.00           C  
ATOM    345  O   SER A  23      10.660  -5.890   2.752  1.00  0.00           O  
ATOM    346  CB  SER A  23      12.462  -3.186   2.476  1.00  0.00           C  
ATOM    347  OG  SER A  23      12.287  -1.856   2.005  1.00  0.00           O  
ATOM    348  H   SER A  23      11.850  -2.223   4.731  1.00  0.00           H  
ATOM    349  HA  SER A  23      10.348  -3.378   2.662  1.00  0.00           H  
ATOM    350  HB2 SER A  23      13.321  -3.218   3.120  1.00  0.00           H  
ATOM    351  HB3 SER A  23      12.611  -3.859   1.642  1.00  0.00           H  
ATOM    352  HG  SER A  23      13.074  -1.610   1.512  1.00  0.00           H  
ATOM    353  N   CYS A  24      11.929  -5.544   4.572  1.00  0.00           N  
ATOM    354  CA  CYS A  24      12.005  -6.965   4.894  1.00  0.00           C  
ATOM    355  C   CYS A  24      10.613  -7.527   5.118  1.00  0.00           C  
ATOM    356  O   CYS A  24      10.257  -8.582   4.592  1.00  0.00           O  
ATOM    357  CB  CYS A  24      12.829  -7.163   6.158  1.00  0.00           C  
ATOM    358  SG  CYS A  24      12.814  -8.912   6.614  1.00  0.00           S  
ATOM    359  H   CYS A  24      12.378  -4.894   5.155  1.00  0.00           H  
ATOM    360  HA  CYS A  24      12.477  -7.491   4.078  1.00  0.00           H  
ATOM    361  HB2 CYS A  24      13.837  -6.841   5.980  1.00  0.00           H  
ATOM    362  HB3 CYS A  24      12.406  -6.581   6.956  1.00  0.00           H  
ATOM    363  N   GLU A  25       9.834  -6.803   5.901  1.00  0.00           N  
ATOM    364  CA  GLU A  25       8.470  -7.212   6.202  1.00  0.00           C  
ATOM    365  C   GLU A  25       7.680  -7.357   4.910  1.00  0.00           C  
ATOM    366  O   GLU A  25       6.857  -8.261   4.763  1.00  0.00           O  
ATOM    367  CB  GLU A  25       7.788  -6.184   7.107  1.00  0.00           C  
ATOM    368  CG  GLU A  25       8.359  -6.287   8.523  1.00  0.00           C  
ATOM    369  CD  GLU A  25       7.892  -7.580   9.182  1.00  0.00           C  
ATOM    370  OE1 GLU A  25       6.983  -8.197   8.650  1.00  0.00           O  
ATOM    371  OE2 GLU A  25       8.448  -7.933  10.209  1.00  0.00           O  
ATOM    372  H   GLU A  25      10.188  -5.978   6.279  1.00  0.00           H  
ATOM    373  HA  GLU A  25       8.499  -8.156   6.714  1.00  0.00           H  
ATOM    374  HB2 GLU A  25       7.963  -5.192   6.719  1.00  0.00           H  
ATOM    375  HB3 GLU A  25       6.727  -6.379   7.136  1.00  0.00           H  
ATOM    376  HG2 GLU A  25       9.438  -6.278   8.477  1.00  0.00           H  
ATOM    377  HG3 GLU A  25       8.019  -5.448   9.104  1.00  0.00           H  
ATOM    378  N   MET A  26       7.950  -6.457   3.974  1.00  0.00           N  
ATOM    379  CA  MET A  26       7.281  -6.471   2.680  1.00  0.00           C  
ATOM    380  C   MET A  26       7.448  -7.839   2.012  1.00  0.00           C  
ATOM    381  O   MET A  26       6.467  -8.509   1.688  1.00  0.00           O  
ATOM    382  CB  MET A  26       7.888  -5.354   1.792  1.00  0.00           C  
ATOM    383  CG  MET A  26       6.811  -4.373   1.320  1.00  0.00           C  
ATOM    384  SD  MET A  26       5.724  -5.195   0.127  1.00  0.00           S  
ATOM    385  CE  MET A  26       6.937  -5.415  -1.202  1.00  0.00           C  
ATOM    386  H   MET A  26       8.622  -5.768   4.156  1.00  0.00           H  
ATOM    387  HA  MET A  26       6.228  -6.284   2.832  1.00  0.00           H  
ATOM    388  HB2 MET A  26       8.612  -4.812   2.372  1.00  0.00           H  
ATOM    389  HB3 MET A  26       8.381  -5.782   0.932  1.00  0.00           H  
ATOM    390  HG2 MET A  26       6.231  -4.042   2.168  1.00  0.00           H  
ATOM    391  HG3 MET A  26       7.284  -3.521   0.856  1.00  0.00           H  
ATOM    392  HE1 MET A  26       7.397  -6.388  -1.109  1.00  0.00           H  
ATOM    393  HE2 MET A  26       7.696  -4.653  -1.133  1.00  0.00           H  
ATOM    394  HE3 MET A  26       6.438  -5.336  -2.158  1.00  0.00           H  
ATOM    395  N   GLN A  27       8.699  -8.237   1.806  1.00  0.00           N  
ATOM    396  CA  GLN A  27       8.991  -9.519   1.172  1.00  0.00           C  
ATOM    397  C   GLN A  27       8.526 -10.676   2.048  1.00  0.00           C  
ATOM    398  O   GLN A  27       7.998 -11.672   1.553  1.00  0.00           O  
ATOM    399  CB  GLN A  27      10.494  -9.641   0.917  1.00  0.00           C  
ATOM    400  CG  GLN A  27      10.905  -8.668  -0.190  1.00  0.00           C  
ATOM    401  CD  GLN A  27      12.424  -8.626  -0.311  1.00  0.00           C  
ATOM    402  OE1 GLN A  27      13.132  -8.837   0.673  1.00  0.00           O  
ATOM    403  NE2 GLN A  27      12.970  -8.368  -1.468  1.00  0.00           N  
ATOM    404  H   GLN A  27       9.440  -7.656   2.085  1.00  0.00           H  
ATOM    405  HA  GLN A  27       8.474  -9.567   0.226  1.00  0.00           H  
ATOM    406  HB2 GLN A  27      11.033  -9.404   1.824  1.00  0.00           H  
ATOM    407  HB3 GLN A  27      10.728 -10.649   0.612  1.00  0.00           H  
ATOM    408  HG2 GLN A  27      10.478  -8.991  -1.128  1.00  0.00           H  
ATOM    409  HG3 GLN A  27      10.539  -7.679   0.048  1.00  0.00           H  
ATOM    410 HE21 GLN A  27      12.404  -8.200  -2.250  1.00  0.00           H  
ATOM    411 HE22 GLN A  27      13.945  -8.340  -1.554  1.00  0.00           H  
ATOM    412  N   ARG A  28       8.734 -10.538   3.352  1.00  0.00           N  
ATOM    413  CA  ARG A  28       8.343 -11.577   4.299  1.00  0.00           C  
ATOM    414  C   ARG A  28       6.841 -11.810   4.244  1.00  0.00           C  
ATOM    415  O   ARG A  28       6.374 -12.947   4.299  1.00  0.00           O  
ATOM    416  CB  ARG A  28       8.726 -11.143   5.711  1.00  0.00           C  
ATOM    417  CG  ARG A  28       8.590 -12.325   6.672  1.00  0.00           C  
ATOM    418  CD  ARG A  28       8.980 -11.879   8.082  1.00  0.00           C  
ATOM    419  NE  ARG A  28       8.954 -13.013   8.999  1.00  0.00           N  
ATOM    420  CZ  ARG A  28       7.816 -13.427   9.548  1.00  0.00           C  
ATOM    421  NH1 ARG A  28       7.820 -14.442  10.370  1.00  0.00           N  
ATOM    422  NH2 ARG A  28       6.697 -12.820   9.266  1.00  0.00           N  
ATOM    423  H   ARG A  28       9.164  -9.724   3.684  1.00  0.00           H  
ATOM    424  HA  ARG A  28       8.859 -12.498   4.059  1.00  0.00           H  
ATOM    425  HB2 ARG A  28       9.740 -10.785   5.712  1.00  0.00           H  
ATOM    426  HB3 ARG A  28       8.067 -10.350   6.031  1.00  0.00           H  
ATOM    427  HG2 ARG A  28       7.568 -12.674   6.672  1.00  0.00           H  
ATOM    428  HG3 ARG A  28       9.244 -13.125   6.355  1.00  0.00           H  
ATOM    429  HD2 ARG A  28       9.977 -11.462   8.062  1.00  0.00           H  
ATOM    430  HD3 ARG A  28       8.286 -11.124   8.422  1.00  0.00           H  
ATOM    431  HE  ARG A  28       9.791 -13.476   9.214  1.00  0.00           H  
ATOM    432 HH11 ARG A  28       8.679 -14.908  10.586  1.00  0.00           H  
ATOM    433 HH12 ARG A  28       6.965 -14.752  10.784  1.00  0.00           H  
ATOM    434 HH21 ARG A  28       6.694 -12.044   8.636  1.00  0.00           H  
ATOM    435 HH22 ARG A  28       5.840 -13.131   9.680  1.00  0.00           H  
ATOM    436  N   ALA A  29       6.092 -10.720   4.151  1.00  0.00           N  
ATOM    437  CA  ALA A  29       4.636 -10.808   4.106  1.00  0.00           C  
ATOM    438  C   ALA A  29       4.181 -11.653   2.919  1.00  0.00           C  
ATOM    439  O   ALA A  29       3.334 -12.535   3.065  1.00  0.00           O  
ATOM    440  CB  ALA A  29       4.031  -9.407   3.997  1.00  0.00           C  
ATOM    441  H   ALA A  29       6.527  -9.842   4.126  1.00  0.00           H  
ATOM    442  HA  ALA A  29       4.284 -11.269   5.017  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       4.313  -8.967   3.053  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       4.400  -8.793   4.806  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.955  -9.474   4.058  1.00  0.00           H  
ATOM    446  N   ARG A  30       4.755 -11.393   1.747  1.00  0.00           N  
ATOM    447  CA  ARG A  30       4.398 -12.160   0.558  1.00  0.00           C  
ATOM    448  C   ARG A  30       4.842 -13.608   0.729  1.00  0.00           C  
ATOM    449  O   ARG A  30       4.125 -14.541   0.370  1.00  0.00           O  
ATOM    450  CB  ARG A  30       5.068 -11.557  -0.679  1.00  0.00           C  
ATOM    451  CG  ARG A  30       4.434 -10.202  -0.995  1.00  0.00           C  
ATOM    452  CD  ARG A  30       5.147  -9.570  -2.192  1.00  0.00           C  
ATOM    453  NE  ARG A  30       4.978 -10.403  -3.377  1.00  0.00           N  
ATOM    454  CZ  ARG A  30       3.868 -10.345  -4.109  1.00  0.00           C  
ATOM    455  NH1 ARG A  30       3.742 -11.102  -5.164  1.00  0.00           N  
ATOM    456  NH2 ARG A  30       2.907  -9.531  -3.770  1.00  0.00           N  
ATOM    457  H   ARG A  30       5.432 -10.689   1.684  1.00  0.00           H  
ATOM    458  HA  ARG A  30       3.326 -12.132   0.427  1.00  0.00           H  
ATOM    459  HB2 ARG A  30       6.123 -11.426  -0.489  1.00  0.00           H  
ATOM    460  HB3 ARG A  30       4.933 -12.220  -1.521  1.00  0.00           H  
ATOM    461  HG2 ARG A  30       3.388 -10.339  -1.229  1.00  0.00           H  
ATOM    462  HG3 ARG A  30       4.528  -9.551  -0.138  1.00  0.00           H  
ATOM    463  HD2 ARG A  30       4.731  -8.592  -2.381  1.00  0.00           H  
ATOM    464  HD3 ARG A  30       6.199  -9.471  -1.968  1.00  0.00           H  
ATOM    465  HE  ARG A  30       5.695 -11.017  -3.640  1.00  0.00           H  
ATOM    466 HH11 ARG A  30       4.480 -11.725  -5.424  1.00  0.00           H  
ATOM    467 HH12 ARG A  30       2.907 -11.058  -5.714  1.00  0.00           H  
ATOM    468 HH21 ARG A  30       3.003  -8.951  -2.962  1.00  0.00           H  
ATOM    469 HH22 ARG A  30       2.073  -9.487  -4.320  1.00  0.00           H  
ATOM    470  N   CYS A  31       6.029 -13.775   1.299  1.00  0.00           N  
ATOM    471  CA  CYS A  31       6.583 -15.100   1.544  1.00  0.00           C  
ATOM    472  C   CYS A  31       5.823 -15.802   2.667  1.00  0.00           C  
ATOM    473  O   CYS A  31       5.727 -17.030   2.690  1.00  0.00           O  
ATOM    474  CB  CYS A  31       8.068 -14.974   1.897  1.00  0.00           C  
ATOM    475  SG  CYS A  31       9.035 -14.813   0.374  1.00  0.00           S  
ATOM    476  H   CYS A  31       6.543 -12.987   1.571  1.00  0.00           H  
ATOM    477  HA  CYS A  31       6.491 -15.687   0.642  1.00  0.00           H  
ATOM    478  HB2 CYS A  31       8.213 -14.093   2.502  1.00  0.00           H  
ATOM    479  HB3 CYS A  31       8.397 -15.840   2.447  1.00  0.00           H  
ATOM    480  N   LEU A  32       5.286 -15.018   3.594  1.00  0.00           N  
ATOM    481  CA  LEU A  32       4.539 -15.579   4.713  1.00  0.00           C  
ATOM    482  C   LEU A  32       3.311 -16.332   4.204  1.00  0.00           C  
ATOM    483  O   LEU A  32       2.970 -17.398   4.719  1.00  0.00           O  
ATOM    484  CB  LEU A  32       4.121 -14.461   5.682  1.00  0.00           C  
ATOM    485  CG  LEU A  32       3.321 -15.039   6.862  1.00  0.00           C  
ATOM    486  CD1 LEU A  32       4.178 -16.055   7.638  1.00  0.00           C  
ATOM    487  CD2 LEU A  32       2.917 -13.891   7.794  1.00  0.00           C  
ATOM    488  H   LEU A  32       5.394 -14.047   3.525  1.00  0.00           H  
ATOM    489  HA  LEU A  32       5.178 -16.272   5.237  1.00  0.00           H  
ATOM    490  HB2 LEU A  32       5.005 -13.970   6.060  1.00  0.00           H  
ATOM    491  HB3 LEU A  32       3.511 -13.740   5.161  1.00  0.00           H  
ATOM    492  HG  LEU A  32       2.433 -15.528   6.493  1.00  0.00           H  
ATOM    493 HD11 LEU A  32       4.118 -17.019   7.154  1.00  0.00           H  
ATOM    494 HD12 LEU A  32       3.809 -16.144   8.651  1.00  0.00           H  
ATOM    495 HD13 LEU A  32       5.207 -15.726   7.659  1.00  0.00           H  
ATOM    496 HD21 LEU A  32       2.551 -14.297   8.727  1.00  0.00           H  
ATOM    497 HD22 LEU A  32       2.139 -13.306   7.327  1.00  0.00           H  
ATOM    498 HD23 LEU A  32       3.774 -13.263   7.986  1.00  0.00           H  
ATOM    499  N   ARG A  33       2.652 -15.777   3.190  1.00  0.00           N  
ATOM    500  CA  ARG A  33       1.468 -16.413   2.625  1.00  0.00           C  
ATOM    501  C   ARG A  33       1.824 -17.764   2.012  1.00  0.00           C  
ATOM    502  O   ARG A  33       1.059 -18.723   2.115  1.00  0.00           O  
ATOM    503  CB  ARG A  33       0.839 -15.509   1.561  1.00  0.00           C  
ATOM    504  CG  ARG A  33       0.193 -14.298   2.238  1.00  0.00           C  
ATOM    505  CD  ARG A  33      -0.458 -13.408   1.178  1.00  0.00           C  
ATOM    506  NE  ARG A  33       0.563 -12.784   0.345  1.00  0.00           N  
ATOM    507  CZ  ARG A  33       0.232 -12.059  -0.719  1.00  0.00           C  
ATOM    508  NH1 ARG A  33       1.163 -11.510  -1.450  1.00  0.00           N  
ATOM    509  NH2 ARG A  33      -1.025 -11.896  -1.032  1.00  0.00           N  
ATOM    510  H   ARG A  33       2.969 -14.931   2.812  1.00  0.00           H  
ATOM    511  HA  ARG A  33       0.749 -16.569   3.414  1.00  0.00           H  
ATOM    512  HB2 ARG A  33       1.603 -15.170   0.875  1.00  0.00           H  
ATOM    513  HB3 ARG A  33       0.086 -16.059   1.018  1.00  0.00           H  
ATOM    514  HG2 ARG A  33      -0.558 -14.636   2.937  1.00  0.00           H  
ATOM    515  HG3 ARG A  33       0.948 -13.734   2.764  1.00  0.00           H  
ATOM    516  HD2 ARG A  33      -1.106 -14.007   0.557  1.00  0.00           H  
ATOM    517  HD3 ARG A  33      -1.043 -12.641   1.667  1.00  0.00           H  
ATOM    518  HE  ARG A  33       1.508 -12.902   0.572  1.00  0.00           H  
ATOM    519 HH11 ARG A  33       2.125 -11.636  -1.210  1.00  0.00           H  
ATOM    520 HH12 ARG A  33       0.913 -10.964  -2.249  1.00  0.00           H  
ATOM    521 HH21 ARG A  33      -1.738 -12.316  -0.472  1.00  0.00           H  
ATOM    522 HH22 ARG A  33      -1.274 -11.351  -1.832  1.00  0.00           H  
ATOM    523  N   GLY A  34       2.989 -17.835   1.373  1.00  0.00           N  
ATOM    524  CA  GLY A  34       3.431 -19.076   0.747  1.00  0.00           C  
ATOM    525  C   GLY A  34       3.677 -20.157   1.795  1.00  0.00           C  
ATOM    526  O   GLY A  34       3.266 -19.960   2.927  1.00  0.00           O  
ATOM    527  OXT GLY A  34       4.271 -21.165   1.450  1.00  0.00           O  
ATOM    528  H   GLY A  34       3.560 -17.040   1.321  1.00  0.00           H  
ATOM    529  HA2 GLY A  34       2.673 -19.415   0.057  1.00  0.00           H  
ATOM    530  HA3 GLY A  34       4.348 -18.895   0.208  1.00  0.00           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      13.083 -13.220   1.408  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.226 -13.029   2.612  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.879 -13.722   3.814  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.522 -14.850   4.158  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.824 -13.613   2.344  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.905 -14.834   1.014  1.00  0.00           S  
ATOM      7  H1  CYS A   1      14.033 -12.840   1.594  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.659 -12.720   0.599  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.155 -14.235   1.192  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.135 -11.970   2.816  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.441 -14.088   3.236  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      10.153 -12.820   2.049  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.816 -13.070   4.453  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.529 -13.629   5.644  1.00  0.00           C  
ATOM     15  C   PRO A   2      13.562 -13.990   6.775  1.00  0.00           C  
ATOM     16  O   PRO A   2      12.485 -13.406   6.893  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.485 -12.494   6.063  1.00  0.00           C  
ATOM     18  CG  PRO A   2      15.646 -11.652   4.840  1.00  0.00           C  
ATOM     19  CD  PRO A   2      14.310 -11.727   4.111  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.103 -14.496   5.357  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      15.051 -11.911   6.865  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      16.442 -12.895   6.368  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      15.870 -10.629   5.115  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      16.428 -12.049   4.209  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      13.631 -10.966   4.475  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      14.447 -11.640   3.043  1.00  0.00           H  
ATOM     27  N   GLN A   3      13.955 -14.956   7.599  1.00  0.00           N  
ATOM     28  CA  GLN A   3      13.118 -15.392   8.712  1.00  0.00           C  
ATOM     29  C   GLN A   3      12.846 -14.234   9.670  1.00  0.00           C  
ATOM     30  O   GLN A   3      11.736 -14.089  10.182  1.00  0.00           O  
ATOM     31  CB  GLN A   3      13.808 -16.530   9.467  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.876 -17.060  10.560  1.00  0.00           C  
ATOM     33  CD  GLN A   3      13.514 -18.260  11.250  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      14.621 -18.666  10.894  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      12.880 -18.856  12.222  1.00  0.00           N  
ATOM     36  H   GLN A   3      14.824 -15.387   7.453  1.00  0.00           H  
ATOM     37  HA  GLN A   3      12.178 -15.753   8.324  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      14.045 -17.327   8.777  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      14.717 -16.164   9.920  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      12.697 -16.281  11.286  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      11.939 -17.360  10.115  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      11.998 -18.532  12.503  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      13.284 -19.628  12.670  1.00  0.00           H  
ATOM     44  N   VAL A   4      13.867 -13.408   9.905  1.00  0.00           N  
ATOM     45  CA  VAL A   4      13.738 -12.255  10.802  1.00  0.00           C  
ATOM     46  C   VAL A   4      14.004 -10.966  10.031  1.00  0.00           C  
ATOM     47  O   VAL A   4      14.618 -10.991   8.966  1.00  0.00           O  
ATOM     48  CB  VAL A   4      14.739 -12.375  11.951  1.00  0.00           C  
ATOM     49  CG1 VAL A   4      14.456 -13.652  12.744  1.00  0.00           C  
ATOM     50  CG2 VAL A   4      16.160 -12.432  11.386  1.00  0.00           C  
ATOM     51  H   VAL A   4      14.725 -13.577   9.464  1.00  0.00           H  
ATOM     52  HA  VAL A   4      12.738 -12.217  11.211  1.00  0.00           H  
ATOM     53  HB  VAL A   4      14.643 -11.519  12.603  1.00  0.00           H  
ATOM     54 HG11 VAL A   4      15.270 -13.840  13.428  1.00  0.00           H  
ATOM     55 HG12 VAL A   4      14.359 -14.484  12.063  1.00  0.00           H  
ATOM     56 HG13 VAL A   4      13.538 -13.534  13.301  1.00  0.00           H  
ATOM     57 HG21 VAL A   4      16.197 -13.142  10.573  1.00  0.00           H  
ATOM     58 HG22 VAL A   4      16.845 -12.738  12.162  1.00  0.00           H  
ATOM     59 HG23 VAL A   4      16.441 -11.454  11.023  1.00  0.00           H  
ATOM     60  N   CYS A   5      13.529  -9.840  10.568  1.00  0.00           N  
ATOM     61  CA  CYS A   5      13.708  -8.540   9.913  1.00  0.00           C  
ATOM     62  C   CYS A   5      14.401  -7.547  10.854  1.00  0.00           C  
ATOM     63  O   CYS A   5      14.292  -7.674  12.073  1.00  0.00           O  
ATOM     64  CB  CYS A   5      12.340  -7.990   9.505  1.00  0.00           C  
ATOM     65  SG  CYS A   5      11.648  -9.018   8.182  1.00  0.00           S  
ATOM     66  H   CYS A   5      13.041  -9.881  11.415  1.00  0.00           H  
ATOM     67  HA  CYS A   5      14.303  -8.672   9.029  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      11.677  -8.009  10.354  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      12.444  -6.977   9.162  1.00  0.00           H  
ATOM     70  N   PRO A   6      15.104  -6.558  10.329  1.00  0.00           N  
ATOM     71  CA  PRO A   6      15.802  -5.546  11.177  1.00  0.00           C  
ATOM     72  C   PRO A   6      14.892  -4.945  12.245  1.00  0.00           C  
ATOM     73  O   PRO A   6      13.666  -5.011  12.149  1.00  0.00           O  
ATOM     74  CB  PRO A   6      16.239  -4.458  10.185  1.00  0.00           C  
ATOM     75  CG  PRO A   6      16.336  -5.144   8.863  1.00  0.00           C  
ATOM     76  CD  PRO A   6      15.322  -6.296   8.888  1.00  0.00           C  
ATOM     77  HA  PRO A   6      16.674  -5.984  11.636  1.00  0.00           H  
ATOM     78  HB2 PRO A   6      15.500  -3.664  10.142  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      17.201  -4.055  10.466  1.00  0.00           H  
ATOM     80  HG2 PRO A   6      16.093  -4.448   8.072  1.00  0.00           H  
ATOM     81  HG3 PRO A   6      17.332  -5.538   8.717  1.00  0.00           H  
ATOM     82  HD2 PRO A   6      14.399  -6.000   8.409  1.00  0.00           H  
ATOM     83  HD3 PRO A   6      15.741  -7.163   8.404  1.00  0.00           H  
ATOM     84  N   ALA A   7      15.517  -4.340  13.247  1.00  0.00           N  
ATOM     85  CA  ALA A   7      14.790  -3.692  14.339  1.00  0.00           C  
ATOM     86  C   ALA A   7      14.844  -2.177  14.162  1.00  0.00           C  
ATOM     87  O   ALA A   7      14.290  -1.424  14.962  1.00  0.00           O  
ATOM     88  CB  ALA A   7      15.417  -4.072  15.682  1.00  0.00           C  
ATOM     89  H   ALA A   7      16.496  -4.313  13.242  1.00  0.00           H  
ATOM     90  HA  ALA A   7      13.757  -4.011  14.332  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      15.011  -3.442  16.460  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      16.488  -3.935  15.631  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      15.197  -5.105  15.902  1.00  0.00           H  
ATOM     94  N   ILE A   8      15.529  -1.746  13.107  1.00  0.00           N  
ATOM     95  CA  ILE A   8      15.674  -0.324  12.816  1.00  0.00           C  
ATOM     96  C   ILE A   8      14.315   0.320  12.558  1.00  0.00           C  
ATOM     97  O   ILE A   8      14.037   1.413  13.050  1.00  0.00           O  
ATOM     98  CB  ILE A   8      16.581  -0.136  11.596  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      18.005  -0.567  11.954  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      16.592   1.338  11.178  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      18.847  -0.657  10.680  1.00  0.00           C  
ATOM    102  H   ILE A   8      15.953  -2.400  12.511  1.00  0.00           H  
ATOM    103  HA  ILE A   8      16.131   0.159  13.666  1.00  0.00           H  
ATOM    104  HB  ILE A   8      16.214  -0.740  10.778  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      18.443   0.158  12.626  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      17.979  -1.534  12.435  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      17.402   1.509  10.484  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      16.728   1.959  12.051  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      15.653   1.584  10.703  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      18.899   0.315  10.213  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      18.395  -1.362   9.998  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      19.845  -0.990  10.931  1.00  0.00           H  
ATOM    113  N   TYR A   9      13.477  -0.361  11.778  1.00  0.00           N  
ATOM    114  CA  TYR A   9      12.144   0.155  11.450  1.00  0.00           C  
ATOM    115  C   TYR A   9      12.240   1.164  10.304  1.00  0.00           C  
ATOM    116  O   TYR A   9      12.620   2.316  10.513  1.00  0.00           O  
ATOM    117  CB  TYR A   9      11.512   0.816  12.697  1.00  0.00           C  
ATOM    118  CG  TYR A   9      10.003   0.678  12.673  1.00  0.00           C  
ATOM    119  CD1 TYR A   9       9.201   1.784  12.365  1.00  0.00           C  
ATOM    120  CD2 TYR A   9       9.411  -0.555  12.971  1.00  0.00           C  
ATOM    121  CE1 TYR A   9       7.807   1.656  12.354  1.00  0.00           C  
ATOM    122  CE2 TYR A   9       8.016  -0.682  12.959  1.00  0.00           C  
ATOM    123  CZ  TYR A   9       7.215   0.423  12.650  1.00  0.00           C  
ATOM    124  OH  TYR A   9       5.840   0.298  12.641  1.00  0.00           O  
ATOM    125  H   TYR A   9      13.760  -1.225  11.413  1.00  0.00           H  
ATOM    126  HA  TYR A   9      11.525  -0.673  11.134  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      11.896   0.335  13.583  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      11.773   1.866  12.725  1.00  0.00           H  
ATOM    129  HD1 TYR A   9       9.658   2.735  12.135  1.00  0.00           H  
ATOM    130  HD2 TYR A   9      10.028  -1.408  13.209  1.00  0.00           H  
ATOM    131  HE1 TYR A   9       7.188   2.509  12.119  1.00  0.00           H  
ATOM    132  HE2 TYR A   9       7.559  -1.634  13.188  1.00  0.00           H  
ATOM    133  HH  TYR A   9       5.495   0.886  11.965  1.00  0.00           H  
ATOM    134  N   GLN A  10      11.901   0.722   9.089  1.00  0.00           N  
ATOM    135  CA  GLN A  10      11.961   1.597   7.906  1.00  0.00           C  
ATOM    136  C   GLN A  10      10.637   1.567   7.145  1.00  0.00           C  
ATOM    137  O   GLN A  10      10.556   1.020   6.046  1.00  0.00           O  
ATOM    138  CB  GLN A  10      13.085   1.130   6.979  1.00  0.00           C  
ATOM    139  CG  GLN A  10      14.420   1.183   7.725  1.00  0.00           C  
ATOM    140  CD  GLN A  10      15.516   0.547   6.878  1.00  0.00           C  
ATOM    141  OE1 GLN A  10      15.244  -0.350   6.080  1.00  0.00           O  
ATOM    142  NE2 GLN A  10      16.747   0.961   7.003  1.00  0.00           N  
ATOM    143  H   GLN A  10      11.612  -0.213   8.981  1.00  0.00           H  
ATOM    144  HA  GLN A  10      12.169   2.613   8.214  1.00  0.00           H  
ATOM    145  HB2 GLN A  10      12.890   0.116   6.661  1.00  0.00           H  
ATOM    146  HB3 GLN A  10      13.132   1.776   6.115  1.00  0.00           H  
ATOM    147  HG2 GLN A  10      14.675   2.212   7.929  1.00  0.00           H  
ATOM    148  HG3 GLN A  10      14.331   0.645   8.657  1.00  0.00           H  
ATOM    149 HE21 GLN A  10      16.962   1.676   7.638  1.00  0.00           H  
ATOM    150 HE22 GLN A  10      17.458   0.558   6.462  1.00  0.00           H  
ATOM    151  N   PRO A  11       9.600   2.130   7.714  1.00  0.00           N  
ATOM    152  CA  PRO A  11       8.248   2.159   7.097  1.00  0.00           C  
ATOM    153  C   PRO A  11       8.267   2.388   5.597  1.00  0.00           C  
ATOM    154  O   PRO A  11       8.938   3.285   5.088  1.00  0.00           O  
ATOM    155  CB  PRO A  11       7.558   3.304   7.829  1.00  0.00           C  
ATOM    156  CG  PRO A  11       8.144   3.266   9.200  1.00  0.00           C  
ATOM    157  CD  PRO A  11       9.595   2.793   9.027  1.00  0.00           C  
ATOM    158  HA  PRO A  11       7.737   1.245   7.312  1.00  0.00           H  
ATOM    159  HB2 PRO A  11       7.778   4.243   7.345  1.00  0.00           H  
ATOM    160  HB3 PRO A  11       6.491   3.141   7.873  1.00  0.00           H  
ATOM    161  HG2 PRO A  11       8.117   4.255   9.645  1.00  0.00           H  
ATOM    162  HG3 PRO A  11       7.602   2.566   9.818  1.00  0.00           H  
ATOM    163  HD2 PRO A  11      10.275   3.633   9.038  1.00  0.00           H  
ATOM    164  HD3 PRO A  11       9.853   2.081   9.790  1.00  0.00           H  
ATOM    165  N   VAL A  12       7.517   1.539   4.905  1.00  0.00           N  
ATOM    166  CA  VAL A  12       7.418   1.593   3.445  1.00  0.00           C  
ATOM    167  C   VAL A  12       5.954   1.565   3.001  1.00  0.00           C  
ATOM    168  O   VAL A  12       5.092   1.024   3.694  1.00  0.00           O  
ATOM    169  CB  VAL A  12       8.160   0.392   2.842  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       8.568   0.686   1.404  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       9.408   0.106   3.669  1.00  0.00           C  
ATOM    172  H   VAL A  12       7.026   0.845   5.396  1.00  0.00           H  
ATOM    173  HA  VAL A  12       7.872   2.507   3.086  1.00  0.00           H  
ATOM    174  HB  VAL A  12       7.515  -0.474   2.857  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       7.684   0.814   0.799  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       9.153  -0.140   1.025  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       9.161   1.588   1.378  1.00  0.00           H  
ATOM    178 HG21 VAL A  12      10.003   1.003   3.748  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       9.987  -0.671   3.192  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       9.110  -0.215   4.650  1.00  0.00           H  
ATOM    181  N   PHE A  13       5.689   2.148   1.833  1.00  0.00           N  
ATOM    182  CA  PHE A  13       4.339   2.197   1.269  1.00  0.00           C  
ATOM    183  C   PHE A  13       4.281   1.424  -0.046  1.00  0.00           C  
ATOM    184  O   PHE A  13       5.171   1.550  -0.888  1.00  0.00           O  
ATOM    185  CB  PHE A  13       3.946   3.655   1.012  1.00  0.00           C  
ATOM    186  CG  PHE A  13       3.593   4.335   2.314  1.00  0.00           C  
ATOM    187  CD1 PHE A  13       4.603   4.843   3.140  1.00  0.00           C  
ATOM    188  CD2 PHE A  13       2.251   4.464   2.688  1.00  0.00           C  
ATOM    189  CE1 PHE A  13       4.268   5.478   4.342  1.00  0.00           C  
ATOM    190  CE2 PHE A  13       1.917   5.099   3.888  1.00  0.00           C  
ATOM    191  CZ  PHE A  13       2.925   5.607   4.716  1.00  0.00           C  
ATOM    192  H   PHE A  13       6.424   2.553   1.331  1.00  0.00           H  
ATOM    193  HA  PHE A  13       3.635   1.760   1.965  1.00  0.00           H  
ATOM    194  HB2 PHE A  13       4.776   4.171   0.553  1.00  0.00           H  
ATOM    195  HB3 PHE A  13       3.097   3.687   0.350  1.00  0.00           H  
ATOM    196  HD1 PHE A  13       5.639   4.742   2.852  1.00  0.00           H  
ATOM    197  HD2 PHE A  13       1.473   4.072   2.050  1.00  0.00           H  
ATOM    198  HE1 PHE A  13       5.047   5.870   4.981  1.00  0.00           H  
ATOM    199  HE2 PHE A  13       0.879   5.196   4.175  1.00  0.00           H  
ATOM    200  HZ  PHE A  13       2.666   6.097   5.643  1.00  0.00           H  
ATOM    201  N   ASP A  14       3.220   0.633  -0.229  1.00  0.00           N  
ATOM    202  CA  ASP A  14       3.053  -0.143  -1.462  1.00  0.00           C  
ATOM    203  C   ASP A  14       2.073   0.558  -2.399  1.00  0.00           C  
ATOM    204  O   ASP A  14       1.237   1.351  -1.964  1.00  0.00           O  
ATOM    205  CB  ASP A  14       2.553  -1.559  -1.142  1.00  0.00           C  
ATOM    206  CG  ASP A  14       3.718  -2.437  -0.690  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       3.498  -3.616  -0.465  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       4.814  -1.916  -0.572  1.00  0.00           O  
ATOM    209  H   ASP A  14       2.534   0.578   0.473  1.00  0.00           H  
ATOM    210  HA  ASP A  14       4.008  -0.218  -1.968  1.00  0.00           H  
ATOM    211  HB2 ASP A  14       1.819  -1.508  -0.354  1.00  0.00           H  
ATOM    212  HB3 ASP A  14       2.102  -1.995  -2.023  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.199   0.259  -3.689  1.00  0.00           N  
ATOM    214  CA  GLU A  15       1.343   0.863  -4.709  1.00  0.00           C  
ATOM    215  C   GLU A  15      -0.132   0.575  -4.445  1.00  0.00           C  
ATOM    216  O   GLU A  15      -1.004   1.080  -5.151  1.00  0.00           O  
ATOM    217  CB  GLU A  15       1.733   0.334  -6.091  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.472  -1.173  -6.162  1.00  0.00           C  
ATOM    219  CD  GLU A  15       1.995  -1.729  -7.481  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       1.856  -2.922  -7.696  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       2.527  -0.954  -8.259  1.00  0.00           O  
ATOM    222  H   GLU A  15       2.891  -0.377  -3.963  1.00  0.00           H  
ATOM    223  HA  GLU A  15       1.494   1.932  -4.696  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       1.147   0.836  -6.847  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       2.782   0.524  -6.265  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       1.974  -1.663  -5.341  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       0.411  -1.358  -6.094  1.00  0.00           H  
ATOM    228  N   PHE A  16      -0.408  -0.225  -3.420  1.00  0.00           N  
ATOM    229  CA  PHE A  16      -1.776  -0.562  -3.060  1.00  0.00           C  
ATOM    230  C   PHE A  16      -2.205   0.308  -1.896  1.00  0.00           C  
ATOM    231  O   PHE A  16      -3.324   0.199  -1.394  1.00  0.00           O  
ATOM    232  CB  PHE A  16      -1.858  -2.034  -2.659  1.00  0.00           C  
ATOM    233  CG  PHE A  16      -1.555  -2.902  -3.856  1.00  0.00           C  
ATOM    234  CD1 PHE A  16      -0.249  -3.356  -4.080  1.00  0.00           C  
ATOM    235  CD2 PHE A  16      -2.579  -3.254  -4.743  1.00  0.00           C  
ATOM    236  CE1 PHE A  16       0.032  -4.160  -5.191  1.00  0.00           C  
ATOM    237  CE2 PHE A  16      -2.298  -4.059  -5.853  1.00  0.00           C  
ATOM    238  CZ  PHE A  16      -0.993  -4.512  -6.077  1.00  0.00           C  
ATOM    239  H   PHE A  16       0.320  -0.583  -2.880  1.00  0.00           H  
ATOM    240  HA  PHE A  16      -2.435  -0.386  -3.900  1.00  0.00           H  
ATOM    241  HB2 PHE A  16      -1.140  -2.233  -1.877  1.00  0.00           H  
ATOM    242  HB3 PHE A  16      -2.848  -2.252  -2.299  1.00  0.00           H  
ATOM    243  HD1 PHE A  16       0.541  -3.084  -3.396  1.00  0.00           H  
ATOM    244  HD2 PHE A  16      -3.586  -2.904  -4.570  1.00  0.00           H  
ATOM    245  HE1 PHE A  16       1.039  -4.510  -5.363  1.00  0.00           H  
ATOM    246  HE2 PHE A  16      -3.089  -4.330  -6.537  1.00  0.00           H  
ATOM    247  HZ  PHE A  16      -0.776  -5.133  -6.933  1.00  0.00           H  
ATOM    248  N   GLY A  17      -1.292   1.173  -1.472  1.00  0.00           N  
ATOM    249  CA  GLY A  17      -1.561   2.068  -0.363  1.00  0.00           C  
ATOM    250  C   GLY A  17      -1.435   1.331   0.960  1.00  0.00           C  
ATOM    251  O   GLY A  17      -1.833   1.839   2.009  1.00  0.00           O  
ATOM    252  H   GLY A  17      -0.419   1.206  -1.915  1.00  0.00           H  
ATOM    253  HA2 GLY A  17      -0.858   2.889  -0.385  1.00  0.00           H  
ATOM    254  HA3 GLY A  17      -2.558   2.450  -0.461  1.00  0.00           H  
ATOM    255  N   ARG A  18      -0.874   0.126   0.904  1.00  0.00           N  
ATOM    256  CA  ARG A  18      -0.692  -0.682   2.106  1.00  0.00           C  
ATOM    257  C   ARG A  18       0.594  -0.278   2.821  1.00  0.00           C  
ATOM    258  O   ARG A  18       1.625  -0.052   2.188  1.00  0.00           O  
ATOM    259  CB  ARG A  18      -0.649  -2.165   1.738  1.00  0.00           C  
ATOM    260  CG  ARG A  18      -2.039  -2.617   1.287  1.00  0.00           C  
ATOM    261  CD  ARG A  18      -1.991  -4.091   0.881  1.00  0.00           C  
ATOM    262  NE  ARG A  18      -3.311  -4.537   0.445  1.00  0.00           N  
ATOM    263  CZ  ARG A  18      -3.514  -5.785   0.037  1.00  0.00           C  
ATOM    264  NH1 ARG A  18      -4.702  -6.159  -0.350  1.00  0.00           N  
ATOM    265  NH2 ARG A  18      -2.525  -6.636   0.022  1.00  0.00           N  
ATOM    266  H   ARG A  18      -0.572  -0.222   0.036  1.00  0.00           H  
ATOM    267  HA  ARG A  18      -1.526  -0.514   2.773  1.00  0.00           H  
ATOM    268  HB2 ARG A  18       0.054  -2.315   0.935  1.00  0.00           H  
ATOM    269  HB3 ARG A  18      -0.346  -2.744   2.598  1.00  0.00           H  
ATOM    270  HG2 ARG A  18      -2.740  -2.489   2.099  1.00  0.00           H  
ATOM    271  HG3 ARG A  18      -2.354  -2.023   0.442  1.00  0.00           H  
ATOM    272  HD2 ARG A  18      -1.289  -4.218   0.073  1.00  0.00           H  
ATOM    273  HD3 ARG A  18      -1.673  -4.684   1.727  1.00  0.00           H  
ATOM    274  HE  ARG A  18      -4.059  -3.905   0.454  1.00  0.00           H  
ATOM    275 HH11 ARG A  18      -5.460  -5.507  -0.338  1.00  0.00           H  
ATOM    276 HH12 ARG A  18      -4.856  -7.098  -0.657  1.00  0.00           H  
ATOM    277 HH21 ARG A  18      -1.614  -6.349   0.318  1.00  0.00           H  
ATOM    278 HH22 ARG A  18      -2.677  -7.575  -0.286  1.00  0.00           H  
ATOM    279  N   MET A  19       0.514  -0.170   4.143  1.00  0.00           N  
ATOM    280  CA  MET A  19       1.664   0.232   4.952  1.00  0.00           C  
ATOM    281  C   MET A  19       2.469  -0.973   5.432  1.00  0.00           C  
ATOM    282  O   MET A  19       1.911  -1.973   5.884  1.00  0.00           O  
ATOM    283  CB  MET A  19       1.180   1.025   6.167  1.00  0.00           C  
ATOM    284  CG  MET A  19       0.591   2.359   5.706  1.00  0.00           C  
ATOM    285  SD  MET A  19      -0.199   3.189   7.109  1.00  0.00           S  
ATOM    286  CE  MET A  19       1.306   3.568   8.041  1.00  0.00           C  
ATOM    287  H   MET A  19      -0.339  -0.348   4.584  1.00  0.00           H  
ATOM    288  HA  MET A  19       2.309   0.869   4.363  1.00  0.00           H  
ATOM    289  HB2 MET A  19       0.423   0.457   6.688  1.00  0.00           H  
ATOM    290  HB3 MET A  19       2.011   1.211   6.830  1.00  0.00           H  
ATOM    291  HG2 MET A  19       1.379   2.983   5.315  1.00  0.00           H  
ATOM    292  HG3 MET A  19      -0.142   2.181   4.935  1.00  0.00           H  
ATOM    293  HE1 MET A  19       1.109   4.386   8.721  1.00  0.00           H  
ATOM    294  HE2 MET A  19       2.093   3.850   7.362  1.00  0.00           H  
ATOM    295  HE3 MET A  19       1.610   2.694   8.601  1.00  0.00           H  
ATOM    296  N   TYR A  20       3.793  -0.848   5.351  1.00  0.00           N  
ATOM    297  CA  TYR A  20       4.712  -1.897   5.796  1.00  0.00           C  
ATOM    298  C   TYR A  20       5.781  -1.291   6.689  1.00  0.00           C  
ATOM    299  O   TYR A  20       6.245  -0.190   6.428  1.00  0.00           O  
ATOM    300  CB  TYR A  20       5.389  -2.559   4.597  1.00  0.00           C  
ATOM    301  CG  TYR A  20       4.400  -3.435   3.875  1.00  0.00           C  
ATOM    302  CD1 TYR A  20       4.263  -4.780   4.238  1.00  0.00           C  
ATOM    303  CD2 TYR A  20       3.622  -2.903   2.841  1.00  0.00           C  
ATOM    304  CE1 TYR A  20       3.345  -5.594   3.563  1.00  0.00           C  
ATOM    305  CE2 TYR A  20       2.706  -3.716   2.168  1.00  0.00           C  
ATOM    306  CZ  TYR A  20       2.567  -5.062   2.529  1.00  0.00           C  
ATOM    307  OH  TYR A  20       1.662  -5.865   1.863  1.00  0.00           O  
ATOM    308  H   TYR A  20       4.167  -0.013   4.998  1.00  0.00           H  
ATOM    309  HA  TYR A  20       4.169  -2.648   6.354  1.00  0.00           H  
ATOM    310  HB2 TYR A  20       5.750  -1.796   3.924  1.00  0.00           H  
ATOM    311  HB3 TYR A  20       6.218  -3.157   4.938  1.00  0.00           H  
ATOM    312  HD1 TYR A  20       4.866  -5.188   5.038  1.00  0.00           H  
ATOM    313  HD2 TYR A  20       3.730  -1.866   2.563  1.00  0.00           H  
ATOM    314  HE1 TYR A  20       3.238  -6.632   3.842  1.00  0.00           H  
ATOM    315  HE2 TYR A  20       2.108  -3.305   1.370  1.00  0.00           H  
ATOM    316  HH  TYR A  20       1.901  -5.873   0.933  1.00  0.00           H  
ATOM    317  N   SER A  21       6.168  -2.009   7.736  1.00  0.00           N  
ATOM    318  CA  SER A  21       7.192  -1.512   8.650  1.00  0.00           C  
ATOM    319  C   SER A  21       8.540  -1.373   7.946  1.00  0.00           C  
ATOM    320  O   SER A  21       9.233  -0.375   8.126  1.00  0.00           O  
ATOM    321  CB  SER A  21       7.328  -2.450   9.844  1.00  0.00           C  
ATOM    322  OG  SER A  21       8.347  -1.965  10.708  1.00  0.00           O  
ATOM    323  H   SER A  21       5.763  -2.887   7.896  1.00  0.00           H  
ATOM    324  HA  SER A  21       6.891  -0.535   9.007  1.00  0.00           H  
ATOM    325  HB2 SER A  21       6.396  -2.488  10.382  1.00  0.00           H  
ATOM    326  HB3 SER A  21       7.580  -3.439   9.495  1.00  0.00           H  
ATOM    327  HG  SER A  21       8.570  -2.665  11.325  1.00  0.00           H  
ATOM    328  N   ASN A  22       8.915  -2.374   7.148  1.00  0.00           N  
ATOM    329  CA  ASN A  22      10.191  -2.329   6.431  1.00  0.00           C  
ATOM    330  C   ASN A  22      10.141  -3.222   5.189  1.00  0.00           C  
ATOM    331  O   ASN A  22       9.221  -4.022   5.026  1.00  0.00           O  
ATOM    332  CB  ASN A  22      11.323  -2.775   7.356  1.00  0.00           C  
ATOM    333  CG  ASN A  22      11.039  -4.171   7.871  1.00  0.00           C  
ATOM    334  OD1 ASN A  22      10.716  -5.052   7.092  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      11.133  -4.422   9.143  1.00  0.00           N  
ATOM    336  H   ASN A  22       8.328  -3.155   7.040  1.00  0.00           H  
ATOM    337  HA  ASN A  22      10.387  -1.317   6.125  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      12.254  -2.776   6.808  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      11.398  -2.094   8.189  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      11.386  -3.715   9.760  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      10.947  -5.319   9.479  1.00  0.00           H  
ATOM    342  N   SER A  23      11.134  -3.074   4.314  1.00  0.00           N  
ATOM    343  CA  SER A  23      11.194  -3.867   3.085  1.00  0.00           C  
ATOM    344  C   SER A  23      11.314  -5.357   3.401  1.00  0.00           C  
ATOM    345  O   SER A  23      10.777  -6.196   2.684  1.00  0.00           O  
ATOM    346  CB  SER A  23      12.373  -3.414   2.226  1.00  0.00           C  
ATOM    347  OG  SER A  23      12.104  -2.118   1.709  1.00  0.00           O  
ATOM    348  H   SER A  23      11.839  -2.417   4.496  1.00  0.00           H  
ATOM    349  HA  SER A  23      10.279  -3.712   2.525  1.00  0.00           H  
ATOM    350  HB2 SER A  23      13.263  -3.374   2.827  1.00  0.00           H  
ATOM    351  HB3 SER A  23      12.518  -4.115   1.414  1.00  0.00           H  
ATOM    352  HG  SER A  23      12.151  -2.164   0.752  1.00  0.00           H  
ATOM    353  N   CYS A  24      12.001  -5.689   4.484  1.00  0.00           N  
ATOM    354  CA  CYS A  24      12.136  -7.085   4.864  1.00  0.00           C  
ATOM    355  C   CYS A  24      10.749  -7.669   5.068  1.00  0.00           C  
ATOM    356  O   CYS A  24      10.428  -8.753   4.581  1.00  0.00           O  
ATOM    357  CB  CYS A  24      12.930  -7.185   6.158  1.00  0.00           C  
ATOM    358  SG  CYS A  24      13.011  -8.910   6.692  1.00  0.00           S  
ATOM    359  H   CYS A  24      12.403  -4.992   5.044  1.00  0.00           H  
ATOM    360  HA  CYS A  24      12.647  -7.626   4.083  1.00  0.00           H  
ATOM    361  HB2 CYS A  24      13.922  -6.807   5.996  1.00  0.00           H  
ATOM    362  HB3 CYS A  24      12.446  -6.596   6.915  1.00  0.00           H  
ATOM    363  N   GLU A  25       9.931  -6.914   5.784  1.00  0.00           N  
ATOM    364  CA  GLU A  25       8.559  -7.311   6.057  1.00  0.00           C  
ATOM    365  C   GLU A  25       7.768  -7.422   4.757  1.00  0.00           C  
ATOM    366  O   GLU A  25       6.925  -8.308   4.606  1.00  0.00           O  
ATOM    367  CB  GLU A  25       7.879  -6.300   6.986  1.00  0.00           C  
ATOM    368  CG  GLU A  25       8.403  -6.476   8.414  1.00  0.00           C  
ATOM    369  CD  GLU A  25       7.859  -7.770   9.010  1.00  0.00           C  
ATOM    370  OE1 GLU A  25       8.363  -8.182  10.042  1.00  0.00           O  
ATOM    371  OE2 GLU A  25       6.947  -8.332   8.426  1.00  0.00           O  
ATOM    372  H   GLU A  25      10.261  -6.062   6.121  1.00  0.00           H  
ATOM    373  HA  GLU A  25       8.573  -8.266   6.546  1.00  0.00           H  
ATOM    374  HB2 GLU A  25       8.095  -5.298   6.646  1.00  0.00           H  
ATOM    375  HB3 GLU A  25       6.812  -6.461   6.976  1.00  0.00           H  
ATOM    376  HG2 GLU A  25       9.480  -6.515   8.402  1.00  0.00           H  
ATOM    377  HG3 GLU A  25       8.078  -5.645   9.015  1.00  0.00           H  
ATOM    378  N   MET A  26       8.039  -6.513   3.822  1.00  0.00           N  
ATOM    379  CA  MET A  26       7.338  -6.517   2.541  1.00  0.00           C  
ATOM    380  C   MET A  26       7.554  -7.842   1.815  1.00  0.00           C  
ATOM    381  O   MET A  26       6.603  -8.452   1.328  1.00  0.00           O  
ATOM    382  CB  MET A  26       7.844  -5.362   1.668  1.00  0.00           C  
ATOM    383  CG  MET A  26       7.359  -4.030   2.238  1.00  0.00           C  
ATOM    384  SD  MET A  26       8.126  -2.667   1.322  1.00  0.00           S  
ATOM    385  CE  MET A  26       7.362  -2.996  -0.286  1.00  0.00           C  
ATOM    386  H   MET A  26       8.716  -5.827   3.999  1.00  0.00           H  
ATOM    387  HA  MET A  26       6.282  -6.382   2.719  1.00  0.00           H  
ATOM    388  HB2 MET A  26       8.917  -5.372   1.646  1.00  0.00           H  
ATOM    389  HB3 MET A  26       7.474  -5.474   0.668  1.00  0.00           H  
ATOM    390  HG2 MET A  26       6.285  -3.967   2.149  1.00  0.00           H  
ATOM    391  HG3 MET A  26       7.639  -3.964   3.278  1.00  0.00           H  
ATOM    392  HE1 MET A  26       8.042  -3.578  -0.893  1.00  0.00           H  
ATOM    393  HE2 MET A  26       7.153  -2.063  -0.783  1.00  0.00           H  
ATOM    394  HE3 MET A  26       6.440  -3.542  -0.145  1.00  0.00           H  
ATOM    395  N   GLN A  27       8.804  -8.289   1.757  1.00  0.00           N  
ATOM    396  CA  GLN A  27       9.120  -9.553   1.100  1.00  0.00           C  
ATOM    397  C   GLN A  27       8.606 -10.725   1.931  1.00  0.00           C  
ATOM    398  O   GLN A  27       8.099 -11.712   1.395  1.00  0.00           O  
ATOM    399  CB  GLN A  27      10.633  -9.682   0.913  1.00  0.00           C  
ATOM    400  CG  GLN A  27      11.109  -8.660  -0.122  1.00  0.00           C  
ATOM    401  CD  GLN A  27      12.614  -8.788  -0.326  1.00  0.00           C  
ATOM    402  OE1 GLN A  27      13.140  -9.898  -0.400  1.00  0.00           O  
ATOM    403  NE2 GLN A  27      13.343  -7.709  -0.421  1.00  0.00           N  
ATOM    404  H   GLN A  27       9.523  -7.768   2.171  1.00  0.00           H  
ATOM    405  HA  GLN A  27       8.646  -9.575   0.131  1.00  0.00           H  
ATOM    406  HB2 GLN A  27      11.129  -9.500   1.855  1.00  0.00           H  
ATOM    407  HB3 GLN A  27      10.869 -10.677   0.567  1.00  0.00           H  
ATOM    408  HG2 GLN A  27      10.603  -8.838  -1.059  1.00  0.00           H  
ATOM    409  HG3 GLN A  27      10.878  -7.665   0.228  1.00  0.00           H  
ATOM    410 HE21 GLN A  27      12.922  -6.827  -0.362  1.00  0.00           H  
ATOM    411 HE22 GLN A  27      14.312  -7.783  -0.553  1.00  0.00           H  
ATOM    412  N   ARG A  28       8.751 -10.603   3.245  1.00  0.00           N  
ATOM    413  CA  ARG A  28       8.316 -11.642   4.172  1.00  0.00           C  
ATOM    414  C   ARG A  28       6.810 -11.846   4.090  1.00  0.00           C  
ATOM    415  O   ARG A  28       6.317 -12.968   4.178  1.00  0.00           O  
ATOM    416  CB  ARG A  28       8.681 -11.227   5.595  1.00  0.00           C  
ATOM    417  CG  ARG A  28       8.530 -12.419   6.542  1.00  0.00           C  
ATOM    418  CD  ARG A  28       8.936 -11.995   7.954  1.00  0.00           C  
ATOM    419  NE  ARG A  28       8.895 -13.139   8.858  1.00  0.00           N  
ATOM    420  CZ  ARG A  28       7.756 -13.536   9.417  1.00  0.00           C  
ATOM    421  NH1 ARG A  28       7.748 -14.561  10.224  1.00  0.00           N  
ATOM    422  NH2 ARG A  28       6.647 -12.899   9.160  1.00  0.00           N  
ATOM    423  H   ARG A  28       9.169  -9.791   3.602  1.00  0.00           H  
ATOM    424  HA  ARG A  28       8.817 -12.571   3.937  1.00  0.00           H  
ATOM    425  HB2 ARG A  28       9.696 -10.872   5.612  1.00  0.00           H  
ATOM    426  HB3 ARG A  28       8.021 -10.436   5.915  1.00  0.00           H  
ATOM    427  HG2 ARG A  28       7.502 -12.749   6.544  1.00  0.00           H  
ATOM    428  HG3 ARG A  28       9.168 -13.224   6.212  1.00  0.00           H  
ATOM    429  HD2 ARG A  28       9.937 -11.594   7.933  1.00  0.00           H  
ATOM    430  HD3 ARG A  28       8.255 -11.233   8.307  1.00  0.00           H  
ATOM    431  HE  ARG A  28       9.724 -13.622   9.058  1.00  0.00           H  
ATOM    432 HH11 ARG A  28       8.597 -15.049  10.422  1.00  0.00           H  
ATOM    433 HH12 ARG A  28       6.891 -14.860  10.644  1.00  0.00           H  
ATOM    434 HH21 ARG A  28       6.654 -12.112   8.542  1.00  0.00           H  
ATOM    435 HH22 ARG A  28       5.790 -13.196   9.580  1.00  0.00           H  
ATOM    436  N   ALA A  29       6.086 -10.743   3.952  1.00  0.00           N  
ATOM    437  CA  ALA A  29       4.628 -10.800   3.890  1.00  0.00           C  
ATOM    438  C   ALA A  29       4.153 -11.688   2.742  1.00  0.00           C  
ATOM    439  O   ALA A  29       3.304 -12.558   2.939  1.00  0.00           O  
ATOM    440  CB  ALA A  29       4.062  -9.390   3.712  1.00  0.00           C  
ATOM    441  H   ALA A  29       6.542  -9.876   3.913  1.00  0.00           H  
ATOM    442  HA  ALA A  29       4.257 -11.205   4.820  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       4.404  -8.760   4.520  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       2.983  -9.432   3.719  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       4.401  -8.984   2.770  1.00  0.00           H  
ATOM    446  N   ARG A  30       4.699 -11.479   1.549  1.00  0.00           N  
ATOM    447  CA  ARG A  30       4.305 -12.292   0.402  1.00  0.00           C  
ATOM    448  C   ARG A  30       4.757 -13.733   0.607  1.00  0.00           C  
ATOM    449  O   ARG A  30       4.022 -14.677   0.320  1.00  0.00           O  
ATOM    450  CB  ARG A  30       4.918 -11.731  -0.883  1.00  0.00           C  
ATOM    451  CG  ARG A  30       4.242 -10.404  -1.231  1.00  0.00           C  
ATOM    452  CD  ARG A  30       4.813  -9.865  -2.543  1.00  0.00           C  
ATOM    453  NE  ARG A  30       4.185  -8.591  -2.880  1.00  0.00           N  
ATOM    454  CZ  ARG A  30       2.998  -8.544  -3.476  1.00  0.00           C  
ATOM    455  NH1 ARG A  30       2.457  -7.393  -3.765  1.00  0.00           N  
ATOM    456  NH2 ARG A  30       2.373  -9.651  -3.772  1.00  0.00           N  
ATOM    457  H   ARG A  30       5.376 -10.778   1.439  1.00  0.00           H  
ATOM    458  HA  ARG A  30       3.228 -12.273   0.313  1.00  0.00           H  
ATOM    459  HB2 ARG A  30       5.976 -11.571  -0.738  1.00  0.00           H  
ATOM    460  HB3 ARG A  30       4.767 -12.432  -1.690  1.00  0.00           H  
ATOM    461  HG2 ARG A  30       3.179 -10.558  -1.336  1.00  0.00           H  
ATOM    462  HG3 ARG A  30       4.425  -9.689  -0.442  1.00  0.00           H  
ATOM    463  HD2 ARG A  30       5.877  -9.721  -2.440  1.00  0.00           H  
ATOM    464  HD3 ARG A  30       4.625 -10.579  -3.333  1.00  0.00           H  
ATOM    465  HE  ARG A  30       4.648  -7.755  -2.662  1.00  0.00           H  
ATOM    466 HH11 ARG A  30       2.936  -6.544  -3.538  1.00  0.00           H  
ATOM    467 HH12 ARG A  30       1.564  -7.358  -4.213  1.00  0.00           H  
ATOM    468 HH21 ARG A  30       2.788 -10.534  -3.551  1.00  0.00           H  
ATOM    469 HH22 ARG A  30       1.480  -9.617  -4.220  1.00  0.00           H  
ATOM    470  N   CYS A  31       5.970 -13.885   1.124  1.00  0.00           N  
ATOM    471  CA  CYS A  31       6.528 -15.204   1.393  1.00  0.00           C  
ATOM    472  C   CYS A  31       5.736 -15.916   2.487  1.00  0.00           C  
ATOM    473  O   CYS A  31       5.525 -17.128   2.425  1.00  0.00           O  
ATOM    474  CB  CYS A  31       7.999 -15.061   1.800  1.00  0.00           C  
ATOM    475  SG  CYS A  31       9.014 -14.873   0.312  1.00  0.00           S  
ATOM    476  H   CYS A  31       6.499 -13.089   1.342  1.00  0.00           H  
ATOM    477  HA  CYS A  31       6.477 -15.792   0.490  1.00  0.00           H  
ATOM    478  HB2 CYS A  31       8.110 -14.184   2.417  1.00  0.00           H  
ATOM    479  HB3 CYS A  31       8.320 -15.928   2.353  1.00  0.00           H  
ATOM    480  N   LEU A  32       5.299 -15.156   3.485  1.00  0.00           N  
ATOM    481  CA  LEU A  32       4.532 -15.724   4.588  1.00  0.00           C  
ATOM    482  C   LEU A  32       3.223 -16.318   4.073  1.00  0.00           C  
ATOM    483  O   LEU A  32       2.786 -17.372   4.535  1.00  0.00           O  
ATOM    484  CB  LEU A  32       4.254 -14.643   5.645  1.00  0.00           C  
ATOM    485  CG  LEU A  32       3.442 -15.226   6.813  1.00  0.00           C  
ATOM    486  CD1 LEU A  32       4.220 -16.369   7.487  1.00  0.00           C  
ATOM    487  CD2 LEU A  32       3.178 -14.113   7.834  1.00  0.00           C  
ATOM    488  H   LEU A  32       5.496 -14.198   3.481  1.00  0.00           H  
ATOM    489  HA  LEU A  32       5.115 -16.510   5.040  1.00  0.00           H  
ATOM    490  HB2 LEU A  32       5.193 -14.264   6.020  1.00  0.00           H  
ATOM    491  HB3 LEU A  32       3.698 -13.834   5.196  1.00  0.00           H  
ATOM    492  HG  LEU A  32       2.499 -15.603   6.446  1.00  0.00           H  
ATOM    493 HD11 LEU A  32       5.277 -16.140   7.488  1.00  0.00           H  
ATOM    494 HD12 LEU A  32       4.052 -17.287   6.945  1.00  0.00           H  
ATOM    495 HD13 LEU A  32       3.880 -16.492   8.505  1.00  0.00           H  
ATOM    496 HD21 LEU A  32       2.757 -14.541   8.732  1.00  0.00           H  
ATOM    497 HD22 LEU A  32       2.484 -13.399   7.417  1.00  0.00           H  
ATOM    498 HD23 LEU A  32       4.106 -13.616   8.073  1.00  0.00           H  
ATOM    499  N   ARG A  33       2.598 -15.637   3.115  1.00  0.00           N  
ATOM    500  CA  ARG A  33       1.341 -16.111   2.550  1.00  0.00           C  
ATOM    501  C   ARG A  33       1.530 -17.484   1.911  1.00  0.00           C  
ATOM    502  O   ARG A  33       0.706 -18.382   2.090  1.00  0.00           O  
ATOM    503  CB  ARG A  33       0.834 -15.120   1.500  1.00  0.00           C  
ATOM    504  CG  ARG A  33      -0.531 -15.575   0.977  1.00  0.00           C  
ATOM    505  CD  ARG A  33      -1.064 -14.546  -0.021  1.00  0.00           C  
ATOM    506  NE  ARG A  33      -0.202 -14.491  -1.198  1.00  0.00           N  
ATOM    507  CZ  ARG A  33      -0.319 -15.381  -2.180  1.00  0.00           C  
ATOM    508  NH1 ARG A  33       0.464 -15.309  -3.221  1.00  0.00           N  
ATOM    509  NH2 ARG A  33      -1.216 -16.325  -2.100  1.00  0.00           N  
ATOM    510  H   ARG A  33       2.991 -14.803   2.780  1.00  0.00           H  
ATOM    511  HA  ARG A  33       0.609 -16.190   3.340  1.00  0.00           H  
ATOM    512  HB2 ARG A  33       0.741 -14.140   1.946  1.00  0.00           H  
ATOM    513  HB3 ARG A  33       1.534 -15.077   0.680  1.00  0.00           H  
ATOM    514  HG2 ARG A  33      -0.430 -16.533   0.487  1.00  0.00           H  
ATOM    515  HG3 ARG A  33      -1.221 -15.664   1.802  1.00  0.00           H  
ATOM    516  HD2 ARG A  33      -2.062 -14.824  -0.324  1.00  0.00           H  
ATOM    517  HD3 ARG A  33      -1.092 -13.574   0.450  1.00  0.00           H  
ATOM    518  HE  ARG A  33       0.474 -13.785  -1.266  1.00  0.00           H  
ATOM    519 HH11 ARG A  33       1.151 -14.585  -3.282  1.00  0.00           H  
ATOM    520 HH12 ARG A  33       0.376 -15.979  -3.959  1.00  0.00           H  
ATOM    521 HH21 ARG A  33      -1.815 -16.381  -1.302  1.00  0.00           H  
ATOM    522 HH22 ARG A  33      -1.303 -16.994  -2.838  1.00  0.00           H  
ATOM    523  N   GLY A  34       2.619 -17.640   1.166  1.00  0.00           N  
ATOM    524  CA  GLY A  34       2.906 -18.907   0.505  1.00  0.00           C  
ATOM    525  C   GLY A  34       4.355 -18.959   0.034  1.00  0.00           C  
ATOM    526  O   GLY A  34       5.006 -19.958   0.289  1.00  0.00           O  
ATOM    527  OXT GLY A  34       4.793 -17.997  -0.578  1.00  0.00           O  
ATOM    528  H   GLY A  34       3.240 -16.889   1.060  1.00  0.00           H  
ATOM    529  HA2 GLY A  34       2.728 -19.717   1.198  1.00  0.00           H  
ATOM    530  HA3 GLY A  34       2.254 -19.019  -0.348  1.00  0.00           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      12.681 -15.487   1.034  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.105 -14.590   2.077  1.00  0.00           C  
ATOM      3  C   CYS A   1      13.080 -14.535   3.267  1.00  0.00           C  
ATOM      4  O   CYS A   1      13.661 -15.557   3.632  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.732 -15.145   2.521  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.070 -16.241   1.236  1.00  0.00           S  
ATOM      7  H1  CYS A   1      13.707 -15.331   0.971  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.241 -15.276   0.116  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.499 -16.478   1.289  1.00  0.00           H  
ATOM     10  HA  CYS A   1      11.977 -13.604   1.653  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.838 -15.705   3.440  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      10.043 -14.326   2.682  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.278 -13.386   3.877  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.211 -13.257   5.039  1.00  0.00           C  
ATOM     15  C   PRO A   2      13.637 -13.893   6.307  1.00  0.00           C  
ATOM     16  O   PRO A   2      12.430 -13.850   6.542  1.00  0.00           O  
ATOM     17  CB  PRO A   2      14.373 -11.739   5.198  1.00  0.00           C  
ATOM     18  CG  PRO A   2      13.090 -11.170   4.685  1.00  0.00           C  
ATOM     19  CD  PRO A   2      12.648 -12.093   3.546  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.164 -13.700   4.802  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.522 -11.476   6.239  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      15.199 -11.385   4.599  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      12.347 -11.162   5.474  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      13.245 -10.170   4.308  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      11.570 -12.183   3.527  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      13.017 -11.731   2.598  1.00  0.00           H  
ATOM     27  N   GLN A   3      14.514 -14.480   7.121  1.00  0.00           N  
ATOM     28  CA  GLN A   3      14.088 -15.118   8.366  1.00  0.00           C  
ATOM     29  C   GLN A   3      14.117 -14.117   9.516  1.00  0.00           C  
ATOM     30  O   GLN A   3      13.596 -14.384  10.600  1.00  0.00           O  
ATOM     31  CB  GLN A   3      15.012 -16.294   8.688  1.00  0.00           C  
ATOM     32  CG  GLN A   3      14.796 -17.410   7.666  1.00  0.00           C  
ATOM     33  CD  GLN A   3      15.852 -18.495   7.846  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      16.967 -18.211   8.284  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      15.567 -19.729   7.531  1.00  0.00           N  
ATOM     36  H   GLN A   3      15.464 -14.481   6.882  1.00  0.00           H  
ATOM     37  HA  GLN A   3      13.080 -15.492   8.251  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      16.040 -15.963   8.652  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      14.790 -16.666   9.677  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.814 -17.838   7.805  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      14.870 -17.002   6.669  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      14.679 -19.953   7.181  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      16.240 -20.432   7.644  1.00  0.00           H  
ATOM     44  N   VAL A   4      14.731 -12.960   9.270  1.00  0.00           N  
ATOM     45  CA  VAL A   4      14.831 -11.909  10.285  1.00  0.00           C  
ATOM     46  C   VAL A   4      14.609 -10.541   9.650  1.00  0.00           C  
ATOM     47  O   VAL A   4      14.748 -10.381   8.438  1.00  0.00           O  
ATOM     48  CB  VAL A   4      16.209 -11.949  10.945  1.00  0.00           C  
ATOM     49  CG1 VAL A   4      16.412 -13.303  11.627  1.00  0.00           C  
ATOM     50  CG2 VAL A   4      17.290 -11.748   9.880  1.00  0.00           C  
ATOM     51  H   VAL A   4      15.123 -12.808   8.386  1.00  0.00           H  
ATOM     52  HA  VAL A   4      14.075 -12.066  11.044  1.00  0.00           H  
ATOM     53  HB  VAL A   4      16.277 -11.161  11.683  1.00  0.00           H  
ATOM     54 HG11 VAL A   4      16.428 -14.083  10.881  1.00  0.00           H  
ATOM     55 HG12 VAL A   4      15.601 -13.481  12.318  1.00  0.00           H  
ATOM     56 HG13 VAL A   4      17.348 -13.298  12.165  1.00  0.00           H  
ATOM     57 HG21 VAL A   4      18.263 -11.892  10.324  1.00  0.00           H  
ATOM     58 HG22 VAL A   4      17.221 -10.746   9.482  1.00  0.00           H  
ATOM     59 HG23 VAL A   4      17.146 -12.463   9.083  1.00  0.00           H  
ATOM     60  N   CYS A   5      14.263  -9.553  10.476  1.00  0.00           N  
ATOM     61  CA  CYS A   5      14.022  -8.191   9.989  1.00  0.00           C  
ATOM     62  C   CYS A   5      14.772  -7.181  10.863  1.00  0.00           C  
ATOM     63  O   CYS A   5      14.966  -7.420  12.054  1.00  0.00           O  
ATOM     64  CB  CYS A   5      12.518  -7.895  10.034  1.00  0.00           C  
ATOM     65  SG  CYS A   5      11.619  -9.096   9.014  1.00  0.00           S  
ATOM     66  H   CYS A   5      14.168  -9.742  11.433  1.00  0.00           H  
ATOM     67  HA  CYS A   5      14.370  -8.108   8.970  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      12.173  -7.964  11.049  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      12.331  -6.900   9.670  1.00  0.00           H  
ATOM     70  N   PRO A   6      15.200  -6.067  10.310  1.00  0.00           N  
ATOM     71  CA  PRO A   6      15.943  -5.028  11.087  1.00  0.00           C  
ATOM     72  C   PRO A   6      15.058  -4.333  12.123  1.00  0.00           C  
ATOM     73  O   PRO A   6      13.864  -4.129  11.902  1.00  0.00           O  
ATOM     74  CB  PRO A   6      16.416  -4.037  10.008  1.00  0.00           C  
ATOM     75  CG  PRO A   6      15.440  -4.197   8.890  1.00  0.00           C  
ATOM     76  CD  PRO A   6      15.036  -5.668   8.896  1.00  0.00           C  
ATOM     77  HA  PRO A   6      16.799  -5.469  11.571  1.00  0.00           H  
ATOM     78  HB2 PRO A   6      16.399  -3.022  10.386  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      17.410  -4.294   9.671  1.00  0.00           H  
ATOM     80  HG2 PRO A   6      14.575  -3.566   9.059  1.00  0.00           H  
ATOM     81  HG3 PRO A   6      15.903  -3.947   7.946  1.00  0.00           H  
ATOM     82  HD2 PRO A   6      14.010  -5.780   8.578  1.00  0.00           H  
ATOM     83  HD3 PRO A   6      15.694  -6.249   8.268  1.00  0.00           H  
ATOM     84  N   ALA A   7      15.663  -3.965  13.250  1.00  0.00           N  
ATOM     85  CA  ALA A   7      14.942  -3.280  14.320  1.00  0.00           C  
ATOM     86  C   ALA A   7      15.001  -1.772  14.106  1.00  0.00           C  
ATOM     87  O   ALA A   7      14.466  -0.998  14.901  1.00  0.00           O  
ATOM     88  CB  ALA A   7      15.560  -3.632  15.674  1.00  0.00           C  
ATOM     89  H   ALA A   7      16.620  -4.149  13.361  1.00  0.00           H  
ATOM     90  HA  ALA A   7      13.908  -3.597  14.314  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      15.174  -2.963  16.429  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      16.634  -3.529  15.617  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      15.308  -4.650  15.931  1.00  0.00           H  
ATOM     94  N   ILE A   8      15.660  -1.364  13.026  1.00  0.00           N  
ATOM     95  CA  ILE A   8      15.796   0.052  12.708  1.00  0.00           C  
ATOM     96  C   ILE A   8      14.423   0.684  12.501  1.00  0.00           C  
ATOM     97  O   ILE A   8      14.165   1.789  12.975  1.00  0.00           O  
ATOM     98  CB  ILE A   8      16.644   0.223  11.444  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      18.084  -0.204  11.741  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      16.634   1.690  11.004  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      18.869  -0.307  10.432  1.00  0.00           C  
ATOM    102  H   ILE A   8      16.067  -2.030  12.434  1.00  0.00           H  
ATOM    103  HA  ILE A   8      16.289   0.549  13.529  1.00  0.00           H  
ATOM    104  HB  ILE A   8      16.241  -0.393  10.653  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      18.551   0.529  12.384  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      18.082  -1.165  12.233  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      15.673   1.928  10.572  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      17.409   1.852  10.271  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      16.810   2.323  11.861  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      19.924  -0.385  10.649  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      18.688   0.574   9.833  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      18.548  -1.184   9.889  1.00  0.00           H  
ATOM    113  N   TYR A   9      13.553  -0.028  11.788  1.00  0.00           N  
ATOM    114  CA  TYR A   9      12.199   0.458  11.513  1.00  0.00           C  
ATOM    115  C   TYR A   9      12.214   1.447  10.350  1.00  0.00           C  
ATOM    116  O   TYR A   9      12.501   2.630  10.532  1.00  0.00           O  
ATOM    117  CB  TYR A   9      11.604   1.126  12.769  1.00  0.00           C  
ATOM    118  CG  TYR A   9      10.091   1.038  12.745  1.00  0.00           C  
ATOM    119  CD1 TYR A   9       9.456  -0.171  13.055  1.00  0.00           C  
ATOM    120  CD2 TYR A   9       9.327   2.166  12.421  1.00  0.00           C  
ATOM    121  CE1 TYR A   9       8.059  -0.252  13.038  1.00  0.00           C  
ATOM    122  CE2 TYR A   9       7.929   2.084  12.404  1.00  0.00           C  
ATOM    123  CZ  TYR A   9       7.295   0.875  12.713  1.00  0.00           C  
ATOM    124  OH  TYR A   9       5.917   0.795  12.697  1.00  0.00           O  
ATOM    125  H   TYR A   9      13.827  -0.902  11.440  1.00  0.00           H  
ATOM    126  HA  TYR A   9      11.584  -0.389  11.239  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      11.974   0.624  13.650  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      11.897   2.166  12.803  1.00  0.00           H  
ATOM    129  HD1 TYR A   9      10.045  -1.041  13.305  1.00  0.00           H  
ATOM    130  HD2 TYR A   9       9.816   3.099  12.182  1.00  0.00           H  
ATOM    131  HE1 TYR A   9       7.570  -1.185  13.277  1.00  0.00           H  
ATOM    132  HE2 TYR A   9       7.340   2.955  12.155  1.00  0.00           H  
ATOM    133  HH  TYR A   9       5.619   0.639  13.597  1.00  0.00           H  
ATOM    134  N   GLN A  10      11.899   0.954   9.150  1.00  0.00           N  
ATOM    135  CA  GLN A  10      11.874   1.798   7.952  1.00  0.00           C  
ATOM    136  C   GLN A  10      10.546   1.627   7.217  1.00  0.00           C  
ATOM    137  O   GLN A  10      10.484   0.970   6.179  1.00  0.00           O  
ATOM    138  CB  GLN A  10      13.023   1.405   7.021  1.00  0.00           C  
ATOM    139  CG  GLN A  10      13.125   2.419   5.880  1.00  0.00           C  
ATOM    140  CD  GLN A  10      14.376   2.147   5.051  1.00  0.00           C  
ATOM    141  OE1 GLN A  10      15.373   1.650   5.576  1.00  0.00           O  
ATOM    142  NE2 GLN A  10      14.384   2.444   3.781  1.00  0.00           N  
ATOM    143  H   GLN A  10      11.677   0.001   9.067  1.00  0.00           H  
ATOM    144  HA  GLN A  10      11.992   2.835   8.231  1.00  0.00           H  
ATOM    145  HB2 GLN A  10      13.949   1.393   7.577  1.00  0.00           H  
ATOM    146  HB3 GLN A  10      12.836   0.424   6.612  1.00  0.00           H  
ATOM    147  HG2 GLN A  10      12.252   2.338   5.249  1.00  0.00           H  
ATOM    148  HG3 GLN A  10      13.178   3.416   6.290  1.00  0.00           H  
ATOM    149 HE21 GLN A  10      13.590   2.840   3.366  1.00  0.00           H  
ATOM    150 HE22 GLN A  10      15.185   2.273   3.243  1.00  0.00           H  
ATOM    151  N   PRO A  11       9.491   2.195   7.742  1.00  0.00           N  
ATOM    152  CA  PRO A  11       8.137   2.098   7.139  1.00  0.00           C  
ATOM    153  C   PRO A  11       8.147   2.281   5.637  1.00  0.00           C  
ATOM    154  O   PRO A  11       8.724   3.231   5.105  1.00  0.00           O  
ATOM    155  CB  PRO A  11       7.359   3.216   7.834  1.00  0.00           C  
ATOM    156  CG  PRO A  11       7.980   3.304   9.186  1.00  0.00           C  
ATOM    157  CD  PRO A  11       9.466   2.980   8.985  1.00  0.00           C  
ATOM    158  HA  PRO A  11       7.697   1.153   7.381  1.00  0.00           H  
ATOM    159  HB2 PRO A  11       7.479   4.149   7.298  1.00  0.00           H  
ATOM    160  HB3 PRO A  11       6.314   2.959   7.919  1.00  0.00           H  
ATOM    161  HG2 PRO A  11       7.860   4.302   9.588  1.00  0.00           H  
ATOM    162  HG3 PRO A  11       7.535   2.577   9.851  1.00  0.00           H  
ATOM    163  HD2 PRO A  11      10.043   3.887   8.881  1.00  0.00           H  
ATOM    164  HD3 PRO A  11       9.834   2.380   9.795  1.00  0.00           H  
ATOM    165  N   VAL A  12       7.500   1.341   4.967  1.00  0.00           N  
ATOM    166  CA  VAL A  12       7.414   1.348   3.510  1.00  0.00           C  
ATOM    167  C   VAL A  12       5.960   1.274   3.052  1.00  0.00           C  
ATOM    168  O   VAL A  12       5.099   0.742   3.753  1.00  0.00           O  
ATOM    169  CB  VAL A  12       8.179   0.150   2.950  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       8.444   0.360   1.465  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       9.508  -0.001   3.692  1.00  0.00           C  
ATOM    172  H   VAL A  12       7.079   0.612   5.472  1.00  0.00           H  
ATOM    173  HA  VAL A  12       7.854   2.258   3.123  1.00  0.00           H  
ATOM    174  HB  VAL A  12       7.589  -0.741   3.081  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       9.024  -0.465   1.086  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       8.989   1.281   1.328  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       7.503   0.414   0.940  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       9.324  -0.409   4.673  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       9.982   0.966   3.787  1.00  0.00           H  
ATOM    180 HG23 VAL A  12      10.156  -0.667   3.141  1.00  0.00           H  
ATOM    181  N   PHE A  13       5.704   1.807   1.861  1.00  0.00           N  
ATOM    182  CA  PHE A  13       4.363   1.810   1.275  1.00  0.00           C  
ATOM    183  C   PHE A  13       4.348   0.993  -0.013  1.00  0.00           C  
ATOM    184  O   PHE A  13       5.240   1.126  -0.851  1.00  0.00           O  
ATOM    185  CB  PHE A  13       3.944   3.245   0.960  1.00  0.00           C  
ATOM    186  CG  PHE A  13       3.641   3.987   2.240  1.00  0.00           C  
ATOM    187  CD1 PHE A  13       4.671   4.613   2.950  1.00  0.00           C  
ATOM    188  CD2 PHE A  13       2.323   4.056   2.710  1.00  0.00           C  
ATOM    189  CE1 PHE A  13       4.384   5.309   4.130  1.00  0.00           C  
ATOM    190  CE2 PHE A  13       2.037   4.749   3.889  1.00  0.00           C  
ATOM    191  CZ  PHE A  13       3.066   5.377   4.601  1.00  0.00           C  
ATOM    192  H   PHE A  13       6.439   2.204   1.356  1.00  0.00           H  
ATOM    193  HA  PHE A  13       3.656   1.383   1.973  1.00  0.00           H  
ATOM    194  HB2 PHE A  13       4.747   3.746   0.439  1.00  0.00           H  
ATOM    195  HB3 PHE A  13       3.067   3.232   0.337  1.00  0.00           H  
ATOM    196  HD1 PHE A  13       5.686   4.560   2.588  1.00  0.00           H  
ATOM    197  HD2 PHE A  13       1.527   3.572   2.163  1.00  0.00           H  
ATOM    198  HE1 PHE A  13       5.179   5.792   4.680  1.00  0.00           H  
ATOM    199  HE2 PHE A  13       1.020   4.802   4.250  1.00  0.00           H  
ATOM    200  HZ  PHE A  13       2.845   5.913   5.511  1.00  0.00           H  
ATOM    201  N   ASP A  14       3.327   0.153  -0.170  1.00  0.00           N  
ATOM    202  CA  ASP A  14       3.205  -0.676  -1.369  1.00  0.00           C  
ATOM    203  C   ASP A  14       2.391   0.048  -2.436  1.00  0.00           C  
ATOM    204  O   ASP A  14       1.685   1.012  -2.143  1.00  0.00           O  
ATOM    205  CB  ASP A  14       2.522  -2.001  -1.025  1.00  0.00           C  
ATOM    206  CG  ASP A  14       2.754  -3.026  -2.134  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       3.596  -2.777  -2.982  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       2.086  -4.045  -2.118  1.00  0.00           O  
ATOM    209  H   ASP A  14       2.643   0.091   0.530  1.00  0.00           H  
ATOM    210  HA  ASP A  14       4.191  -0.882  -1.760  1.00  0.00           H  
ATOM    211  HB2 ASP A  14       2.925  -2.380  -0.097  1.00  0.00           H  
ATOM    212  HB3 ASP A  14       1.462  -1.836  -0.913  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.494  -0.433  -3.671  1.00  0.00           N  
ATOM    214  CA  GLU A  15       1.767   0.159  -4.792  1.00  0.00           C  
ATOM    215  C   GLU A  15       0.267   0.207  -4.504  1.00  0.00           C  
ATOM    216  O   GLU A  15      -0.455   1.033  -5.063  1.00  0.00           O  
ATOM    217  CB  GLU A  15       2.025  -0.669  -6.055  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.332  -0.029  -7.265  1.00  0.00           C  
ATOM    219  CD  GLU A  15       1.917   1.352  -7.538  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       3.022   1.605  -7.088  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       1.249   2.137  -8.192  1.00  0.00           O  
ATOM    222  H   GLU A  15       3.074  -1.208  -3.834  1.00  0.00           H  
ATOM    223  HA  GLU A  15       2.128   1.164  -4.951  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       3.089  -0.719  -6.239  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       1.640  -1.668  -5.913  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       1.483  -0.658  -8.129  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       0.274   0.059  -7.074  1.00  0.00           H  
ATOM    228  N   PHE A  16      -0.193  -0.675  -3.623  1.00  0.00           N  
ATOM    229  CA  PHE A  16      -1.598  -0.729  -3.257  1.00  0.00           C  
ATOM    230  C   PHE A  16      -1.843   0.233  -2.115  1.00  0.00           C  
ATOM    231  O   PHE A  16      -2.967   0.395  -1.642  1.00  0.00           O  
ATOM    232  CB  PHE A  16      -1.965  -2.150  -2.831  1.00  0.00           C  
ATOM    233  CG  PHE A  16      -1.891  -3.067  -4.028  1.00  0.00           C  
ATOM    234  CD1 PHE A  16      -3.020  -3.260  -4.833  1.00  0.00           C  
ATOM    235  CD2 PHE A  16      -0.692  -3.723  -4.335  1.00  0.00           C  
ATOM    236  CE1 PHE A  16      -2.951  -4.109  -5.944  1.00  0.00           C  
ATOM    237  CE2 PHE A  16      -0.624  -4.572  -5.446  1.00  0.00           C  
ATOM    238  CZ  PHE A  16      -1.752  -4.765  -6.250  1.00  0.00           C  
ATOM    239  H   PHE A  16       0.423  -1.291  -3.199  1.00  0.00           H  
ATOM    240  HA  PHE A  16      -2.205  -0.443  -4.105  1.00  0.00           H  
ATOM    241  HB2 PHE A  16      -1.271  -2.489  -2.075  1.00  0.00           H  
ATOM    242  HB3 PHE A  16      -2.965  -2.159  -2.432  1.00  0.00           H  
ATOM    243  HD1 PHE A  16      -3.945  -2.754  -4.596  1.00  0.00           H  
ATOM    244  HD2 PHE A  16       0.179  -3.575  -3.714  1.00  0.00           H  
ATOM    245  HE1 PHE A  16      -3.822  -4.258  -6.565  1.00  0.00           H  
ATOM    246  HE2 PHE A  16       0.301  -5.078  -5.682  1.00  0.00           H  
ATOM    247  HZ  PHE A  16      -1.699  -5.420  -7.108  1.00  0.00           H  
ATOM    248  N   GLY A  17      -0.765   0.877  -1.686  1.00  0.00           N  
ATOM    249  CA  GLY A  17      -0.841   1.839  -0.603  1.00  0.00           C  
ATOM    250  C   GLY A  17      -0.862   1.145   0.751  1.00  0.00           C  
ATOM    251  O   GLY A  17      -1.248   1.740   1.757  1.00  0.00           O  
ATOM    252  H   GLY A  17       0.097   0.704  -2.112  1.00  0.00           H  
ATOM    253  HA2 GLY A  17       0.012   2.500  -0.651  1.00  0.00           H  
ATOM    254  HA3 GLY A  17      -1.739   2.410  -0.719  1.00  0.00           H  
ATOM    255  N   ARG A  18      -0.436  -0.112   0.775  1.00  0.00           N  
ATOM    256  CA  ARG A  18      -0.406  -0.864   2.025  1.00  0.00           C  
ATOM    257  C   ARG A  18       0.767  -0.402   2.882  1.00  0.00           C  
ATOM    258  O   ARG A  18       1.828  -0.054   2.363  1.00  0.00           O  
ATOM    259  CB  ARG A  18      -0.290  -2.363   1.747  1.00  0.00           C  
ATOM    260  CG  ARG A  18      -1.586  -2.868   1.112  1.00  0.00           C  
ATOM    261  CD  ARG A  18      -1.447  -4.355   0.784  1.00  0.00           C  
ATOM    262  NE  ARG A  18      -2.674  -4.855   0.175  1.00  0.00           N  
ATOM    263  CZ  ARG A  18      -2.784  -6.124  -0.208  1.00  0.00           C  
ATOM    264  NH1 ARG A  18      -3.893  -6.547  -0.750  1.00  0.00           N  
ATOM    265  NH2 ARG A  18      -1.783  -6.944  -0.041  1.00  0.00           N  
ATOM    266  H   ARG A  18      -0.128  -0.535  -0.057  1.00  0.00           H  
ATOM    267  HA  ARG A  18      -1.324  -0.680   2.564  1.00  0.00           H  
ATOM    268  HB2 ARG A  18       0.533  -2.541   1.077  1.00  0.00           H  
ATOM    269  HB3 ARG A  18      -0.118  -2.889   2.675  1.00  0.00           H  
ATOM    270  HG2 ARG A  18      -2.404  -2.725   1.802  1.00  0.00           H  
ATOM    271  HG3 ARG A  18      -1.780  -2.317   0.205  1.00  0.00           H  
ATOM    272  HD2 ARG A  18      -0.627  -4.495   0.096  1.00  0.00           H  
ATOM    273  HD3 ARG A  18      -1.246  -4.904   1.693  1.00  0.00           H  
ATOM    274  HE  ARG A  18      -3.431  -4.247   0.046  1.00  0.00           H  
ATOM    275 HH11 ARG A  18      -4.660  -5.918  -0.879  1.00  0.00           H  
ATOM    276 HH12 ARG A  18      -3.976  -7.501  -1.038  1.00  0.00           H  
ATOM    277 HH21 ARG A  18      -0.934  -6.620   0.374  1.00  0.00           H  
ATOM    278 HH22 ARG A  18      -1.867  -7.899  -0.330  1.00  0.00           H  
ATOM    279  N   MET A  19       0.565  -0.385   4.197  1.00  0.00           N  
ATOM    280  CA  MET A  19       1.606   0.058   5.124  1.00  0.00           C  
ATOM    281  C   MET A  19       2.402  -1.119   5.682  1.00  0.00           C  
ATOM    282  O   MET A  19       1.841  -2.051   6.258  1.00  0.00           O  
ATOM    283  CB  MET A  19       0.965   0.833   6.278  1.00  0.00           C  
ATOM    284  CG  MET A  19       0.480   2.190   5.767  1.00  0.00           C  
ATOM    285  SD  MET A  19      -0.283   3.120   7.122  1.00  0.00           S  
ATOM    286  CE  MET A  19      -1.911   2.332   7.063  1.00  0.00           C  
ATOM    287  H   MET A  19      -0.306  -0.661   4.550  1.00  0.00           H  
ATOM    288  HA  MET A  19       2.288   0.719   4.607  1.00  0.00           H  
ATOM    289  HB2 MET A  19       0.129   0.270   6.666  1.00  0.00           H  
ATOM    290  HB3 MET A  19       1.694   0.984   7.061  1.00  0.00           H  
ATOM    291  HG2 MET A  19       1.321   2.746   5.382  1.00  0.00           H  
ATOM    292  HG3 MET A  19      -0.242   2.041   4.979  1.00  0.00           H  
ATOM    293  HE1 MET A  19      -2.589   2.862   7.718  1.00  0.00           H  
ATOM    294  HE2 MET A  19      -1.831   1.308   7.385  1.00  0.00           H  
ATOM    295  HE3 MET A  19      -2.288   2.361   6.049  1.00  0.00           H  
ATOM    296  N   TYR A  20       3.722  -1.041   5.523  1.00  0.00           N  
ATOM    297  CA  TYR A  20       4.635  -2.070   6.023  1.00  0.00           C  
ATOM    298  C   TYR A  20       5.725  -1.418   6.860  1.00  0.00           C  
ATOM    299  O   TYR A  20       6.216  -0.352   6.509  1.00  0.00           O  
ATOM    300  CB  TYR A  20       5.287  -2.816   4.859  1.00  0.00           C  
ATOM    301  CG  TYR A  20       4.285  -3.745   4.216  1.00  0.00           C  
ATOM    302  CD1 TYR A  20       3.971  -4.964   4.831  1.00  0.00           C  
ATOM    303  CD2 TYR A  20       3.679  -3.395   3.004  1.00  0.00           C  
ATOM    304  CE1 TYR A  20       3.050  -5.832   4.233  1.00  0.00           C  
ATOM    305  CE2 TYR A  20       2.757  -4.264   2.407  1.00  0.00           C  
ATOM    306  CZ  TYR A  20       2.444  -5.482   3.021  1.00  0.00           C  
ATOM    307  OH  TYR A  20       1.536  -6.339   2.431  1.00  0.00           O  
ATOM    308  H   TYR A  20       4.097  -0.257   5.070  1.00  0.00           H  
ATOM    309  HA  TYR A  20       4.093  -2.777   6.637  1.00  0.00           H  
ATOM    310  HB2 TYR A  20       5.637  -2.103   4.128  1.00  0.00           H  
ATOM    311  HB3 TYR A  20       6.123  -3.389   5.228  1.00  0.00           H  
ATOM    312  HD1 TYR A  20       4.441  -5.234   5.765  1.00  0.00           H  
ATOM    313  HD2 TYR A  20       3.920  -2.454   2.532  1.00  0.00           H  
ATOM    314  HE1 TYR A  20       2.809  -6.772   4.707  1.00  0.00           H  
ATOM    315  HE2 TYR A  20       2.292  -3.997   1.471  1.00  0.00           H  
ATOM    316  HH  TYR A  20       1.792  -7.238   2.649  1.00  0.00           H  
ATOM    317  N   SER A  21       6.097  -2.057   7.962  1.00  0.00           N  
ATOM    318  CA  SER A  21       7.135  -1.511   8.830  1.00  0.00           C  
ATOM    319  C   SER A  21       8.490  -1.468   8.123  1.00  0.00           C  
ATOM    320  O   SER A  21       9.215  -0.478   8.227  1.00  0.00           O  
ATOM    321  CB  SER A  21       7.245  -2.342  10.106  1.00  0.00           C  
ATOM    322  OG  SER A  21       8.266  -1.798  10.933  1.00  0.00           O  
ATOM    323  H   SER A  21       5.671  -2.908   8.195  1.00  0.00           H  
ATOM    324  HA  SER A  21       6.858  -0.502   9.101  1.00  0.00           H  
ATOM    325  HB2 SER A  21       6.309  -2.317  10.637  1.00  0.00           H  
ATOM    326  HB3 SER A  21       7.482  -3.362   9.848  1.00  0.00           H  
ATOM    327  HG  SER A  21       8.637  -2.514  11.455  1.00  0.00           H  
ATOM    328  N   ASN A  22       8.842  -2.543   7.409  1.00  0.00           N  
ATOM    329  CA  ASN A  22      10.129  -2.592   6.706  1.00  0.00           C  
ATOM    330  C   ASN A  22      10.047  -3.495   5.473  1.00  0.00           C  
ATOM    331  O   ASN A  22       9.093  -4.252   5.302  1.00  0.00           O  
ATOM    332  CB  ASN A  22      11.243  -3.111   7.651  1.00  0.00           C  
ATOM    333  CG  ASN A  22      10.817  -2.982   9.108  1.00  0.00           C  
ATOM    334  OD1 ASN A  22      10.612  -1.875   9.606  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      10.676  -4.065   9.822  1.00  0.00           N  
ATOM    336  H   ASN A  22       8.233  -3.312   7.357  1.00  0.00           H  
ATOM    337  HA  ASN A  22      10.386  -1.592   6.381  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      11.450  -4.153   7.442  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      12.146  -2.536   7.496  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      10.843  -4.941   9.419  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      10.404  -4.002  10.759  1.00  0.00           H  
ATOM    342  N   SER A  23      11.077  -3.416   4.635  1.00  0.00           N  
ATOM    343  CA  SER A  23      11.154  -4.236   3.426  1.00  0.00           C  
ATOM    344  C   SER A  23      11.147  -5.707   3.804  1.00  0.00           C  
ATOM    345  O   SER A  23      10.540  -6.538   3.135  1.00  0.00           O  
ATOM    346  CB  SER A  23      12.442  -3.923   2.676  1.00  0.00           C  
ATOM    347  OG  SER A  23      12.425  -4.575   1.413  1.00  0.00           O  
ATOM    348  H   SER A  23      11.814  -2.803   4.844  1.00  0.00           H  
ATOM    349  HA  SER A  23      10.302  -4.026   2.786  1.00  0.00           H  
ATOM    350  HB2 SER A  23      12.526  -2.865   2.536  1.00  0.00           H  
ATOM    351  HB3 SER A  23      13.286  -4.271   3.258  1.00  0.00           H  
ATOM    352  HG  SER A  23      13.051  -5.301   1.445  1.00  0.00           H  
ATOM    353  N   CYS A  24      11.824  -6.023   4.893  1.00  0.00           N  
ATOM    354  CA  CYS A  24      11.872  -7.398   5.355  1.00  0.00           C  
ATOM    355  C   CYS A  24      10.453  -7.894   5.555  1.00  0.00           C  
ATOM    356  O   CYS A  24      10.080  -8.972   5.094  1.00  0.00           O  
ATOM    357  CB  CYS A  24      12.615  -7.465   6.678  1.00  0.00           C  
ATOM    358  SG  CYS A  24      12.637  -9.172   7.271  1.00  0.00           S  
ATOM    359  H   CYS A  24      12.289  -5.322   5.398  1.00  0.00           H  
ATOM    360  HA  CYS A  24      12.375  -8.013   4.624  1.00  0.00           H  
ATOM    361  HB2 CYS A  24      13.621  -7.112   6.543  1.00  0.00           H  
ATOM    362  HB3 CYS A  24      12.110  -6.840   7.396  1.00  0.00           H  
ATOM    363  N   GLU A  25       9.667  -7.076   6.237  1.00  0.00           N  
ATOM    364  CA  GLU A  25       8.275  -7.407   6.493  1.00  0.00           C  
ATOM    365  C   GLU A  25       7.513  -7.529   5.175  1.00  0.00           C  
ATOM    366  O   GLU A  25       6.649  -8.393   5.027  1.00  0.00           O  
ATOM    367  CB  GLU A  25       7.632  -6.337   7.376  1.00  0.00           C  
ATOM    368  CG  GLU A  25       8.224  -6.425   8.784  1.00  0.00           C  
ATOM    369  CD  GLU A  25       7.745  -7.696   9.477  1.00  0.00           C  
ATOM    370  OE1 GLU A  25       8.331  -8.054  10.486  1.00  0.00           O  
ATOM    371  OE2 GLU A  25       6.801  -8.294   8.989  1.00  0.00           O  
ATOM    372  H   GLU A  25      10.032  -6.227   6.565  1.00  0.00           H  
ATOM    373  HA  GLU A  25       8.233  -8.351   7.010  1.00  0.00           H  
ATOM    374  HB2 GLU A  25       7.829  -5.359   6.960  1.00  0.00           H  
ATOM    375  HB3 GLU A  25       6.566  -6.501   7.423  1.00  0.00           H  
ATOM    376  HG2 GLU A  25       9.302  -6.436   8.719  1.00  0.00           H  
ATOM    377  HG3 GLU A  25       7.911  -5.570   9.358  1.00  0.00           H  
ATOM    378  N   MET A  26       7.846  -6.665   4.214  1.00  0.00           N  
ATOM    379  CA  MET A  26       7.188  -6.703   2.912  1.00  0.00           C  
ATOM    380  C   MET A  26       7.433  -8.054   2.245  1.00  0.00           C  
ATOM    381  O   MET A  26       6.516  -8.660   1.689  1.00  0.00           O  
ATOM    382  CB  MET A  26       7.725  -5.583   2.011  1.00  0.00           C  
ATOM    383  CG  MET A  26       7.248  -4.229   2.528  1.00  0.00           C  
ATOM    384  SD  MET A  26       7.989  -2.907   1.534  1.00  0.00           S  
ATOM    385  CE  MET A  26       7.081  -3.219  -0.002  1.00  0.00           C  
ATOM    386  H   MET A  26       8.547  -6.002   4.383  1.00  0.00           H  
ATOM    387  HA  MET A  26       6.126  -6.565   3.049  1.00  0.00           H  
ATOM    388  HB2 MET A  26       8.798  -5.606   2.011  1.00  0.00           H  
ATOM    389  HB3 MET A  26       7.373  -5.723   1.009  1.00  0.00           H  
ATOM    390  HG2 MET A  26       6.173  -4.174   2.461  1.00  0.00           H  
ATOM    391  HG3 MET A  26       7.549  -4.114   3.555  1.00  0.00           H  
ATOM    392  HE1 MET A  26       7.577  -4.000  -0.561  1.00  0.00           H  
ATOM    393  HE2 MET A  26       7.054  -2.319  -0.594  1.00  0.00           H  
ATOM    394  HE3 MET A  26       6.069  -3.523   0.230  1.00  0.00           H  
ATOM    395  N   GLN A  27       8.675  -8.525   2.317  1.00  0.00           N  
ATOM    396  CA  GLN A  27       9.033  -9.812   1.730  1.00  0.00           C  
ATOM    397  C   GLN A  27       8.401 -10.950   2.522  1.00  0.00           C  
ATOM    398  O   GLN A  27       7.912 -11.921   1.949  1.00  0.00           O  
ATOM    399  CB  GLN A  27      10.557  -9.978   1.732  1.00  0.00           C  
ATOM    400  CG  GLN A  27      11.196  -8.965   0.776  1.00  0.00           C  
ATOM    401  CD  GLN A  27      10.777  -9.255  -0.662  1.00  0.00           C  
ATOM    402  OE1 GLN A  27      10.823 -10.403  -1.104  1.00  0.00           O  
ATOM    403  NE2 GLN A  27      10.371  -8.276  -1.423  1.00  0.00           N  
ATOM    404  H   GLN A  27       9.361  -8.001   2.782  1.00  0.00           H  
ATOM    405  HA  GLN A  27       8.677  -9.856   0.716  1.00  0.00           H  
ATOM    406  HB2 GLN A  27      10.933  -9.815   2.732  1.00  0.00           H  
ATOM    407  HB3 GLN A  27      10.808 -10.978   1.413  1.00  0.00           H  
ATOM    408  HG2 GLN A  27      10.878  -7.969   1.047  1.00  0.00           H  
ATOM    409  HG3 GLN A  27      12.272  -9.030   0.854  1.00  0.00           H  
ATOM    410 HE21 GLN A  27      10.336  -7.362  -1.069  1.00  0.00           H  
ATOM    411 HE22 GLN A  27      10.100  -8.454  -2.348  1.00  0.00           H  
ATOM    412  N   ARG A  28       8.426 -10.823   3.843  1.00  0.00           N  
ATOM    413  CA  ARG A  28       7.866 -11.847   4.714  1.00  0.00           C  
ATOM    414  C   ARG A  28       6.366 -12.007   4.499  1.00  0.00           C  
ATOM    415  O   ARG A  28       5.866 -13.119   4.343  1.00  0.00           O  
ATOM    416  CB  ARG A  28       8.120 -11.470   6.170  1.00  0.00           C  
ATOM    417  CG  ARG A  28       7.721 -12.632   7.081  1.00  0.00           C  
ATOM    418  CD  ARG A  28       8.128 -12.316   8.521  1.00  0.00           C  
ATOM    419  NE  ARG A  28       9.581 -12.226   8.628  1.00  0.00           N  
ATOM    420  CZ  ARG A  28      10.164 -11.882   9.772  1.00  0.00           C  
ATOM    421  NH1 ARG A  28      11.465 -11.805   9.843  1.00  0.00           N  
ATOM    422  NH2 ARG A  28       9.436 -11.624  10.823  1.00  0.00           N  
ATOM    423  H   ARG A  28       8.837 -10.027   4.240  1.00  0.00           H  
ATOM    424  HA  ARG A  28       8.353 -12.789   4.510  1.00  0.00           H  
ATOM    425  HB2 ARG A  28       9.164 -11.243   6.304  1.00  0.00           H  
ATOM    426  HB3 ARG A  28       7.529 -10.601   6.423  1.00  0.00           H  
ATOM    427  HG2 ARG A  28       6.652 -12.778   7.031  1.00  0.00           H  
ATOM    428  HG3 ARG A  28       8.222 -13.532   6.756  1.00  0.00           H  
ATOM    429  HD2 ARG A  28       7.691 -11.375   8.818  1.00  0.00           H  
ATOM    430  HD3 ARG A  28       7.768 -13.099   9.173  1.00  0.00           H  
ATOM    431  HE  ARG A  28      10.136 -12.420   7.844  1.00  0.00           H  
ATOM    432 HH11 ARG A  28      12.022 -12.003   9.037  1.00  0.00           H  
ATOM    433 HH12 ARG A  28      11.903 -11.547  10.704  1.00  0.00           H  
ATOM    434 HH21 ARG A  28       8.439 -11.685  10.769  1.00  0.00           H  
ATOM    435 HH22 ARG A  28       9.874 -11.367  11.684  1.00  0.00           H  
ATOM    436  N   ALA A  29       5.652 -10.890   4.519  1.00  0.00           N  
ATOM    437  CA  ALA A  29       4.201 -10.921   4.354  1.00  0.00           C  
ATOM    438  C   ALA A  29       3.798 -11.520   3.010  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.929 -12.390   2.950  1.00  0.00           O  
ATOM    440  CB  ALA A  29       3.633  -9.506   4.473  1.00  0.00           C  
ATOM    441  H   ALA A  29       6.107 -10.034   4.669  1.00  0.00           H  
ATOM    442  HA  ALA A  29       3.778 -11.529   5.140  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.810  -9.130   5.470  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       2.571  -9.527   4.279  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       4.118  -8.862   3.755  1.00  0.00           H  
ATOM    446  N   ARG A  30       4.428 -11.063   1.934  1.00  0.00           N  
ATOM    447  CA  ARG A  30       4.107 -11.587   0.611  1.00  0.00           C  
ATOM    448  C   ARG A  30       4.496 -13.057   0.522  1.00  0.00           C  
ATOM    449  O   ARG A  30       3.786 -13.866  -0.076  1.00  0.00           O  
ATOM    450  CB  ARG A  30       4.836 -10.788  -0.472  1.00  0.00           C  
ATOM    451  CG  ARG A  30       4.222  -9.389  -0.574  1.00  0.00           C  
ATOM    452  CD  ARG A  30       4.904  -8.609  -1.700  1.00  0.00           C  
ATOM    453  NE  ARG A  30       4.329  -7.275  -1.811  1.00  0.00           N  
ATOM    454  CZ  ARG A  30       4.748  -6.421  -2.740  1.00  0.00           C  
ATOM    455  NH1 ARG A  30       4.219  -5.232  -2.820  1.00  0.00           N  
ATOM    456  NH2 ARG A  30       5.690  -6.774  -3.571  1.00  0.00           N  
ATOM    457  H   ARG A  30       5.116 -10.372   2.030  1.00  0.00           H  
ATOM    458  HA  ARG A  30       3.042 -11.498   0.451  1.00  0.00           H  
ATOM    459  HB2 ARG A  30       5.883 -10.705  -0.218  1.00  0.00           H  
ATOM    460  HB3 ARG A  30       4.734 -11.292  -1.422  1.00  0.00           H  
ATOM    461  HG2 ARG A  30       3.165  -9.475  -0.783  1.00  0.00           H  
ATOM    462  HG3 ARG A  30       4.362  -8.865   0.360  1.00  0.00           H  
ATOM    463  HD2 ARG A  30       5.957  -8.525  -1.491  1.00  0.00           H  
ATOM    464  HD3 ARG A  30       4.767  -9.138  -2.633  1.00  0.00           H  
ATOM    465  HE  ARG A  30       3.621  -7.001  -1.191  1.00  0.00           H  
ATOM    466 HH11 ARG A  30       3.498  -4.962  -2.182  1.00  0.00           H  
ATOM    467 HH12 ARG A  30       4.535  -4.589  -3.518  1.00  0.00           H  
ATOM    468 HH21 ARG A  30       6.096  -7.685  -3.511  1.00  0.00           H  
ATOM    469 HH22 ARG A  30       6.007  -6.132  -4.271  1.00  0.00           H  
ATOM    470  N   CYS A  31       5.629 -13.391   1.125  1.00  0.00           N  
ATOM    471  CA  CYS A  31       6.119 -14.763   1.122  1.00  0.00           C  
ATOM    472  C   CYS A  31       5.130 -15.692   1.823  1.00  0.00           C  
ATOM    473  O   CYS A  31       4.822 -16.774   1.323  1.00  0.00           O  
ATOM    474  CB  CYS A  31       7.477 -14.822   1.820  1.00  0.00           C  
ATOM    475  SG  CYS A  31       8.134 -16.504   1.748  1.00  0.00           S  
ATOM    476  H   CYS A  31       6.149 -12.699   1.586  1.00  0.00           H  
ATOM    477  HA  CYS A  31       6.240 -15.088   0.099  1.00  0.00           H  
ATOM    478  HB2 CYS A  31       8.160 -14.153   1.322  1.00  0.00           H  
ATOM    479  HB3 CYS A  31       7.365 -14.522   2.852  1.00  0.00           H  
ATOM    480  N   LEU A  32       4.634 -15.265   2.982  1.00  0.00           N  
ATOM    481  CA  LEU A  32       3.681 -16.074   3.734  1.00  0.00           C  
ATOM    482  C   LEU A  32       2.405 -16.289   2.925  1.00  0.00           C  
ATOM    483  O   LEU A  32       1.831 -17.377   2.932  1.00  0.00           O  
ATOM    484  CB  LEU A  32       3.332 -15.387   5.060  1.00  0.00           C  
ATOM    485  CG  LEU A  32       4.534 -15.432   6.019  1.00  0.00           C  
ATOM    486  CD1 LEU A  32       4.265 -14.491   7.198  1.00  0.00           C  
ATOM    487  CD2 LEU A  32       4.755 -16.864   6.546  1.00  0.00           C  
ATOM    488  H   LEU A  32       4.912 -14.392   3.336  1.00  0.00           H  
ATOM    489  HA  LEU A  32       4.122 -17.033   3.942  1.00  0.00           H  
ATOM    490  HB2 LEU A  32       3.073 -14.356   4.865  1.00  0.00           H  
ATOM    491  HB3 LEU A  32       2.489 -15.885   5.512  1.00  0.00           H  
ATOM    492  HG  LEU A  32       5.418 -15.102   5.495  1.00  0.00           H  
ATOM    493 HD11 LEU A  32       4.060 -13.497   6.826  1.00  0.00           H  
ATOM    494 HD12 LEU A  32       5.131 -14.463   7.841  1.00  0.00           H  
ATOM    495 HD13 LEU A  32       3.411 -14.848   7.756  1.00  0.00           H  
ATOM    496 HD21 LEU A  32       3.805 -17.360   6.682  1.00  0.00           H  
ATOM    497 HD22 LEU A  32       5.275 -16.826   7.494  1.00  0.00           H  
ATOM    498 HD23 LEU A  32       5.353 -17.420   5.841  1.00  0.00           H  
ATOM    499  N   ARG A  33       1.968 -15.245   2.227  1.00  0.00           N  
ATOM    500  CA  ARG A  33       0.758 -15.337   1.417  1.00  0.00           C  
ATOM    501  C   ARG A  33       0.919 -16.407   0.341  1.00  0.00           C  
ATOM    502  O   ARG A  33       0.013 -17.206   0.106  1.00  0.00           O  
ATOM    503  CB  ARG A  33       0.464 -13.985   0.760  1.00  0.00           C  
ATOM    504  CG  ARG A  33      -0.835 -14.078  -0.045  1.00  0.00           C  
ATOM    505  CD  ARG A  33      -1.203 -12.695  -0.582  1.00  0.00           C  
ATOM    506  NE  ARG A  33      -0.194 -12.234  -1.529  1.00  0.00           N  
ATOM    507  CZ  ARG A  33      -0.234 -11.004  -2.032  1.00  0.00           C  
ATOM    508  NH1 ARG A  33       0.679 -10.618  -2.880  1.00  0.00           N  
ATOM    509  NH2 ARG A  33      -1.187 -10.185  -1.679  1.00  0.00           N  
ATOM    510  H   ARG A  33       2.465 -14.401   2.258  1.00  0.00           H  
ATOM    511  HA  ARG A  33      -0.072 -15.602   2.054  1.00  0.00           H  
ATOM    512  HB2 ARG A  33       0.361 -13.229   1.524  1.00  0.00           H  
ATOM    513  HB3 ARG A  33       1.276 -13.723   0.100  1.00  0.00           H  
ATOM    514  HG2 ARG A  33      -0.698 -14.760  -0.873  1.00  0.00           H  
ATOM    515  HG3 ARG A  33      -1.629 -14.439   0.591  1.00  0.00           H  
ATOM    516  HD2 ARG A  33      -2.160 -12.746  -1.079  1.00  0.00           H  
ATOM    517  HD3 ARG A  33      -1.268 -11.998   0.243  1.00  0.00           H  
ATOM    518  HE  ARG A  33       0.525 -12.843  -1.800  1.00  0.00           H  
ATOM    519 HH11 ARG A  33       1.409 -11.245  -3.150  1.00  0.00           H  
ATOM    520 HH12 ARG A  33       0.649  -9.693  -3.260  1.00  0.00           H  
ATOM    521 HH21 ARG A  33      -1.886 -10.482  -1.030  1.00  0.00           H  
ATOM    522 HH22 ARG A  33      -1.215  -9.260  -2.058  1.00  0.00           H  
ATOM    523  N   GLY A  34       2.078 -16.414  -0.309  1.00  0.00           N  
ATOM    524  CA  GLY A  34       2.347 -17.390  -1.358  1.00  0.00           C  
ATOM    525  C   GLY A  34       3.563 -16.981  -2.182  1.00  0.00           C  
ATOM    526  O   GLY A  34       4.548 -16.575  -1.586  1.00  0.00           O  
ATOM    527  OXT GLY A  34       3.493 -17.079  -3.396  1.00  0.00           O  
ATOM    528  H   GLY A  34       2.763 -15.753  -0.079  1.00  0.00           H  
ATOM    529  HA2 GLY A  34       2.531 -18.355  -0.907  1.00  0.00           H  
ATOM    530  HA3 GLY A  34       1.488 -17.459  -2.009  1.00  0.00           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      13.286 -14.255   1.401  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.420 -13.661   2.458  1.00  0.00           C  
ATOM      3  C   CYS A   1      12.888 -14.145   3.835  1.00  0.00           C  
ATOM      4  O   CYS A   1      12.436 -15.183   4.317  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.970 -14.082   2.218  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.811 -15.887   2.296  1.00  0.00           S  
ATOM      7  H1  CYS A   1      14.217 -14.481   1.802  1.00  0.00           H  
ATOM      8  H2  CYS A   1      13.398 -13.574   0.622  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.845 -15.125   1.041  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.479 -12.583   2.405  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.347 -13.636   2.976  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      10.659 -13.735   1.244  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.782 -13.425   4.477  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.307 -13.817   5.823  1.00  0.00           C  
ATOM     15  C   PRO A   2      13.188 -14.018   6.845  1.00  0.00           C  
ATOM     16  O   PRO A   2      12.203 -13.279   6.858  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.214 -12.635   6.214  1.00  0.00           C  
ATOM     18  CG  PRO A   2      15.610 -12.016   4.916  1.00  0.00           C  
ATOM     19  CD  PRO A   2      14.399 -12.172   4.003  1.00  0.00           C  
ATOM     20  HA  PRO A   2      14.901 -14.713   5.742  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.668 -11.923   6.822  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      16.090 -12.986   6.742  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      15.847 -10.968   5.056  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      16.456 -12.537   4.491  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      13.720 -11.338   4.130  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      14.701 -12.267   2.974  1.00  0.00           H  
ATOM     27  N   GLN A   3      13.354 -15.021   7.701  1.00  0.00           N  
ATOM     28  CA  GLN A   3      12.359 -15.313   8.727  1.00  0.00           C  
ATOM     29  C   GLN A   3      12.235 -14.139   9.693  1.00  0.00           C  
ATOM     30  O   GLN A   3      11.140 -13.806  10.146  1.00  0.00           O  
ATOM     31  CB  GLN A   3      12.758 -16.573   9.502  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.644 -17.802   8.594  1.00  0.00           C  
ATOM     33  CD  GLN A   3      11.186 -18.051   8.221  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      10.306 -18.005   9.081  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      10.876 -18.314   6.981  1.00  0.00           N  
ATOM     36  H   GLN A   3      14.161 -15.573   7.644  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.404 -15.477   8.254  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      13.778 -16.474   9.845  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      12.103 -16.694  10.352  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.220 -17.638   7.696  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      13.032 -18.666   9.113  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      11.577 -18.350   6.298  1.00  0.00           H  
ATOM     43 HE22 GLN A   3       9.941 -18.475   6.733  1.00  0.00           H  
ATOM     44  N   VAL A   4      13.371 -13.515  10.004  1.00  0.00           N  
ATOM     45  CA  VAL A   4      13.399 -12.373  10.919  1.00  0.00           C  
ATOM     46  C   VAL A   4      13.744 -11.097  10.159  1.00  0.00           C  
ATOM     47  O   VAL A   4      14.285 -11.150   9.055  1.00  0.00           O  
ATOM     48  CB  VAL A   4      14.444 -12.610  12.011  1.00  0.00           C  
ATOM     49  CG1 VAL A   4      14.077 -13.863  12.807  1.00  0.00           C  
ATOM     50  CG2 VAL A   4      15.818 -12.802  11.367  1.00  0.00           C  
ATOM     51  H   VAL A   4      14.210 -13.831   9.608  1.00  0.00           H  
ATOM     52  HA  VAL A   4      12.430 -12.252  11.385  1.00  0.00           H  
ATOM     53  HB  VAL A   4      14.471 -11.758  12.675  1.00  0.00           H  
ATOM     54 HG11 VAL A   4      14.817 -14.032  13.576  1.00  0.00           H  
ATOM     55 HG12 VAL A   4      14.046 -14.715  12.144  1.00  0.00           H  
ATOM     56 HG13 VAL A   4      13.107 -13.728  13.264  1.00  0.00           H  
ATOM     57 HG21 VAL A   4      16.149 -11.867  10.939  1.00  0.00           H  
ATOM     58 HG22 VAL A   4      15.751 -13.550  10.590  1.00  0.00           H  
ATOM     59 HG23 VAL A   4      16.525 -13.125  12.116  1.00  0.00           H  
ATOM     60  N   CYS A   5      13.422  -9.949  10.756  1.00  0.00           N  
ATOM     61  CA  CYS A   5      13.693  -8.651  10.131  1.00  0.00           C  
ATOM     62  C   CYS A   5      14.444  -7.739  11.103  1.00  0.00           C  
ATOM     63  O   CYS A   5      14.328  -7.899  12.317  1.00  0.00           O  
ATOM     64  CB  CYS A   5      12.366  -8.013   9.699  1.00  0.00           C  
ATOM     65  SG  CYS A   5      11.700  -8.932   8.287  1.00  0.00           S  
ATOM     66  H   CYS A   5      12.989  -9.974  11.635  1.00  0.00           H  
ATOM     67  HA  CYS A   5      14.307  -8.804   9.258  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      11.664  -8.056  10.513  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      12.519  -6.987   9.422  1.00  0.00           H  
ATOM     70  N   PRO A   6      15.232  -6.809  10.604  1.00  0.00           N  
ATOM     71  CA  PRO A   6      16.030  -5.894  11.477  1.00  0.00           C  
ATOM     72  C   PRO A   6      15.167  -4.862  12.201  1.00  0.00           C  
ATOM     73  O   PRO A   6      14.100  -4.478  11.723  1.00  0.00           O  
ATOM     74  CB  PRO A   6      17.003  -5.224  10.495  1.00  0.00           C  
ATOM     75  CG  PRO A   6      16.286  -5.230   9.186  1.00  0.00           C  
ATOM     76  CD  PRO A   6      15.453  -6.513   9.168  1.00  0.00           C  
ATOM     77  HA  PRO A   6      16.590  -6.470  12.196  1.00  0.00           H  
ATOM     78  HB2 PRO A   6      17.219  -4.210  10.807  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      17.916  -5.796  10.420  1.00  0.00           H  
ATOM     80  HG2 PRO A   6      15.643  -4.361   9.112  1.00  0.00           H  
ATOM     81  HG3 PRO A   6      16.992  -5.241   8.369  1.00  0.00           H  
ATOM     82  HD2 PRO A   6      14.520  -6.343   8.656  1.00  0.00           H  
ATOM     83  HD3 PRO A   6      15.997  -7.315   8.701  1.00  0.00           H  
ATOM     84  N   ALA A   7      15.655  -4.414  13.353  1.00  0.00           N  
ATOM     85  CA  ALA A   7      14.946  -3.418  14.145  1.00  0.00           C  
ATOM     86  C   ALA A   7      14.792  -2.127  13.352  1.00  0.00           C  
ATOM     87  O   ALA A   7      13.772  -1.446  13.455  1.00  0.00           O  
ATOM     88  CB  ALA A   7      15.710  -3.137  15.440  1.00  0.00           C  
ATOM     89  H   ALA A   7      16.517  -4.755  13.672  1.00  0.00           H  
ATOM     90  HA  ALA A   7      13.966  -3.798  14.392  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      15.063  -2.618  16.133  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      16.572  -2.524  15.224  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      16.032  -4.070  15.878  1.00  0.00           H  
ATOM     94  N   ILE A   8      15.815  -1.796  12.561  1.00  0.00           N  
ATOM     95  CA  ILE A   8      15.792  -0.579  11.750  1.00  0.00           C  
ATOM     96  C   ILE A   8      14.394  -0.332  11.189  1.00  0.00           C  
ATOM     97  O   ILE A   8      13.981  -0.953  10.210  1.00  0.00           O  
ATOM     98  CB  ILE A   8      16.792  -0.695  10.596  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      18.158  -1.145  11.136  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      16.931   0.660   9.896  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      18.623  -0.216  12.264  1.00  0.00           C  
ATOM    102  H   ILE A   8      16.601  -2.380  12.526  1.00  0.00           H  
ATOM    103  HA  ILE A   8      16.069   0.261  12.369  1.00  0.00           H  
ATOM    104  HB  ILE A   8      16.430  -1.424   9.886  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      18.078  -2.153  11.514  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      18.882  -1.122  10.335  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      15.962   0.989   9.554  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      17.596   0.561   9.051  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      17.335   1.383  10.589  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      19.692  -0.314  12.390  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      18.129  -0.493  13.184  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      18.384   0.807  12.020  1.00  0.00           H  
ATOM    113  N   TYR A   9      13.674   0.575  11.834  1.00  0.00           N  
ATOM    114  CA  TYR A   9      12.317   0.910  11.426  1.00  0.00           C  
ATOM    115  C   TYR A   9      12.350   1.794  10.178  1.00  0.00           C  
ATOM    116  O   TYR A   9      12.708   2.969  10.257  1.00  0.00           O  
ATOM    117  CB  TYR A   9      11.628   1.650  12.588  1.00  0.00           C  
ATOM    118  CG  TYR A   9      10.128   1.452  12.547  1.00  0.00           C  
ATOM    119  CD1 TYR A   9       9.281   2.526  12.242  1.00  0.00           C  
ATOM    120  CD2 TYR A   9       9.584   0.195  12.838  1.00  0.00           C  
ATOM    121  CE1 TYR A   9       7.894   2.341  12.225  1.00  0.00           C  
ATOM    122  CE2 TYR A   9       8.197   0.010  12.817  1.00  0.00           C  
ATOM    123  CZ  TYR A   9       7.351   1.083  12.512  1.00  0.00           C  
ATOM    124  OH  TYR A   9       5.984   0.901  12.496  1.00  0.00           O  
ATOM    125  H   TYR A   9      14.063   1.025  12.613  1.00  0.00           H  
ATOM    126  HA  TYR A   9      11.776   0.001  11.208  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      12.007   1.265  13.523  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      11.853   2.707  12.528  1.00  0.00           H  
ATOM    129  HD1 TYR A   9       9.699   3.496  12.018  1.00  0.00           H  
ATOM    130  HD2 TYR A   9      10.237  -0.634  13.074  1.00  0.00           H  
ATOM    131  HE1 TYR A   9       7.241   3.169  11.991  1.00  0.00           H  
ATOM    132  HE2 TYR A   9       7.778  -0.960  13.039  1.00  0.00           H  
ATOM    133  HH  TYR A   9       5.781   0.236  11.834  1.00  0.00           H  
ATOM    134  N   GLN A  10      11.983   1.225   9.024  1.00  0.00           N  
ATOM    135  CA  GLN A  10      11.987   1.989   7.764  1.00  0.00           C  
ATOM    136  C   GLN A  10      10.648   1.856   7.043  1.00  0.00           C  
ATOM    137  O   GLN A  10      10.559   1.217   5.997  1.00  0.00           O  
ATOM    138  CB  GLN A  10      13.104   1.470   6.854  1.00  0.00           C  
ATOM    139  CG  GLN A  10      13.266   2.407   5.655  1.00  0.00           C  
ATOM    140  CD  GLN A  10      14.493   2.008   4.843  1.00  0.00           C  
ATOM    141  OE1 GLN A  10      15.467   1.500   5.398  1.00  0.00           O  
ATOM    142  NE2 GLN A  10      14.503   2.207   3.554  1.00  0.00           N  
ATOM    143  H   GLN A  10      11.711   0.274   9.014  1.00  0.00           H  
ATOM    144  HA  GLN A  10      12.170   3.034   7.971  1.00  0.00           H  
ATOM    145  HB2 GLN A  10      14.031   1.431   7.410  1.00  0.00           H  
ATOM    146  HB3 GLN A  10      12.853   0.480   6.503  1.00  0.00           H  
ATOM    147  HG2 GLN A  10      12.387   2.345   5.031  1.00  0.00           H  
ATOM    148  HG3 GLN A  10      13.385   3.422   6.005  1.00  0.00           H  
ATOM    149 HE21 GLN A  10      13.727   2.611   3.113  1.00  0.00           H  
ATOM    150 HE22 GLN A  10      15.289   1.953   3.025  1.00  0.00           H  
ATOM    151  N   PRO A  11       9.611   2.443   7.585  1.00  0.00           N  
ATOM    152  CA  PRO A  11       8.248   2.386   6.996  1.00  0.00           C  
ATOM    153  C   PRO A  11       8.238   2.533   5.487  1.00  0.00           C  
ATOM    154  O   PRO A  11       8.862   3.432   4.921  1.00  0.00           O  
ATOM    155  CB  PRO A  11       7.523   3.545   7.674  1.00  0.00           C  
ATOM    156  CG  PRO A  11       8.151   3.631   9.023  1.00  0.00           C  
ATOM    157  CD  PRO A  11       9.616   3.213   8.837  1.00  0.00           C  
ATOM    158  HA  PRO A  11       7.778   1.467   7.268  1.00  0.00           H  
ATOM    159  HB2 PRO A  11       7.680   4.459   7.121  1.00  0.00           H  
ATOM    160  HB3 PRO A  11       6.468   3.334   7.763  1.00  0.00           H  
ATOM    161  HG2 PRO A  11       8.090   4.647   9.399  1.00  0.00           H  
ATOM    162  HG3 PRO A  11       7.661   2.952   9.704  1.00  0.00           H  
ATOM    163  HD2 PRO A  11      10.254   4.081   8.752  1.00  0.00           H  
ATOM    164  HD3 PRO A  11       9.932   2.582   9.645  1.00  0.00           H  
ATOM    165  N   VAL A  12       7.520   1.618   4.851  1.00  0.00           N  
ATOM    166  CA  VAL A  12       7.401   1.593   3.393  1.00  0.00           C  
ATOM    167  C   VAL A  12       5.934   1.502   2.973  1.00  0.00           C  
ATOM    168  O   VAL A  12       5.100   0.958   3.697  1.00  0.00           O  
ATOM    169  CB  VAL A  12       8.173   0.384   2.842  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       8.575   0.622   1.390  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       9.429   0.164   3.675  1.00  0.00           C  
ATOM    172  H   VAL A  12       7.066   0.931   5.385  1.00  0.00           H  
ATOM    173  HA  VAL A  12       7.824   2.500   2.981  1.00  0.00           H  
ATOM    174  HB  VAL A  12       7.549  -0.495   2.896  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       9.129   1.544   1.319  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       7.688   0.683   0.778  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       9.193  -0.197   1.054  1.00  0.00           H  
ATOM    178 HG21 VAL A  12      10.023  -0.622   3.233  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       9.142  -0.120   4.672  1.00  0.00           H  
ATOM    180 HG23 VAL A  12      10.005   1.077   3.710  1.00  0.00           H  
ATOM    181  N   PHE A  13       5.634   2.039   1.792  1.00  0.00           N  
ATOM    182  CA  PHE A  13       4.273   2.028   1.250  1.00  0.00           C  
ATOM    183  C   PHE A  13       4.217   1.206  -0.035  1.00  0.00           C  
ATOM    184  O   PHE A  13       5.096   1.319  -0.890  1.00  0.00           O  
ATOM    185  CB  PHE A  13       3.835   3.464   0.942  1.00  0.00           C  
ATOM    186  CG  PHE A  13       3.487   4.186   2.221  1.00  0.00           C  
ATOM    187  CD1 PHE A  13       2.150   4.278   2.624  1.00  0.00           C  
ATOM    188  CD2 PHE A  13       4.495   4.766   3.000  1.00  0.00           C  
ATOM    189  CE1 PHE A  13       1.818   4.951   3.804  1.00  0.00           C  
ATOM    190  CE2 PHE A  13       4.164   5.439   4.182  1.00  0.00           C  
ATOM    191  CZ  PHE A  13       2.826   5.531   4.585  1.00  0.00           C  
ATOM    192  H   PHE A  13       6.346   2.451   1.268  1.00  0.00           H  
ATOM    193  HA  PHE A  13       3.592   1.599   1.972  1.00  0.00           H  
ATOM    194  HB2 PHE A  13       4.642   3.984   0.446  1.00  0.00           H  
ATOM    195  HB3 PHE A  13       2.974   3.446   0.295  1.00  0.00           H  
ATOM    196  HD1 PHE A  13       1.373   3.830   2.023  1.00  0.00           H  
ATOM    197  HD2 PHE A  13       5.527   4.695   2.689  1.00  0.00           H  
ATOM    198  HE1 PHE A  13       0.785   5.020   4.112  1.00  0.00           H  
ATOM    199  HE2 PHE A  13       4.941   5.886   4.785  1.00  0.00           H  
ATOM    200  HZ  PHE A  13       2.570   6.050   5.497  1.00  0.00           H  
ATOM    201  N   ASP A  14       3.171   0.388  -0.177  1.00  0.00           N  
ATOM    202  CA  ASP A  14       3.007  -0.435  -1.380  1.00  0.00           C  
ATOM    203  C   ASP A  14       1.971   0.187  -2.312  1.00  0.00           C  
ATOM    204  O   ASP A  14       1.108   0.951  -1.879  1.00  0.00           O  
ATOM    205  CB  ASP A  14       2.584  -1.861  -1.003  1.00  0.00           C  
ATOM    206  CG  ASP A  14       3.795  -2.654  -0.517  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       4.867  -2.076  -0.458  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       3.637  -3.828  -0.232  1.00  0.00           O  
ATOM    209  H   ASP A  14       2.492   0.346   0.534  1.00  0.00           H  
ATOM    210  HA  ASP A  14       3.950  -0.484  -1.910  1.00  0.00           H  
ATOM    211  HB2 ASP A  14       1.849  -1.816  -0.217  1.00  0.00           H  
ATOM    212  HB3 ASP A  14       2.159  -2.353  -1.865  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.081  -0.145  -3.595  1.00  0.00           N  
ATOM    214  CA  GLU A  15       1.175   0.385  -4.612  1.00  0.00           C  
ATOM    215  C   GLU A  15      -0.281   0.057  -4.296  1.00  0.00           C  
ATOM    216  O   GLU A  15      -1.188   0.480  -5.013  1.00  0.00           O  
ATOM    217  CB  GLU A  15       1.546  -0.188  -5.983  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.346  -1.706  -5.981  1.00  0.00           C  
ATOM    219  CD  GLU A  15       1.855  -2.298  -7.291  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       2.329  -1.537  -8.118  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       1.764  -3.505  -7.447  1.00  0.00           O  
ATOM    222  H   GLU A  15       2.800  -0.754  -3.865  1.00  0.00           H  
ATOM    223  HA  GLU A  15       1.286   1.458  -4.648  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       0.915   0.258  -6.740  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       2.579   0.037  -6.199  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       1.892  -2.138  -5.155  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       0.296  -1.930  -5.874  1.00  0.00           H  
ATOM    228  N   PHE A  16      -0.504  -0.687  -3.217  1.00  0.00           N  
ATOM    229  CA  PHE A  16      -1.852  -1.052  -2.806  1.00  0.00           C  
ATOM    230  C   PHE A  16      -2.288  -0.138  -1.679  1.00  0.00           C  
ATOM    231  O   PHE A  16      -3.392  -0.259  -1.148  1.00  0.00           O  
ATOM    232  CB  PHE A  16      -1.871  -2.503  -2.330  1.00  0.00           C  
ATOM    233  CG  PHE A  16      -1.577  -3.421  -3.492  1.00  0.00           C  
ATOM    234  CD1 PHE A  16      -0.266  -3.847  -3.736  1.00  0.00           C  
ATOM    235  CD2 PHE A  16      -2.616  -3.847  -4.328  1.00  0.00           C  
ATOM    236  CE1 PHE A  16       0.006  -4.698  -4.813  1.00  0.00           C  
ATOM    237  CE2 PHE A  16      -2.346  -4.698  -5.406  1.00  0.00           C  
ATOM    238  CZ  PHE A  16      -1.034  -5.124  -5.648  1.00  0.00           C  
ATOM    239  H   PHE A  16       0.249  -0.980  -2.671  1.00  0.00           H  
ATOM    240  HA  PHE A  16      -2.534  -0.943  -3.639  1.00  0.00           H  
ATOM    241  HB2 PHE A  16      -1.121  -2.639  -1.565  1.00  0.00           H  
ATOM    242  HB3 PHE A  16      -2.841  -2.734  -1.926  1.00  0.00           H  
ATOM    243  HD1 PHE A  16       0.537  -3.519  -3.091  1.00  0.00           H  
ATOM    244  HD2 PHE A  16      -3.628  -3.517  -4.141  1.00  0.00           H  
ATOM    245  HE1 PHE A  16       1.018  -5.027  -5.000  1.00  0.00           H  
ATOM    246  HE2 PHE A  16      -3.148  -5.026  -6.050  1.00  0.00           H  
ATOM    247  HZ  PHE A  16      -0.825  -5.781  -6.480  1.00  0.00           H  
ATOM    248  N   GLY A  17      -1.397   0.779  -1.318  1.00  0.00           N  
ATOM    249  CA  GLY A  17      -1.675   1.720  -0.250  1.00  0.00           C  
ATOM    250  C   GLY A  17      -1.463   1.061   1.103  1.00  0.00           C  
ATOM    251  O   GLY A  17      -1.776   1.637   2.145  1.00  0.00           O  
ATOM    252  H   GLY A  17      -0.536   0.818  -1.781  1.00  0.00           H  
ATOM    253  HA2 GLY A  17      -1.016   2.572  -0.341  1.00  0.00           H  
ATOM    254  HA3 GLY A  17      -2.694   2.045  -0.329  1.00  0.00           H  
ATOM    255  N   ARG A  18      -0.927  -0.154   1.077  1.00  0.00           N  
ATOM    256  CA  ARG A  18      -0.672  -0.890   2.309  1.00  0.00           C  
ATOM    257  C   ARG A  18       0.593  -0.375   2.984  1.00  0.00           C  
ATOM    258  O   ARG A  18       1.563  -0.013   2.318  1.00  0.00           O  
ATOM    259  CB  ARG A  18      -0.537  -2.385   2.011  1.00  0.00           C  
ATOM    260  CG  ARG A  18      -1.896  -2.951   1.595  1.00  0.00           C  
ATOM    261  CD  ARG A  18      -1.737  -4.423   1.215  1.00  0.00           C  
ATOM    262  NE  ARG A  18      -1.289  -5.196   2.369  1.00  0.00           N  
ATOM    263  CZ  ARG A  18      -2.149  -5.609   3.296  1.00  0.00           C  
ATOM    264  NH1 ARG A  18      -1.723  -6.297   4.319  1.00  0.00           N  
ATOM    265  NH2 ARG A  18      -3.416  -5.324   3.181  1.00  0.00           N  
ATOM    266  H   ARG A  18      -0.693  -0.558   0.213  1.00  0.00           H  
ATOM    267  HA  ARG A  18      -1.506  -0.746   2.980  1.00  0.00           H  
ATOM    268  HB2 ARG A  18       0.168  -2.527   1.210  1.00  0.00           H  
ATOM    269  HB3 ARG A  18      -0.190  -2.899   2.894  1.00  0.00           H  
ATOM    270  HG2 ARG A  18      -2.589  -2.862   2.418  1.00  0.00           H  
ATOM    271  HG3 ARG A  18      -2.271  -2.400   0.746  1.00  0.00           H  
ATOM    272  HD2 ARG A  18      -2.684  -4.809   0.873  1.00  0.00           H  
ATOM    273  HD3 ARG A  18      -1.009  -4.510   0.421  1.00  0.00           H  
ATOM    274  HE  ARG A  18      -0.339  -5.416   2.462  1.00  0.00           H  
ATOM    275 HH11 ARG A  18      -0.752  -6.515   4.407  1.00  0.00           H  
ATOM    276 HH12 ARG A  18      -2.370  -6.607   5.016  1.00  0.00           H  
ATOM    277 HH21 ARG A  18      -3.742  -4.797   2.396  1.00  0.00           H  
ATOM    278 HH22 ARG A  18      -4.063  -5.634   3.879  1.00  0.00           H  
ATOM    279  N   MET A  19       0.567  -0.330   4.313  1.00  0.00           N  
ATOM    280  CA  MET A  19       1.705   0.159   5.091  1.00  0.00           C  
ATOM    281  C   MET A  19       2.558  -0.992   5.617  1.00  0.00           C  
ATOM    282  O   MET A  19       2.041  -1.976   6.146  1.00  0.00           O  
ATOM    283  CB  MET A  19       1.196   0.982   6.277  1.00  0.00           C  
ATOM    284  CG  MET A  19       0.541   2.266   5.767  1.00  0.00           C  
ATOM    285  SD  MET A  19      -0.254   3.128   7.148  1.00  0.00           S  
ATOM    286  CE  MET A  19       1.251   3.608   8.031  1.00  0.00           C  
ATOM    287  H   MET A  19      -0.239  -0.622   4.780  1.00  0.00           H  
ATOM    288  HA  MET A  19       2.320   0.796   4.471  1.00  0.00           H  
ATOM    289  HB2 MET A  19       0.473   0.403   6.832  1.00  0.00           H  
ATOM    290  HB3 MET A  19       2.025   1.235   6.920  1.00  0.00           H  
ATOM    291  HG2 MET A  19       1.291   2.904   5.327  1.00  0.00           H  
ATOM    292  HG3 MET A  19      -0.203   2.019   5.022  1.00  0.00           H  
ATOM    293  HE1 MET A  19       2.018   3.879   7.318  1.00  0.00           H  
ATOM    294  HE2 MET A  19       1.598   2.780   8.630  1.00  0.00           H  
ATOM    295  HE3 MET A  19       1.036   4.449   8.675  1.00  0.00           H  
ATOM    296  N   TYR A  20       3.874  -0.840   5.485  1.00  0.00           N  
ATOM    297  CA  TYR A  20       4.829  -1.842   5.962  1.00  0.00           C  
ATOM    298  C   TYR A  20       5.897  -1.169   6.806  1.00  0.00           C  
ATOM    299  O   TYR A  20       6.339  -0.077   6.478  1.00  0.00           O  
ATOM    300  CB  TYR A  20       5.499  -2.541   4.782  1.00  0.00           C  
ATOM    301  CG  TYR A  20       4.516  -3.466   4.113  1.00  0.00           C  
ATOM    302  CD1 TYR A  20       4.385  -4.786   4.560  1.00  0.00           C  
ATOM    303  CD2 TYR A  20       3.739  -3.006   3.044  1.00  0.00           C  
ATOM    304  CE1 TYR A  20       3.475  -5.648   3.936  1.00  0.00           C  
ATOM    305  CE2 TYR A  20       2.829  -3.866   2.421  1.00  0.00           C  
ATOM    306  CZ  TYR A  20       2.697  -5.188   2.866  1.00  0.00           C  
ATOM    307  OH  TYR A  20       1.800  -6.036   2.251  1.00  0.00           O  
ATOM    308  H   TYR A  20       4.217  -0.021   5.069  1.00  0.00           H  
ATOM    309  HA  TYR A  20       4.316  -2.580   6.565  1.00  0.00           H  
ATOM    310  HB2 TYR A  20       5.835  -1.800   4.071  1.00  0.00           H  
ATOM    311  HB3 TYR A  20       6.344  -3.109   5.135  1.00  0.00           H  
ATOM    312  HD1 TYR A  20       4.989  -5.139   5.388  1.00  0.00           H  
ATOM    313  HD2 TYR A  20       3.841  -1.987   2.702  1.00  0.00           H  
ATOM    314  HE1 TYR A  20       3.374  -6.666   4.278  1.00  0.00           H  
ATOM    315  HE2 TYR A  20       2.230  -3.511   1.596  1.00  0.00           H  
ATOM    316  HH  TYR A  20       1.187  -5.501   1.741  1.00  0.00           H  
ATOM    317  N   SER A  21       6.309  -1.821   7.887  1.00  0.00           N  
ATOM    318  CA  SER A  21       7.335  -1.255   8.759  1.00  0.00           C  
ATOM    319  C   SER A  21       8.667  -1.117   8.028  1.00  0.00           C  
ATOM    320  O   SER A  21       9.325  -0.085   8.131  1.00  0.00           O  
ATOM    321  CB  SER A  21       7.514  -2.132   9.995  1.00  0.00           C  
ATOM    322  OG  SER A  21       8.557  -1.600  10.799  1.00  0.00           O  
ATOM    323  H   SER A  21       5.921  -2.695   8.102  1.00  0.00           H  
ATOM    324  HA  SER A  21       7.015  -0.270   9.075  1.00  0.00           H  
ATOM    325  HB2 SER A  21       6.600  -2.146  10.562  1.00  0.00           H  
ATOM    326  HB3 SER A  21       7.759  -3.137   9.687  1.00  0.00           H  
ATOM    327  HG  SER A  21       9.153  -2.318  11.025  1.00  0.00           H  
ATOM    328  N   ASN A  22       9.066  -2.154   7.289  1.00  0.00           N  
ATOM    329  CA  ASN A  22      10.329  -2.106   6.549  1.00  0.00           C  
ATOM    330  C   ASN A  22      10.290  -3.058   5.355  1.00  0.00           C  
ATOM    331  O   ASN A  22       9.388  -3.883   5.236  1.00  0.00           O  
ATOM    332  CB  ASN A  22      11.498  -2.462   7.468  1.00  0.00           C  
ATOM    333  CG  ASN A  22      11.319  -3.862   8.020  1.00  0.00           C  
ATOM    334  OD1 ASN A  22      11.079  -4.794   7.265  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      11.418  -4.064   9.300  1.00  0.00           N  
ATOM    336  H   ASN A  22       8.506  -2.960   7.238  1.00  0.00           H  
ATOM    337  HA  ASN A  22      10.483  -1.106   6.185  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      12.419  -2.412   6.908  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      11.536  -1.757   8.286  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      11.602  -3.319   9.895  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      11.314  -4.959   9.663  1.00  0.00           H  
ATOM    342  N   SER A  23      11.272  -2.925   4.470  1.00  0.00           N  
ATOM    343  CA  SER A  23      11.345  -3.767   3.274  1.00  0.00           C  
ATOM    344  C   SER A  23      11.479  -5.245   3.634  1.00  0.00           C  
ATOM    345  O   SER A  23      10.945  -6.105   2.940  1.00  0.00           O  
ATOM    346  CB  SER A  23      12.518  -3.329   2.397  1.00  0.00           C  
ATOM    347  OG  SER A  23      12.224  -2.063   1.821  1.00  0.00           O  
ATOM    348  H   SER A  23      11.957  -2.241   4.617  1.00  0.00           H  
ATOM    349  HA  SER A  23      10.429  -3.641   2.707  1.00  0.00           H  
ATOM    350  HB2 SER A  23      13.404  -3.242   2.999  1.00  0.00           H  
ATOM    351  HB3 SER A  23      12.680  -4.064   1.619  1.00  0.00           H  
ATOM    352  HG  SER A  23      12.181  -2.175   0.868  1.00  0.00           H  
ATOM    353  N   CYS A  24      12.171  -5.558   4.721  1.00  0.00           N  
ATOM    354  CA  CYS A  24      12.299  -6.951   5.110  1.00  0.00           C  
ATOM    355  C   CYS A  24      10.912  -7.517   5.348  1.00  0.00           C  
ATOM    356  O   CYS A  24      10.566  -8.596   4.868  1.00  0.00           O  
ATOM    357  CB  CYS A  24      13.118  -7.079   6.383  1.00  0.00           C  
ATOM    358  SG  CYS A  24      13.152  -8.814   6.885  1.00  0.00           S  
ATOM    359  H   CYS A  24      12.577  -4.856   5.272  1.00  0.00           H  
ATOM    360  HA  CYS A  24      12.781  -7.504   4.317  1.00  0.00           H  
ATOM    361  HB2 CYS A  24      14.118  -6.730   6.203  1.00  0.00           H  
ATOM    362  HB3 CYS A  24      12.668  -6.489   7.162  1.00  0.00           H  
ATOM    363  N   GLU A  25      10.126  -6.754   6.089  1.00  0.00           N  
ATOM    364  CA  GLU A  25       8.760  -7.142   6.398  1.00  0.00           C  
ATOM    365  C   GLU A  25       7.951  -7.299   5.112  1.00  0.00           C  
ATOM    366  O   GLU A  25       7.110  -8.191   5.002  1.00  0.00           O  
ATOM    367  CB  GLU A  25       8.094  -6.099   7.296  1.00  0.00           C  
ATOM    368  CG  GLU A  25       8.688  -6.175   8.702  1.00  0.00           C  
ATOM    369  CD  GLU A  25       8.239  -7.461   9.390  1.00  0.00           C  
ATOM    370  OE1 GLU A  25       7.302  -8.073   8.904  1.00  0.00           O  
ATOM    371  OE2 GLU A  25       8.840  -7.814  10.391  1.00  0.00           O  
ATOM    372  H   GLU A  25      10.476  -5.909   6.426  1.00  0.00           H  
ATOM    373  HA  GLU A  25       8.782  -8.079   6.922  1.00  0.00           H  
ATOM    374  HB2 GLU A  25       8.263  -5.113   6.887  1.00  0.00           H  
ATOM    375  HB3 GLU A  25       7.033  -6.291   7.345  1.00  0.00           H  
ATOM    376  HG2 GLU A  25       9.765  -6.160   8.640  1.00  0.00           H  
ATOM    377  HG3 GLU A  25       8.348  -5.330   9.275  1.00  0.00           H  
ATOM    378  N   MET A  26       8.212  -6.423   4.143  1.00  0.00           N  
ATOM    379  CA  MET A  26       7.500  -6.473   2.869  1.00  0.00           C  
ATOM    380  C   MET A  26       7.727  -7.815   2.182  1.00  0.00           C  
ATOM    381  O   MET A  26       6.785  -8.441   1.695  1.00  0.00           O  
ATOM    382  CB  MET A  26       7.988  -5.346   1.951  1.00  0.00           C  
ATOM    383  CG  MET A  26       7.505  -3.997   2.476  1.00  0.00           C  
ATOM    384  SD  MET A  26       8.245  -2.674   1.487  1.00  0.00           S  
ATOM    385  CE  MET A  26       7.444  -3.070  -0.088  1.00  0.00           C  
ATOM    386  H   MET A  26       8.892  -5.732   4.289  1.00  0.00           H  
ATOM    387  HA  MET A  26       6.444  -6.343   3.050  1.00  0.00           H  
ATOM    388  HB2 MET A  26       9.061  -5.351   1.918  1.00  0.00           H  
ATOM    389  HB3 MET A  26       7.609  -5.497   0.959  1.00  0.00           H  
ATOM    390  HG2 MET A  26       6.430  -3.946   2.407  1.00  0.00           H  
ATOM    391  HG3 MET A  26       7.806  -3.887   3.506  1.00  0.00           H  
ATOM    392  HE1 MET A  26       8.113  -3.670  -0.689  1.00  0.00           H  
ATOM    393  HE2 MET A  26       7.214  -2.158  -0.615  1.00  0.00           H  
ATOM    394  HE3 MET A  26       6.530  -3.616   0.096  1.00  0.00           H  
ATOM    395  N   GLN A  27       8.980  -8.256   2.151  1.00  0.00           N  
ATOM    396  CA  GLN A  27       9.314  -9.531   1.527  1.00  0.00           C  
ATOM    397  C   GLN A  27       8.735 -10.686   2.336  1.00  0.00           C  
ATOM    398  O   GLN A  27       8.236 -11.660   1.780  1.00  0.00           O  
ATOM    399  CB  GLN A  27      10.833  -9.683   1.434  1.00  0.00           C  
ATOM    400  CG  GLN A  27      11.385  -8.684   0.416  1.00  0.00           C  
ATOM    401  CD  GLN A  27      12.901  -8.822   0.316  1.00  0.00           C  
ATOM    402  OE1 GLN A  27      13.421  -9.937   0.267  1.00  0.00           O  
ATOM    403  NE2 GLN A  27      13.643  -7.750   0.283  1.00  0.00           N  
ATOM    404  H   GLN A  27       9.690  -7.719   2.559  1.00  0.00           H  
ATOM    405  HA  GLN A  27       8.900  -9.557   0.532  1.00  0.00           H  
ATOM    406  HB2 GLN A  27      11.274  -9.494   2.402  1.00  0.00           H  
ATOM    407  HB3 GLN A  27      11.076 -10.687   1.118  1.00  0.00           H  
ATOM    408  HG2 GLN A  27      10.943  -8.877  -0.551  1.00  0.00           H  
ATOM    409  HG3 GLN A  27      11.139  -7.680   0.729  1.00  0.00           H  
ATOM    410 HE21 GLN A  27      13.226  -6.864   0.323  1.00  0.00           H  
ATOM    411 HE22 GLN A  27      14.618  -7.831   0.219  1.00  0.00           H  
ATOM    412  N   ARG A  28       8.822 -10.563   3.654  1.00  0.00           N  
ATOM    413  CA  ARG A  28       8.326 -11.595   4.560  1.00  0.00           C  
ATOM    414  C   ARG A  28       6.832 -11.841   4.377  1.00  0.00           C  
ATOM    415  O   ARG A  28       6.385 -12.985   4.315  1.00  0.00           O  
ATOM    416  CB  ARG A  28       8.577 -11.154   5.999  1.00  0.00           C  
ATOM    417  CG  ARG A  28       8.306 -12.317   6.953  1.00  0.00           C  
ATOM    418  CD  ARG A  28       8.563 -11.862   8.391  1.00  0.00           C  
ATOM    419  NE  ARG A  28       8.416 -12.985   9.311  1.00  0.00           N  
ATOM    420  CZ  ARG A  28       7.218 -13.368   9.741  1.00  0.00           C  
ATOM    421  NH1 ARG A  28       7.112 -14.372  10.570  1.00  0.00           N  
ATOM    422  NH2 ARG A  28       6.147 -12.744   9.335  1.00  0.00           N  
ATOM    423  H   ARG A  28       9.245  -9.762   4.030  1.00  0.00           H  
ATOM    424  HA  ARG A  28       8.861 -12.513   4.380  1.00  0.00           H  
ATOM    425  HB2 ARG A  28       9.599 -10.831   6.100  1.00  0.00           H  
ATOM    426  HB3 ARG A  28       7.919 -10.334   6.242  1.00  0.00           H  
ATOM    427  HG2 ARG A  28       7.278 -12.634   6.853  1.00  0.00           H  
ATOM    428  HG3 ARG A  28       8.964 -13.140   6.716  1.00  0.00           H  
ATOM    429  HD2 ARG A  28       9.567 -11.471   8.468  1.00  0.00           H  
ATOM    430  HD3 ARG A  28       7.857 -11.086   8.651  1.00  0.00           H  
ATOM    431  HE  ARG A  28       9.214 -13.461   9.620  1.00  0.00           H  
ATOM    432 HH11 ARG A  28       7.933 -14.851  10.880  1.00  0.00           H  
ATOM    433 HH12 ARG A  28       6.211 -14.660  10.894  1.00  0.00           H  
ATOM    434 HH21 ARG A  28       6.227 -11.975   8.699  1.00  0.00           H  
ATOM    435 HH22 ARG A  28       5.246 -13.032   9.658  1.00  0.00           H  
ATOM    436  N   ALA A  29       6.062 -10.762   4.326  1.00  0.00           N  
ATOM    437  CA  ALA A  29       4.610 -10.876   4.189  1.00  0.00           C  
ATOM    438  C   ALA A  29       4.211 -11.607   2.908  1.00  0.00           C  
ATOM    439  O   ALA A  29       3.369 -12.505   2.941  1.00  0.00           O  
ATOM    440  CB  ALA A  29       3.979  -9.484   4.197  1.00  0.00           C  
ATOM    441  H   ALA A  29       6.475  -9.876   4.407  1.00  0.00           H  
ATOM    442  HA  ALA A  29       4.228 -11.431   5.031  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       4.074  -9.051   5.183  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       2.933  -9.561   3.938  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       4.482  -8.856   3.478  1.00  0.00           H  
ATOM    446  N   ARG A  30       4.808 -11.227   1.786  1.00  0.00           N  
ATOM    447  CA  ARG A  30       4.485 -11.872   0.517  1.00  0.00           C  
ATOM    448  C   ARG A  30       4.931 -13.330   0.528  1.00  0.00           C  
ATOM    449  O   ARG A  30       4.269 -14.201  -0.036  1.00  0.00           O  
ATOM    450  CB  ARG A  30       5.150 -11.130  -0.644  1.00  0.00           C  
ATOM    451  CG  ARG A  30       4.466  -9.774  -0.834  1.00  0.00           C  
ATOM    452  CD  ARG A  30       5.054  -9.068  -2.058  1.00  0.00           C  
ATOM    453  NE  ARG A  30       4.424  -7.764  -2.238  1.00  0.00           N  
ATOM    454  CZ  ARG A  30       3.248  -7.646  -2.847  1.00  0.00           C  
ATOM    455  NH1 ARG A  30       2.704  -6.468  -2.993  1.00  0.00           N  
ATOM    456  NH2 ARG A  30       2.637  -8.707  -3.297  1.00  0.00           N  
ATOM    457  H   ARG A  30       5.472 -10.507   1.809  1.00  0.00           H  
ATOM    458  HA  ARG A  30       3.414 -11.841   0.378  1.00  0.00           H  
ATOM    459  HB2 ARG A  30       6.197 -10.980  -0.423  1.00  0.00           H  
ATOM    460  HB3 ARG A  30       5.051 -11.711  -1.549  1.00  0.00           H  
ATOM    461  HG2 ARG A  30       3.405  -9.924  -0.979  1.00  0.00           H  
ATOM    462  HG3 ARG A  30       4.626  -9.164   0.042  1.00  0.00           H  
ATOM    463  HD2 ARG A  30       6.115  -8.933  -1.918  1.00  0.00           H  
ATOM    464  HD3 ARG A  30       4.884  -9.674  -2.936  1.00  0.00           H  
ATOM    465  HE  ARG A  30       4.876  -6.961  -1.904  1.00  0.00           H  
ATOM    466 HH11 ARG A  30       3.173  -5.655  -2.648  1.00  0.00           H  
ATOM    467 HH12 ARG A  30       1.819  -6.379  -3.449  1.00  0.00           H  
ATOM    468 HH21 ARG A  30       3.054  -9.609  -3.186  1.00  0.00           H  
ATOM    469 HH22 ARG A  30       1.753  -8.618  -3.755  1.00  0.00           H  
ATOM    470  N   CYS A  31       6.064 -13.584   1.171  1.00  0.00           N  
ATOM    471  CA  CYS A  31       6.607 -14.934   1.253  1.00  0.00           C  
ATOM    472  C   CYS A  31       5.623 -15.866   1.959  1.00  0.00           C  
ATOM    473  O   CYS A  31       5.472 -17.026   1.575  1.00  0.00           O  
ATOM    474  CB  CYS A  31       7.937 -14.889   2.011  1.00  0.00           C  
ATOM    475  SG  CYS A  31       8.977 -16.294   1.529  1.00  0.00           S  
ATOM    476  H   CYS A  31       6.549 -12.846   1.596  1.00  0.00           H  
ATOM    477  HA  CYS A  31       6.787 -15.303   0.255  1.00  0.00           H  
ATOM    478  HB2 CYS A  31       8.434 -13.973   1.765  1.00  0.00           H  
ATOM    479  HB3 CYS A  31       7.753 -14.923   3.076  1.00  0.00           H  
ATOM    480  N   LEU A  32       4.952 -15.350   2.986  1.00  0.00           N  
ATOM    481  CA  LEU A  32       3.982 -16.150   3.728  1.00  0.00           C  
ATOM    482  C   LEU A  32       2.837 -16.578   2.815  1.00  0.00           C  
ATOM    483  O   LEU A  32       2.336 -17.697   2.915  1.00  0.00           O  
ATOM    484  CB  LEU A  32       3.424 -15.348   4.907  1.00  0.00           C  
ATOM    485  CG  LEU A  32       4.508 -15.149   5.978  1.00  0.00           C  
ATOM    486  CD1 LEU A  32       3.999 -14.151   7.022  1.00  0.00           C  
ATOM    487  CD2 LEU A  32       4.847 -16.491   6.665  1.00  0.00           C  
ATOM    488  H   LEU A  32       5.108 -14.416   3.247  1.00  0.00           H  
ATOM    489  HA  LEU A  32       4.472 -17.033   4.103  1.00  0.00           H  
ATOM    490  HB2 LEU A  32       3.092 -14.383   4.553  1.00  0.00           H  
ATOM    491  HB3 LEU A  32       2.586 -15.876   5.337  1.00  0.00           H  
ATOM    492  HG  LEU A  32       5.398 -14.750   5.511  1.00  0.00           H  
ATOM    493 HD11 LEU A  32       3.982 -13.160   6.596  1.00  0.00           H  
ATOM    494 HD12 LEU A  32       4.655 -14.162   7.881  1.00  0.00           H  
ATOM    495 HD13 LEU A  32       3.002 -14.428   7.329  1.00  0.00           H  
ATOM    496 HD21 LEU A  32       3.967 -17.114   6.716  1.00  0.00           H  
ATOM    497 HD22 LEU A  32       5.212 -16.307   7.666  1.00  0.00           H  
ATOM    498 HD23 LEU A  32       5.614 -16.999   6.100  1.00  0.00           H  
ATOM    499  N   ARG A  33       2.424 -15.677   1.928  1.00  0.00           N  
ATOM    500  CA  ARG A  33       1.334 -15.975   1.005  1.00  0.00           C  
ATOM    501  C   ARG A  33       1.699 -17.154   0.110  1.00  0.00           C  
ATOM    502  O   ARG A  33       2.844 -17.288  -0.321  1.00  0.00           O  
ATOM    503  CB  ARG A  33       1.035 -14.752   0.136  1.00  0.00           C  
ATOM    504  CG  ARG A  33       0.474 -13.627   1.007  1.00  0.00           C  
ATOM    505  CD  ARG A  33       0.178 -12.407   0.132  1.00  0.00           C  
ATOM    506  NE  ARG A  33      -0.333 -11.312   0.948  1.00  0.00           N  
ATOM    507  CZ  ARG A  33      -0.691 -10.156   0.399  1.00  0.00           C  
ATOM    508  NH1 ARG A  33      -1.145  -9.189   1.151  1.00  0.00           N  
ATOM    509  NH2 ARG A  33      -0.593  -9.988  -0.891  1.00  0.00           N  
ATOM    510  H   ARG A  33       2.859 -14.800   1.893  1.00  0.00           H  
ATOM    511  HA  ARG A  33       0.450 -16.224   1.574  1.00  0.00           H  
ATOM    512  HB2 ARG A  33       1.944 -14.419  -0.341  1.00  0.00           H  
ATOM    513  HB3 ARG A  33       0.308 -15.017  -0.618  1.00  0.00           H  
ATOM    514  HG2 ARG A  33      -0.438 -13.960   1.483  1.00  0.00           H  
ATOM    515  HG3 ARG A  33       1.198 -13.359   1.761  1.00  0.00           H  
ATOM    516  HD2 ARG A  33       1.085 -12.091  -0.359  1.00  0.00           H  
ATOM    517  HD3 ARG A  33      -0.557 -12.673  -0.613  1.00  0.00           H  
ATOM    518  HE  ARG A  33      -0.411 -11.429   1.918  1.00  0.00           H  
ATOM    519 HH11 ARG A  33      -1.221  -9.319   2.140  1.00  0.00           H  
ATOM    520 HH12 ARG A  33      -1.415  -8.320   0.737  1.00  0.00           H  
ATOM    521 HH21 ARG A  33      -0.245 -10.728  -1.467  1.00  0.00           H  
ATOM    522 HH22 ARG A  33      -0.864  -9.118  -1.304  1.00  0.00           H  
ATOM    523  N   GLY A  34       0.717 -18.008  -0.166  1.00  0.00           N  
ATOM    524  CA  GLY A  34       0.948 -19.173  -1.012  1.00  0.00           C  
ATOM    525  C   GLY A  34       0.949 -18.784  -2.486  1.00  0.00           C  
ATOM    526  O   GLY A  34      -0.080 -18.330  -2.960  1.00  0.00           O  
ATOM    527  OXT GLY A  34       1.978 -18.945  -3.120  1.00  0.00           O  
ATOM    528  H   GLY A  34      -0.176 -17.850   0.205  1.00  0.00           H  
ATOM    529  HA2 GLY A  34       1.902 -19.612  -0.758  1.00  0.00           H  
ATOM    530  HA3 GLY A  34       0.165 -19.896  -0.839  1.00  0.00           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      12.471 -14.731   0.869  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.388 -13.507   1.714  1.00  0.00           C  
ATOM      3  C   CYS A   1      13.356 -13.655   2.899  1.00  0.00           C  
ATOM      4  O   CYS A   1      13.531 -14.761   3.409  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.953 -13.355   2.227  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.275 -14.985   2.609  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.246 -15.567   1.444  1.00  0.00           H  
ATOM      8  H2  CYS A   1      13.434 -14.822   0.486  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.791 -14.659   0.086  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.647 -12.654   1.116  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.943 -12.742   3.117  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      10.346 -12.890   1.465  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.977 -12.588   3.366  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.914 -12.673   4.529  1.00  0.00           C  
ATOM     15  C   PRO A   2      14.309 -13.454   5.697  1.00  0.00           C  
ATOM     16  O   PRO A   2      13.138 -13.280   6.032  1.00  0.00           O  
ATOM     17  CB  PRO A   2      15.137 -11.205   4.917  1.00  0.00           C  
ATOM     18  CG  PRO A   2      14.948 -10.444   3.649  1.00  0.00           C  
ATOM     19  CD  PRO A   2      13.878 -11.201   2.854  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.849 -13.114   4.224  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.408 -10.894   5.656  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      16.138 -11.061   5.294  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      14.616  -9.435   3.864  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.870 -10.419   3.086  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      12.896 -10.787   3.046  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      14.111 -11.168   1.802  1.00  0.00           H  
ATOM     27  N   GLN A   3      15.117 -14.310   6.314  1.00  0.00           N  
ATOM     28  CA  GLN A   3      14.655 -15.106   7.446  1.00  0.00           C  
ATOM     29  C   GLN A   3      14.446 -14.221   8.671  1.00  0.00           C  
ATOM     30  O   GLN A   3      13.712 -14.581   9.593  1.00  0.00           O  
ATOM     31  CB  GLN A   3      15.677 -16.197   7.772  1.00  0.00           C  
ATOM     32  CG  GLN A   3      15.683 -17.243   6.655  1.00  0.00           C  
ATOM     33  CD  GLN A   3      16.835 -18.219   6.863  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      17.872 -17.850   7.415  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      16.716 -19.453   6.453  1.00  0.00           N  
ATOM     36  H   GLN A   3      16.044 -14.404   6.005  1.00  0.00           H  
ATOM     37  HA  GLN A   3      13.717 -15.573   7.186  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      16.660 -15.754   7.856  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      15.414 -16.671   8.705  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      14.747 -17.784   6.668  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      15.800 -16.749   5.702  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      15.888 -19.746   6.016  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      17.452 -20.085   6.583  1.00  0.00           H  
ATOM     44  N   VAL A   4      15.104 -13.062   8.675  1.00  0.00           N  
ATOM     45  CA  VAL A   4      15.003 -12.116   9.789  1.00  0.00           C  
ATOM     46  C   VAL A   4      14.746 -10.706   9.265  1.00  0.00           C  
ATOM     47  O   VAL A   4      14.974 -10.422   8.089  1.00  0.00           O  
ATOM     48  CB  VAL A   4      16.300 -12.129  10.598  1.00  0.00           C  
ATOM     49  CG1 VAL A   4      16.535 -13.532  11.161  1.00  0.00           C  
ATOM     50  CG2 VAL A   4      17.470 -11.741   9.691  1.00  0.00           C  
ATOM     51  H   VAL A   4      15.673 -12.837   7.910  1.00  0.00           H  
ATOM     52  HA  VAL A   4      14.185 -12.401  10.436  1.00  0.00           H  
ATOM     53  HB  VAL A   4      16.223 -11.422  11.413  1.00  0.00           H  
ATOM     54 HG11 VAL A   4      17.304 -13.492  11.918  1.00  0.00           H  
ATOM     55 HG12 VAL A   4      16.849 -14.190  10.364  1.00  0.00           H  
ATOM     56 HG13 VAL A   4      15.620 -13.904  11.595  1.00  0.00           H  
ATOM     57 HG21 VAL A   4      17.414 -10.687   9.462  1.00  0.00           H  
ATOM     58 HG22 VAL A   4      17.419 -12.312   8.776  1.00  0.00           H  
ATOM     59 HG23 VAL A   4      18.401 -11.952  10.196  1.00  0.00           H  
ATOM     60  N   CYS A   5      14.269  -9.823  10.145  1.00  0.00           N  
ATOM     61  CA  CYS A   5      13.980  -8.436   9.763  1.00  0.00           C  
ATOM     62  C   CYS A   5      14.668  -7.469  10.732  1.00  0.00           C  
ATOM     63  O   CYS A   5      14.836  -7.789  11.909  1.00  0.00           O  
ATOM     64  CB  CYS A   5      12.466  -8.198   9.804  1.00  0.00           C  
ATOM     65  SG  CYS A   5      11.622  -9.339   8.673  1.00  0.00           S  
ATOM     66  H   CYS A   5      14.107 -10.109  11.068  1.00  0.00           H  
ATOM     67  HA  CYS A   5      14.341  -8.255   8.764  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      12.109  -8.364  10.802  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      12.249  -7.182   9.523  1.00  0.00           H  
ATOM     70  N   PRO A   6      15.066  -6.301  10.275  1.00  0.00           N  
ATOM     71  CA  PRO A   6      15.742  -5.295  11.148  1.00  0.00           C  
ATOM     72  C   PRO A   6      14.782  -4.668  12.159  1.00  0.00           C  
ATOM     73  O   PRO A   6      13.602  -4.468  11.870  1.00  0.00           O  
ATOM     74  CB  PRO A   6      16.264  -4.247  10.152  1.00  0.00           C  
ATOM     75  CG  PRO A   6      15.333  -4.335   8.987  1.00  0.00           C  
ATOM     76  CD  PRO A   6      14.924  -5.805   8.889  1.00  0.00           C  
ATOM     77  HA  PRO A   6      16.574  -5.750  11.663  1.00  0.00           H  
ATOM     78  HB2 PRO A   6      16.235  -3.256  10.588  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      17.270  -4.492   9.840  1.00  0.00           H  
ATOM     80  HG2 PRO A   6      14.463  -3.712   9.160  1.00  0.00           H  
ATOM     81  HG3 PRO A   6      15.833  -4.033   8.079  1.00  0.00           H  
ATOM     82  HD2 PRO A   6      13.902  -5.892   8.550  1.00  0.00           H  
ATOM     83  HD3 PRO A   6      15.590  -6.343   8.233  1.00  0.00           H  
ATOM     84  N   ALA A   7      15.305  -4.354  13.342  1.00  0.00           N  
ATOM     85  CA  ALA A   7      14.501  -3.738  14.395  1.00  0.00           C  
ATOM     86  C   ALA A   7      14.551  -2.219  14.271  1.00  0.00           C  
ATOM     87  O   ALA A   7      13.972  -1.498  15.083  1.00  0.00           O  
ATOM     88  CB  ALA A   7      15.033  -4.157  15.767  1.00  0.00           C  
ATOM     89  H   ALA A   7      16.254  -4.532  13.507  1.00  0.00           H  
ATOM     90  HA  ALA A   7      13.475  -4.066  14.302  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      14.314  -3.892  16.528  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      15.966  -3.648  15.962  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      15.196  -5.224  15.780  1.00  0.00           H  
ATOM     94  N   ILE A   8      15.255  -1.744  13.249  1.00  0.00           N  
ATOM     95  CA  ILE A   8      15.391  -0.311  13.020  1.00  0.00           C  
ATOM     96  C   ILE A   8      14.027   0.330  12.777  1.00  0.00           C  
ATOM     97  O   ILE A   8      13.740   1.404  13.303  1.00  0.00           O  
ATOM     98  CB  ILE A   8      16.306  -0.065  11.815  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      17.729  -0.505  12.165  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      16.315   1.426  11.465  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      18.584  -0.531  10.896  1.00  0.00           C  
ATOM    102  H   ILE A   8      15.699  -2.372  12.639  1.00  0.00           H  
ATOM    103  HA  ILE A   8      15.838   0.141  13.892  1.00  0.00           H  
ATOM    104  HB  ILE A   8      15.949  -0.632  10.969  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      18.157   0.189  12.874  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      17.704  -1.494  12.599  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      17.125   1.632  10.782  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      16.447   2.007  12.367  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      15.377   1.691  11.002  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      18.527   0.429  10.405  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      18.218  -1.299  10.231  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      19.610  -0.741  11.158  1.00  0.00           H  
ATOM    113  N   TYR A   9      13.196  -0.335  11.976  1.00  0.00           N  
ATOM    114  CA  TYR A   9      11.857   0.173  11.662  1.00  0.00           C  
ATOM    115  C   TYR A   9      11.934   1.202  10.532  1.00  0.00           C  
ATOM    116  O   TYR A   9      12.261   2.366  10.763  1.00  0.00           O  
ATOM    117  CB  TYR A   9      11.218   0.807  12.917  1.00  0.00           C  
ATOM    118  CG  TYR A   9       9.709   0.679  12.869  1.00  0.00           C  
ATOM    119  CD1 TYR A   9       8.920   1.785  12.529  1.00  0.00           C  
ATOM    120  CD2 TYR A   9       9.102  -0.546  13.171  1.00  0.00           C  
ATOM    121  CE1 TYR A   9       7.525   1.666  12.493  1.00  0.00           C  
ATOM    122  CE2 TYR A   9       7.708  -0.666  13.133  1.00  0.00           C  
ATOM    123  CZ  TYR A   9       6.919   0.441  12.794  1.00  0.00           C  
ATOM    124  OH  TYR A   9       5.545   0.323  12.758  1.00  0.00           O  
ATOM    125  H   TYR A   9      13.488  -1.185  11.588  1.00  0.00           H  
ATOM    126  HA  TYR A   9      11.246  -0.656  11.333  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      11.587   0.301  13.796  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      11.484   1.854  12.974  1.00  0.00           H  
ATOM    129  HD1 TYR A   9       9.387   2.731  12.297  1.00  0.00           H  
ATOM    130  HD2 TYR A   9       9.710  -1.400  13.432  1.00  0.00           H  
ATOM    131  HE1 TYR A   9       6.917   2.520  12.233  1.00  0.00           H  
ATOM    132  HE2 TYR A   9       7.241  -1.610  13.365  1.00  0.00           H  
ATOM    133  HH  TYR A   9       5.282  -0.301  13.440  1.00  0.00           H  
ATOM    134  N   GLN A  10      11.636   0.762   9.307  1.00  0.00           N  
ATOM    135  CA  GLN A  10      11.679   1.651   8.137  1.00  0.00           C  
ATOM    136  C   GLN A  10      10.381   1.557   7.338  1.00  0.00           C  
ATOM    137  O   GLN A  10      10.362   1.007   6.240  1.00  0.00           O  
ATOM    138  CB  GLN A  10      12.855   1.260   7.239  1.00  0.00           C  
ATOM    139  CG  GLN A  10      14.166   1.467   8.000  1.00  0.00           C  
ATOM    140  CD  GLN A  10      14.401   2.957   8.233  1.00  0.00           C  
ATOM    141  OE1 GLN A  10      14.587   3.712   7.280  1.00  0.00           O  
ATOM    142  NE2 GLN A  10      14.395   3.427   9.450  1.00  0.00           N  
ATOM    143  H   GLN A  10      11.386  -0.183   9.184  1.00  0.00           H  
ATOM    144  HA  GLN A  10      11.818   2.672   8.460  1.00  0.00           H  
ATOM    145  HB2 GLN A  10      12.762   0.222   6.956  1.00  0.00           H  
ATOM    146  HB3 GLN A  10      12.854   1.878   6.354  1.00  0.00           H  
ATOM    147  HG2 GLN A  10      14.112   0.959   8.952  1.00  0.00           H  
ATOM    148  HG3 GLN A  10      14.983   1.062   7.422  1.00  0.00           H  
ATOM    149 HE21 GLN A  10      14.237   2.826  10.207  1.00  0.00           H  
ATOM    150 HE22 GLN A  10      14.547   4.383   9.605  1.00  0.00           H  
ATOM    151  N   PRO A  11       9.304   2.074   7.872  1.00  0.00           N  
ATOM    152  CA  PRO A  11       7.971   2.045   7.212  1.00  0.00           C  
ATOM    153  C   PRO A  11       8.022   2.300   5.720  1.00  0.00           C  
ATOM    154  O   PRO A  11       8.639   3.255   5.248  1.00  0.00           O  
ATOM    155  CB  PRO A  11       7.201   3.146   7.937  1.00  0.00           C  
ATOM    156  CG  PRO A  11       7.750   3.120   9.324  1.00  0.00           C  
ATOM    157  CD  PRO A  11       9.230   2.735   9.184  1.00  0.00           C  
ATOM    158  HA  PRO A  11       7.497   1.104   7.394  1.00  0.00           H  
ATOM    159  HB2 PRO A  11       7.386   4.105   7.470  1.00  0.00           H  
ATOM    160  HB3 PRO A  11       6.144   2.928   7.949  1.00  0.00           H  
ATOM    161  HG2 PRO A  11       7.652   4.097   9.782  1.00  0.00           H  
ATOM    162  HG3 PRO A  11       7.234   2.378   9.916  1.00  0.00           H  
ATOM    163  HD2 PRO A  11       9.854   3.616   9.208  1.00  0.00           H  
ATOM    164  HD3 PRO A  11       9.514   2.041   9.953  1.00  0.00           H  
ATOM    165  N   VAL A  12       7.354   1.417   4.988  1.00  0.00           N  
ATOM    166  CA  VAL A  12       7.291   1.506   3.529  1.00  0.00           C  
ATOM    167  C   VAL A  12       5.850   1.415   3.040  1.00  0.00           C  
ATOM    168  O   VAL A  12       4.990   0.831   3.699  1.00  0.00           O  
ATOM    169  CB  VAL A  12       8.087   0.369   2.898  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       8.211   0.606   1.399  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       9.481   0.298   3.522  1.00  0.00           C  
ATOM    172  H   VAL A  12       6.891   0.680   5.448  1.00  0.00           H  
ATOM    173  HA  VAL A  12       7.709   2.447   3.204  1.00  0.00           H  
ATOM    174  HB  VAL A  12       7.567  -0.558   3.063  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       8.582   1.603   1.223  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       7.242   0.492   0.939  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       8.897  -0.113   0.980  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       9.882   1.295   3.632  1.00  0.00           H  
ATOM    179 HG22 VAL A  12      10.134  -0.287   2.890  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       9.408  -0.169   4.486  1.00  0.00           H  
ATOM    181  N   PHE A  13       5.610   1.988   1.867  1.00  0.00           N  
ATOM    182  CA  PHE A  13       4.288   1.978   1.245  1.00  0.00           C  
ATOM    183  C   PHE A  13       4.327   1.167  -0.046  1.00  0.00           C  
ATOM    184  O   PHE A  13       5.159   1.416  -0.918  1.00  0.00           O  
ATOM    185  CB  PHE A  13       3.860   3.410   0.931  1.00  0.00           C  
ATOM    186  CG  PHE A  13       3.534   4.135   2.214  1.00  0.00           C  
ATOM    187  CD1 PHE A  13       2.232   4.097   2.726  1.00  0.00           C  
ATOM    188  CD2 PHE A  13       4.531   4.848   2.890  1.00  0.00           C  
ATOM    189  CE1 PHE A  13       1.927   4.769   3.914  1.00  0.00           C  
ATOM    190  CE2 PHE A  13       4.226   5.522   4.079  1.00  0.00           C  
ATOM    191  CZ  PHE A  13       2.922   5.482   4.591  1.00  0.00           C  
ATOM    192  H   PHE A  13       6.348   2.419   1.396  1.00  0.00           H  
ATOM    193  HA  PHE A  13       3.568   1.536   1.919  1.00  0.00           H  
ATOM    194  HB2 PHE A  13       4.664   3.921   0.423  1.00  0.00           H  
ATOM    195  HB3 PHE A  13       2.990   3.391   0.297  1.00  0.00           H  
ATOM    196  HD1 PHE A  13       1.463   3.546   2.204  1.00  0.00           H  
ATOM    197  HD2 PHE A  13       5.536   4.878   2.495  1.00  0.00           H  
ATOM    198  HE1 PHE A  13       0.921   4.739   4.307  1.00  0.00           H  
ATOM    199  HE2 PHE A  13       4.995   6.071   4.601  1.00  0.00           H  
ATOM    200  HZ  PHE A  13       2.687   6.002   5.508  1.00  0.00           H  
ATOM    201  N   ASP A  14       3.430   0.193  -0.162  1.00  0.00           N  
ATOM    202  CA  ASP A  14       3.388  -0.648  -1.355  1.00  0.00           C  
ATOM    203  C   ASP A  14       2.679   0.068  -2.501  1.00  0.00           C  
ATOM    204  O   ASP A  14       1.973   1.052  -2.289  1.00  0.00           O  
ATOM    205  CB  ASP A  14       2.662  -1.961  -1.049  1.00  0.00           C  
ATOM    206  CG  ASP A  14       3.022  -3.023  -2.086  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       3.794  -2.716  -2.979  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       2.518  -4.129  -1.971  1.00  0.00           O  
ATOM    209  H   ASP A  14       2.792   0.033   0.566  1.00  0.00           H  
ATOM    210  HA  ASP A  14       4.401  -0.871  -1.658  1.00  0.00           H  
ATOM    211  HB2 ASP A  14       2.951  -2.307  -0.068  1.00  0.00           H  
ATOM    212  HB3 ASP A  14       1.596  -1.793  -1.069  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.876  -0.451  -3.708  1.00  0.00           N  
ATOM    214  CA  GLU A  15       2.261   0.116  -4.906  1.00  0.00           C  
ATOM    215  C   GLU A  15       0.744   0.219  -4.756  1.00  0.00           C  
ATOM    216  O   GLU A  15       0.081   0.918  -5.522  1.00  0.00           O  
ATOM    217  CB  GLU A  15       2.604  -0.774  -6.107  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.934  -0.235  -7.372  1.00  0.00           C  
ATOM    219  CD  GLU A  15       2.450  -0.985  -8.595  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       1.999  -0.682  -9.686  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       3.290  -1.852  -8.420  1.00  0.00           O  
ATOM    222  H   GLU A  15       3.449  -1.241  -3.796  1.00  0.00           H  
ATOM    223  HA  GLU A  15       2.666   1.101  -5.077  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       3.675  -0.788  -6.248  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       2.255  -1.778  -5.919  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       0.865  -0.372  -7.298  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       2.154   0.814  -7.476  1.00  0.00           H  
ATOM    228  N   PHE A  16       0.198  -0.482  -3.765  1.00  0.00           N  
ATOM    229  CA  PHE A  16      -1.236  -0.479  -3.515  1.00  0.00           C  
ATOM    230  C   PHE A  16      -1.550   0.442  -2.353  1.00  0.00           C  
ATOM    231  O   PHE A  16      -2.699   0.571  -1.930  1.00  0.00           O  
ATOM    232  CB  PHE A  16      -1.677  -1.903  -3.199  1.00  0.00           C  
ATOM    233  CG  PHE A  16      -1.551  -2.731  -4.455  1.00  0.00           C  
ATOM    234  CD1 PHE A  16      -2.694  -3.120  -5.165  1.00  0.00           C  
ATOM    235  CD2 PHE A  16      -0.281  -3.089  -4.924  1.00  0.00           C  
ATOM    236  CE1 PHE A  16      -2.565  -3.869  -6.341  1.00  0.00           C  
ATOM    237  CE2 PHE A  16      -0.153  -3.838  -6.097  1.00  0.00           C  
ATOM    238  CZ  PHE A  16      -1.295  -4.228  -6.808  1.00  0.00           C  
ATOM    239  H   PHE A  16       0.771  -1.011  -3.181  1.00  0.00           H  
ATOM    240  HA  PHE A  16      -1.763  -0.133  -4.395  1.00  0.00           H  
ATOM    241  HB2 PHE A  16      -1.043  -2.312  -2.424  1.00  0.00           H  
ATOM    242  HB3 PHE A  16      -2.702  -1.900  -2.865  1.00  0.00           H  
ATOM    243  HD1 PHE A  16      -3.674  -2.845  -4.803  1.00  0.00           H  
ATOM    244  HD2 PHE A  16       0.600  -2.788  -4.377  1.00  0.00           H  
ATOM    245  HE1 PHE A  16      -3.446  -4.169  -6.889  1.00  0.00           H  
ATOM    246  HE2 PHE A  16       0.828  -4.111  -6.458  1.00  0.00           H  
ATOM    247  HZ  PHE A  16      -1.196  -4.806  -7.714  1.00  0.00           H  
ATOM    248  N   GLY A  17      -0.508   1.090  -1.851  1.00  0.00           N  
ATOM    249  CA  GLY A  17      -0.656   2.015  -0.744  1.00  0.00           C  
ATOM    250  C   GLY A  17      -0.776   1.277   0.581  1.00  0.00           C  
ATOM    251  O   GLY A  17      -1.248   1.836   1.572  1.00  0.00           O  
ATOM    252  H   GLY A  17       0.375   0.945  -2.242  1.00  0.00           H  
ATOM    253  HA2 GLY A  17       0.203   2.671  -0.709  1.00  0.00           H  
ATOM    254  HA3 GLY A  17      -1.541   2.600  -0.903  1.00  0.00           H  
ATOM    255  N   ARG A  18      -0.345   0.022   0.599  1.00  0.00           N  
ATOM    256  CA  ARG A  18      -0.410  -0.770   1.824  1.00  0.00           C  
ATOM    257  C   ARG A  18       0.692  -0.337   2.782  1.00  0.00           C  
ATOM    258  O   ARG A  18       1.769   0.081   2.356  1.00  0.00           O  
ATOM    259  CB  ARG A  18      -0.273  -2.259   1.507  1.00  0.00           C  
ATOM    260  CG  ARG A  18      -1.507  -2.728   0.731  1.00  0.00           C  
ATOM    261  CD  ARG A  18      -1.335  -4.195   0.335  1.00  0.00           C  
ATOM    262  NE  ARG A  18      -2.508  -4.658  -0.400  1.00  0.00           N  
ATOM    263  CZ  ARG A  18      -2.567  -5.890  -0.893  1.00  0.00           C  
ATOM    264  NH1 ARG A  18      -3.628  -6.282  -1.544  1.00  0.00           N  
ATOM    265  NH2 ARG A  18      -1.564  -6.709  -0.729  1.00  0.00           N  
ATOM    266  H   ARG A  18       0.031  -0.372  -0.220  1.00  0.00           H  
ATOM    267  HA  ARG A  18      -1.367  -0.602   2.296  1.00  0.00           H  
ATOM    268  HB2 ARG A  18       0.608  -2.419   0.913  1.00  0.00           H  
ATOM    269  HB3 ARG A  18      -0.196  -2.817   2.427  1.00  0.00           H  
ATOM    270  HG2 ARG A  18      -2.383  -2.622   1.353  1.00  0.00           H  
ATOM    271  HG3 ARG A  18      -1.622  -2.128  -0.158  1.00  0.00           H  
ATOM    272  HD2 ARG A  18      -0.461  -4.297  -0.290  1.00  0.00           H  
ATOM    273  HD3 ARG A  18      -1.209  -4.793   1.226  1.00  0.00           H  
ATOM    274  HE  ARG A  18      -3.264  -4.050  -0.531  1.00  0.00           H  
ATOM    275 HH11 ARG A  18      -4.396  -5.655  -1.672  1.00  0.00           H  
ATOM    276 HH12 ARG A  18      -3.673  -7.209  -1.916  1.00  0.00           H  
ATOM    277 HH21 ARG A  18      -0.750  -6.409  -0.231  1.00  0.00           H  
ATOM    278 HH22 ARG A  18      -1.609  -7.636  -1.102  1.00  0.00           H  
ATOM    279  N   MET A  19       0.411  -0.420   4.079  1.00  0.00           N  
ATOM    280  CA  MET A  19       1.380  -0.013   5.097  1.00  0.00           C  
ATOM    281  C   MET A  19       2.214  -1.191   5.590  1.00  0.00           C  
ATOM    282  O   MET A  19       1.681  -2.184   6.087  1.00  0.00           O  
ATOM    283  CB  MET A  19       0.643   0.612   6.283  1.00  0.00           C  
ATOM    284  CG  MET A  19       0.010   1.936   5.852  1.00  0.00           C  
ATOM    285  SD  MET A  19      -1.020   2.582   7.194  1.00  0.00           S  
ATOM    286  CE  MET A  19       0.316   2.999   8.344  1.00  0.00           C  
ATOM    287  H   MET A  19      -0.468  -0.746   4.358  1.00  0.00           H  
ATOM    288  HA  MET A  19       2.044   0.731   4.679  1.00  0.00           H  
ATOM    289  HB2 MET A  19      -0.128  -0.063   6.624  1.00  0.00           H  
ATOM    290  HB3 MET A  19       1.343   0.795   7.085  1.00  0.00           H  
ATOM    291  HG2 MET A  19       0.786   2.649   5.617  1.00  0.00           H  
ATOM    292  HG3 MET A  19      -0.602   1.772   4.977  1.00  0.00           H  
ATOM    293  HE1 MET A  19       0.617   2.110   8.881  1.00  0.00           H  
ATOM    294  HE2 MET A  19      -0.033   3.739   9.047  1.00  0.00           H  
ATOM    295  HE3 MET A  19       1.156   3.398   7.793  1.00  0.00           H  
ATOM    296  N   TYR A  20       3.533  -1.051   5.471  1.00  0.00           N  
ATOM    297  CA  TYR A  20       4.476  -2.076   5.927  1.00  0.00           C  
ATOM    298  C   TYR A  20       5.544  -1.428   6.793  1.00  0.00           C  
ATOM    299  O   TYR A  20       6.002  -0.333   6.489  1.00  0.00           O  
ATOM    300  CB  TYR A  20       5.149  -2.760   4.734  1.00  0.00           C  
ATOM    301  CG  TYR A  20       4.185  -3.720   4.080  1.00  0.00           C  
ATOM    302  CD1 TYR A  20       3.576  -3.388   2.865  1.00  0.00           C  
ATOM    303  CD2 TYR A  20       3.907  -4.949   4.692  1.00  0.00           C  
ATOM    304  CE1 TYR A  20       2.686  -4.286   2.261  1.00  0.00           C  
ATOM    305  CE2 TYR A  20       3.016  -5.844   4.087  1.00  0.00           C  
ATOM    306  CZ  TYR A  20       2.407  -5.513   2.873  1.00  0.00           C  
ATOM    307  OH  TYR A  20       1.531  -6.396   2.276  1.00  0.00           O  
ATOM    308  H   TYR A  20       3.887  -0.224   5.085  1.00  0.00           H  
ATOM    309  HA  TYR A  20       3.953  -2.820   6.512  1.00  0.00           H  
ATOM    310  HB2 TYR A  20       5.455  -2.011   4.019  1.00  0.00           H  
ATOM    311  HB3 TYR A  20       6.016  -3.301   5.079  1.00  0.00           H  
ATOM    312  HD1 TYR A  20       3.793  -2.439   2.395  1.00  0.00           H  
ATOM    313  HD2 TYR A  20       4.379  -5.205   5.629  1.00  0.00           H  
ATOM    314  HE1 TYR A  20       2.218  -4.033   1.322  1.00  0.00           H  
ATOM    315  HE2 TYR A  20       2.799  -6.791   4.560  1.00  0.00           H  
ATOM    316  HH  TYR A  20       0.970  -5.898   1.677  1.00  0.00           H  
ATOM    317  N   SER A  21       5.932  -2.104   7.869  1.00  0.00           N  
ATOM    318  CA  SER A  21       6.948  -1.569   8.769  1.00  0.00           C  
ATOM    319  C   SER A  21       8.308  -1.451   8.078  1.00  0.00           C  
ATOM    320  O   SER A  21       9.011  -0.458   8.261  1.00  0.00           O  
ATOM    321  CB  SER A  21       7.075  -2.453  10.005  1.00  0.00           C  
ATOM    322  OG  SER A  21       8.077  -1.921  10.862  1.00  0.00           O  
ATOM    323  H   SER A  21       5.528  -2.975   8.062  1.00  0.00           H  
ATOM    324  HA  SER A  21       6.640  -0.583   9.086  1.00  0.00           H  
ATOM    325  HB2 SER A  21       6.136  -2.477  10.530  1.00  0.00           H  
ATOM    326  HB3 SER A  21       7.340  -3.453   9.703  1.00  0.00           H  
ATOM    327  HG  SER A  21       8.702  -2.622  11.059  1.00  0.00           H  
ATOM    328  N   ASN A  22       8.686  -2.461   7.293  1.00  0.00           N  
ATOM    329  CA  ASN A  22       9.977  -2.423   6.603  1.00  0.00           C  
ATOM    330  C   ASN A  22       9.995  -3.372   5.402  1.00  0.00           C  
ATOM    331  O   ASN A  22       9.065  -4.147   5.199  1.00  0.00           O  
ATOM    332  CB  ASN A  22      11.097  -2.790   7.574  1.00  0.00           C  
ATOM    333  CG  ASN A  22      10.861  -4.184   8.130  1.00  0.00           C  
ATOM    334  OD1 ASN A  22      10.812  -5.145   7.374  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      10.694  -4.345   9.409  1.00  0.00           N  
ATOM    336  H   ASN A  22       8.098  -3.238   7.178  1.00  0.00           H  
ATOM    337  HA  ASN A  22      10.152  -1.419   6.252  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      12.044  -2.766   7.055  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      11.115  -2.079   8.387  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      10.714  -3.575  10.005  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      10.558  -5.238   9.776  1.00  0.00           H  
ATOM    342  N   SER A  23      11.064  -3.289   4.612  1.00  0.00           N  
ATOM    343  CA  SER A  23      11.214  -4.123   3.413  1.00  0.00           C  
ATOM    344  C   SER A  23      11.188  -5.604   3.754  1.00  0.00           C  
ATOM    345  O   SER A  23      10.554  -6.399   3.063  1.00  0.00           O  
ATOM    346  CB  SER A  23      12.546  -3.807   2.745  1.00  0.00           C  
ATOM    347  OG  SER A  23      12.643  -4.525   1.522  1.00  0.00           O  
ATOM    348  H   SER A  23      11.767  -2.642   4.831  1.00  0.00           H  
ATOM    349  HA  SER A  23      10.410  -3.905   2.720  1.00  0.00           H  
ATOM    350  HB2 SER A  23      12.609  -2.756   2.552  1.00  0.00           H  
ATOM    351  HB3 SER A  23      13.353  -4.094   3.405  1.00  0.00           H  
ATOM    352  HG  SER A  23      12.912  -5.424   1.727  1.00  0.00           H  
ATOM    353  N   CYS A  24      11.878  -5.982   4.813  1.00  0.00           N  
ATOM    354  CA  CYS A  24      11.901  -7.380   5.201  1.00  0.00           C  
ATOM    355  C   CYS A  24      10.475  -7.858   5.398  1.00  0.00           C  
ATOM    356  O   CYS A  24      10.086  -8.926   4.923  1.00  0.00           O  
ATOM    357  CB  CYS A  24      12.681  -7.547   6.493  1.00  0.00           C  
ATOM    358  SG  CYS A  24      12.701  -9.290   6.967  1.00  0.00           S  
ATOM    359  H   CYS A  24      12.374  -5.317   5.337  1.00  0.00           H  
ATOM    360  HA  CYS A  24      12.370  -7.962   4.422  1.00  0.00           H  
ATOM    361  HB2 CYS A  24      13.686  -7.196   6.351  1.00  0.00           H  
ATOM    362  HB3 CYS A  24      12.211  -6.972   7.266  1.00  0.00           H  
ATOM    363  N   GLU A  25       9.698  -7.039   6.089  1.00  0.00           N  
ATOM    364  CA  GLU A  25       8.301  -7.356   6.335  1.00  0.00           C  
ATOM    365  C   GLU A  25       7.541  -7.434   5.013  1.00  0.00           C  
ATOM    366  O   GLU A  25       6.676  -8.290   4.835  1.00  0.00           O  
ATOM    367  CB  GLU A  25       7.666  -6.303   7.249  1.00  0.00           C  
ATOM    368  CG  GLU A  25       8.214  -6.452   8.675  1.00  0.00           C  
ATOM    369  CD  GLU A  25       7.791  -7.789   9.278  1.00  0.00           C  
ATOM    370  OE1 GLU A  25       6.618  -8.110   9.192  1.00  0.00           O  
ATOM    371  OE2 GLU A  25       8.649  -8.470   9.817  1.00  0.00           O  
ATOM    372  H   GLU A  25      10.071  -6.201   6.423  1.00  0.00           H  
ATOM    373  HA  GLU A  25       8.248  -8.311   6.821  1.00  0.00           H  
ATOM    374  HB2 GLU A  25       7.898  -5.317   6.875  1.00  0.00           H  
ATOM    375  HB3 GLU A  25       6.595  -6.440   7.262  1.00  0.00           H  
ATOM    376  HG2 GLU A  25       9.292  -6.398   8.650  1.00  0.00           H  
ATOM    377  HG3 GLU A  25       7.832  -5.653   9.287  1.00  0.00           H  
ATOM    378  N   MET A  26       7.880  -6.543   4.079  1.00  0.00           N  
ATOM    379  CA  MET A  26       7.224  -6.541   2.773  1.00  0.00           C  
ATOM    380  C   MET A  26       7.468  -7.868   2.058  1.00  0.00           C  
ATOM    381  O   MET A  26       6.544  -8.467   1.509  1.00  0.00           O  
ATOM    382  CB  MET A  26       7.761  -5.390   1.909  1.00  0.00           C  
ATOM    383  CG  MET A  26       7.254  -4.054   2.447  1.00  0.00           C  
ATOM    384  SD  MET A  26       7.978  -2.699   1.484  1.00  0.00           S  
ATOM    385  CE  MET A  26       7.086  -2.995  -0.065  1.00  0.00           C  
ATOM    386  H   MET A  26       8.583  -5.887   4.268  1.00  0.00           H  
ATOM    387  HA  MET A  26       6.162  -6.407   2.912  1.00  0.00           H  
ATOM    388  HB2 MET A  26       8.835  -5.398   1.931  1.00  0.00           H  
ATOM    389  HB3 MET A  26       7.433  -5.512   0.896  1.00  0.00           H  
ATOM    390  HG2 MET A  26       6.179  -4.018   2.373  1.00  0.00           H  
ATOM    391  HG3 MET A  26       7.544  -3.953   3.476  1.00  0.00           H  
ATOM    392  HE1 MET A  26       6.081  -3.329   0.154  1.00  0.00           H  
ATOM    393  HE2 MET A  26       7.596  -3.751  -0.638  1.00  0.00           H  
ATOM    394  HE3 MET A  26       7.048  -2.077  -0.636  1.00  0.00           H  
ATOM    395  N   GLN A  27       8.718  -8.322   2.075  1.00  0.00           N  
ATOM    396  CA  GLN A  27       9.077  -9.582   1.432  1.00  0.00           C  
ATOM    397  C   GLN A  27       8.510 -10.766   2.217  1.00  0.00           C  
ATOM    398  O   GLN A  27       8.006 -11.728   1.637  1.00  0.00           O  
ATOM    399  CB  GLN A  27      10.600  -9.696   1.340  1.00  0.00           C  
ATOM    400  CG  GLN A  27      11.126  -8.669   0.334  1.00  0.00           C  
ATOM    401  CD  GLN A  27      12.649  -8.624   0.386  1.00  0.00           C  
ATOM    402  OE1 GLN A  27      13.244  -8.870   1.435  1.00  0.00           O  
ATOM    403  NE2 GLN A  27      13.320  -8.320  -0.693  1.00  0.00           N  
ATOM    404  H   GLN A  27       9.412  -7.802   2.532  1.00  0.00           H  
ATOM    405  HA  GLN A  27       8.668  -9.597   0.434  1.00  0.00           H  
ATOM    406  HB2 GLN A  27      11.035  -9.507   2.311  1.00  0.00           H  
ATOM    407  HB3 GLN A  27      10.870 -10.685   1.011  1.00  0.00           H  
ATOM    408  HG2 GLN A  27      10.808  -8.947  -0.660  1.00  0.00           H  
ATOM    409  HG3 GLN A  27      10.731  -7.694   0.578  1.00  0.00           H  
ATOM    410 HE21 GLN A  27      12.845  -8.125  -1.527  1.00  0.00           H  
ATOM    411 HE22 GLN A  27      14.299  -8.288  -0.667  1.00  0.00           H  
ATOM    412  N   ARG A  28       8.596 -10.679   3.541  1.00  0.00           N  
ATOM    413  CA  ARG A  28       8.089 -11.734   4.420  1.00  0.00           C  
ATOM    414  C   ARG A  28       6.572 -11.810   4.347  1.00  0.00           C  
ATOM    415  O   ARG A  28       5.981 -12.887   4.421  1.00  0.00           O  
ATOM    416  CB  ARG A  28       8.494 -11.437   5.860  1.00  0.00           C  
ATOM    417  CG  ARG A  28       8.188 -12.652   6.737  1.00  0.00           C  
ATOM    418  CD  ARG A  28       8.655 -12.392   8.169  1.00  0.00           C  
ATOM    419  NE  ARG A  28      10.110 -12.331   8.230  1.00  0.00           N  
ATOM    420  CZ  ARG A  28      10.734 -12.063   9.371  1.00  0.00           C  
ATOM    421  NH1 ARG A  28      12.037 -12.007   9.406  1.00  0.00           N  
ATOM    422  NH2 ARG A  28      10.044 -11.856  10.458  1.00  0.00           N  
ATOM    423  H   ARG A  28       9.005  -9.884   3.940  1.00  0.00           H  
ATOM    424  HA  ARG A  28       8.509 -12.688   4.122  1.00  0.00           H  
ATOM    425  HB2 ARG A  28       9.544 -11.214   5.894  1.00  0.00           H  
ATOM    426  HB3 ARG A  28       7.934 -10.587   6.221  1.00  0.00           H  
ATOM    427  HG2 ARG A  28       7.123 -12.834   6.735  1.00  0.00           H  
ATOM    428  HG3 ARG A  28       8.700 -13.517   6.345  1.00  0.00           H  
ATOM    429  HD2 ARG A  28       8.247 -11.453   8.511  1.00  0.00           H  
ATOM    430  HD3 ARG A  28       8.301 -13.187   8.809  1.00  0.00           H  
ATOM    431  HE  ARG A  28      10.636 -12.487   7.417  1.00  0.00           H  
ATOM    432 HH11 ARG A  28      12.567 -12.166   8.574  1.00  0.00           H  
ATOM    433 HH12 ARG A  28      12.504 -11.804  10.266  1.00  0.00           H  
ATOM    434 HH21 ARG A  28       9.045 -11.899  10.432  1.00  0.00           H  
ATOM    435 HH22 ARG A  28      10.513 -11.654  11.318  1.00  0.00           H  
ATOM    436  N   ALA A  29       5.947 -10.651   4.227  1.00  0.00           N  
ATOM    437  CA  ALA A  29       4.491 -10.588   4.170  1.00  0.00           C  
ATOM    438  C   ALA A  29       3.966 -11.460   3.036  1.00  0.00           C  
ATOM    439  O   ALA A  29       2.997 -12.200   3.211  1.00  0.00           O  
ATOM    440  CB  ALA A  29       4.037  -9.143   3.959  1.00  0.00           C  
ATOM    441  H   ALA A  29       6.474  -9.826   4.196  1.00  0.00           H  
ATOM    442  HA  ALA A  29       4.087 -10.947   5.104  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       4.333  -8.546   4.808  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       2.963  -9.114   3.854  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       4.496  -8.748   3.064  1.00  0.00           H  
ATOM    446  N   ARG A  30       4.616 -11.389   1.881  1.00  0.00           N  
ATOM    447  CA  ARG A  30       4.204 -12.200   0.744  1.00  0.00           C  
ATOM    448  C   ARG A  30       4.446 -13.675   1.049  1.00  0.00           C  
ATOM    449  O   ARG A  30       3.637 -14.536   0.702  1.00  0.00           O  
ATOM    450  CB  ARG A  30       4.977 -11.789  -0.509  1.00  0.00           C  
ATOM    451  CG  ARG A  30       4.518 -10.397  -0.948  1.00  0.00           C  
ATOM    452  CD  ARG A  30       5.309  -9.960  -2.183  1.00  0.00           C  
ATOM    453  NE  ARG A  30       5.022 -10.847  -3.303  1.00  0.00           N  
ATOM    454  CZ  ARG A  30       5.706 -10.762  -4.439  1.00  0.00           C  
ATOM    455  NH1 ARG A  30       5.429 -11.567  -5.429  1.00  0.00           N  
ATOM    456  NH2 ARG A  30       6.655  -9.875  -4.564  1.00  0.00           N  
ATOM    457  H   ARG A  30       5.392 -10.796   1.798  1.00  0.00           H  
ATOM    458  HA  ARG A  30       3.149 -12.049   0.570  1.00  0.00           H  
ATOM    459  HB2 ARG A  30       6.035 -11.769  -0.290  1.00  0.00           H  
ATOM    460  HB3 ARG A  30       4.786 -12.496  -1.301  1.00  0.00           H  
ATOM    461  HG2 ARG A  30       3.464 -10.425  -1.185  1.00  0.00           H  
ATOM    462  HG3 ARG A  30       4.688  -9.693  -0.147  1.00  0.00           H  
ATOM    463  HD2 ARG A  30       5.032  -8.952  -2.446  1.00  0.00           H  
ATOM    464  HD3 ARG A  30       6.365  -9.993  -1.959  1.00  0.00           H  
ATOM    465  HE  ARG A  30       4.311 -11.517  -3.219  1.00  0.00           H  
ATOM    466 HH11 ARG A  30       4.703 -12.246  -5.333  1.00  0.00           H  
ATOM    467 HH12 ARG A  30       5.945 -11.503  -6.284  1.00  0.00           H  
ATOM    468 HH21 ARG A  30       6.867  -9.260  -3.806  1.00  0.00           H  
ATOM    469 HH22 ARG A  30       7.170  -9.811  -5.419  1.00  0.00           H  
ATOM    470  N   CYS A  31       5.563 -13.952   1.716  1.00  0.00           N  
ATOM    471  CA  CYS A  31       5.911 -15.318   2.086  1.00  0.00           C  
ATOM    472  C   CYS A  31       4.862 -15.898   3.029  1.00  0.00           C  
ATOM    473  O   CYS A  31       4.457 -17.051   2.892  1.00  0.00           O  
ATOM    474  CB  CYS A  31       7.281 -15.330   2.766  1.00  0.00           C  
ATOM    475  SG  CYS A  31       8.570 -15.054   1.529  1.00  0.00           S  
ATOM    476  H   CYS A  31       6.161 -13.220   1.973  1.00  0.00           H  
ATOM    477  HA  CYS A  31       5.958 -15.925   1.195  1.00  0.00           H  
ATOM    478  HB2 CYS A  31       7.319 -14.547   3.499  1.00  0.00           H  
ATOM    479  HB3 CYS A  31       7.444 -16.272   3.250  1.00  0.00           H  
ATOM    480  N   LEU A  32       4.423 -15.082   3.980  1.00  0.00           N  
ATOM    481  CA  LEU A  32       3.413 -15.511   4.940  1.00  0.00           C  
ATOM    482  C   LEU A  32       2.095 -15.786   4.223  1.00  0.00           C  
ATOM    483  O   LEU A  32       1.364 -16.711   4.576  1.00  0.00           O  
ATOM    484  CB  LEU A  32       3.212 -14.428   6.003  1.00  0.00           C  
ATOM    485  CG  LEU A  32       4.469 -14.320   6.881  1.00  0.00           C  
ATOM    486  CD1 LEU A  32       4.374 -13.055   7.742  1.00  0.00           C  
ATOM    487  CD2 LEU A  32       4.605 -15.558   7.794  1.00  0.00           C  
ATOM    488  H   LEU A  32       4.780 -14.171   4.035  1.00  0.00           H  
ATOM    489  HA  LEU A  32       3.743 -16.419   5.417  1.00  0.00           H  
ATOM    490  HB2 LEU A  32       3.032 -13.481   5.515  1.00  0.00           H  
ATOM    491  HB3 LEU A  32       2.361 -14.679   6.617  1.00  0.00           H  
ATOM    492  HG  LEU A  32       5.337 -14.248   6.243  1.00  0.00           H  
ATOM    493 HD11 LEU A  32       3.567 -13.162   8.452  1.00  0.00           H  
ATOM    494 HD12 LEU A  32       4.185 -12.201   7.108  1.00  0.00           H  
ATOM    495 HD13 LEU A  32       5.304 -12.911   8.272  1.00  0.00           H  
ATOM    496 HD21 LEU A  32       5.176 -15.299   8.676  1.00  0.00           H  
ATOM    497 HD22 LEU A  32       5.119 -16.342   7.261  1.00  0.00           H  
ATOM    498 HD23 LEU A  32       3.627 -15.907   8.091  1.00  0.00           H  
ATOM    499  N   ARG A  33       1.801 -14.973   3.213  1.00  0.00           N  
ATOM    500  CA  ARG A  33       0.570 -15.134   2.448  1.00  0.00           C  
ATOM    501  C   ARG A  33       0.519 -16.518   1.809  1.00  0.00           C  
ATOM    502  O   ARG A  33      -0.512 -17.188   1.836  1.00  0.00           O  
ATOM    503  CB  ARG A  33       0.496 -14.067   1.353  1.00  0.00           C  
ATOM    504  CG  ARG A  33      -0.858 -14.150   0.646  1.00  0.00           C  
ATOM    505  CD  ARG A  33      -0.944 -13.059  -0.423  1.00  0.00           C  
ATOM    506  NE  ARG A  33      -0.861 -11.739   0.192  1.00  0.00           N  
ATOM    507  CZ  ARG A  33      -0.842 -10.636  -0.548  1.00  0.00           C  
ATOM    508  NH1 ARG A  33      -0.761  -9.467   0.025  1.00  0.00           N  
ATOM    509  NH2 ARG A  33      -0.903 -10.723  -1.849  1.00  0.00           N  
ATOM    510  H   ARG A  33       2.423 -14.254   2.977  1.00  0.00           H  
ATOM    511  HA  ARG A  33      -0.275 -15.018   3.109  1.00  0.00           H  
ATOM    512  HB2 ARG A  33       0.611 -13.088   1.798  1.00  0.00           H  
ATOM    513  HB3 ARG A  33       1.286 -14.232   0.636  1.00  0.00           H  
ATOM    514  HG2 ARG A  33      -0.961 -15.120   0.180  1.00  0.00           H  
ATOM    515  HG3 ARG A  33      -1.650 -14.009   1.365  1.00  0.00           H  
ATOM    516  HD2 ARG A  33      -0.128 -13.177  -1.120  1.00  0.00           H  
ATOM    517  HD3 ARG A  33      -1.881 -13.152  -0.952  1.00  0.00           H  
ATOM    518  HE  ARG A  33      -0.814 -11.665   1.168  1.00  0.00           H  
ATOM    519 HH11 ARG A  33      -0.714  -9.400   1.022  1.00  0.00           H  
ATOM    520 HH12 ARG A  33      -0.746  -8.636  -0.533  1.00  0.00           H  
ATOM    521 HH21 ARG A  33      -0.964 -11.619  -2.288  1.00  0.00           H  
ATOM    522 HH22 ARG A  33      -0.888  -9.893  -2.406  1.00  0.00           H  
ATOM    523  N   GLY A  34       1.643 -16.940   1.235  1.00  0.00           N  
ATOM    524  CA  GLY A  34       1.716 -18.247   0.593  1.00  0.00           C  
ATOM    525  C   GLY A  34       2.897 -18.314  -0.370  1.00  0.00           C  
ATOM    526  O   GLY A  34       4.022 -18.259   0.098  1.00  0.00           O  
ATOM    527  OXT GLY A  34       2.659 -18.420  -1.562  1.00  0.00           O  
ATOM    528  H   GLY A  34       2.434 -16.363   1.245  1.00  0.00           H  
ATOM    529  HA2 GLY A  34       1.831 -19.008   1.351  1.00  0.00           H  
ATOM    530  HA3 GLY A  34       0.803 -18.425   0.044  1.00  0.00           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      12.726 -15.207   0.698  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.305 -14.192   1.704  1.00  0.00           C  
ATOM      3  C   CYS A   1      13.102 -14.409   2.998  1.00  0.00           C  
ATOM      4  O   CYS A   1      13.460 -15.542   3.322  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.809 -14.350   1.974  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.482 -15.977   2.702  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.662 -14.798  -0.255  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.103 -16.039   0.763  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.708 -15.494   0.884  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.495 -13.204   1.309  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.484 -13.579   2.655  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      10.270 -14.258   1.041  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.392 -13.363   3.739  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.167 -13.471   5.015  1.00  0.00           C  
ATOM     15  C   PRO A   2      13.337 -14.075   6.150  1.00  0.00           C  
ATOM     16  O   PRO A   2      12.113 -13.940   6.175  1.00  0.00           O  
ATOM     17  CB  PRO A   2      14.545 -12.017   5.318  1.00  0.00           C  
ATOM     18  CG  PRO A   2      13.433 -11.217   4.727  1.00  0.00           C  
ATOM     19  CD  PRO A   2      13.017 -11.962   3.458  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.062 -14.053   4.860  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.612 -11.852   6.387  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      15.479 -11.762   4.840  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      12.603 -11.167   5.421  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      13.773 -10.224   4.475  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      11.951 -11.875   3.298  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      13.564 -11.594   2.604  1.00  0.00           H  
ATOM     27  N   GLN A   3      14.014 -14.732   7.090  1.00  0.00           N  
ATOM     28  CA  GLN A   3      13.337 -15.346   8.232  1.00  0.00           C  
ATOM     29  C   GLN A   3      13.259 -14.362   9.397  1.00  0.00           C  
ATOM     30  O   GLN A   3      12.460 -14.535  10.318  1.00  0.00           O  
ATOM     31  CB  GLN A   3      14.096 -16.598   8.675  1.00  0.00           C  
ATOM     32  CG  GLN A   3      13.963 -17.683   7.604  1.00  0.00           C  
ATOM     33  CD  GLN A   3      14.882 -18.855   7.932  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      15.927 -18.671   8.555  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      14.552 -20.058   7.547  1.00  0.00           N  
ATOM     36  H   GLN A   3      14.989 -14.800   7.019  1.00  0.00           H  
ATOM     37  HA  GLN A   3      12.334 -15.630   7.944  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      15.139 -16.356   8.815  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      13.682 -16.961   9.604  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      12.940 -18.028   7.569  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      14.236 -17.273   6.644  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      13.719 -20.203   7.051  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      15.137 -20.816   7.755  1.00  0.00           H  
ATOM     44  N   VAL A   4      14.097 -13.326   9.347  1.00  0.00           N  
ATOM     45  CA  VAL A   4      14.131 -12.302  10.396  1.00  0.00           C  
ATOM     46  C   VAL A   4      14.206 -10.913   9.770  1.00  0.00           C  
ATOM     47  O   VAL A   4      14.561 -10.773   8.600  1.00  0.00           O  
ATOM     48  CB  VAL A   4      15.345 -12.521  11.299  1.00  0.00           C  
ATOM     49  CG1 VAL A   4      15.244 -13.893  11.967  1.00  0.00           C  
ATOM     50  CG2 VAL A   4      16.622 -12.457  10.459  1.00  0.00           C  
ATOM     51  H   VAL A   4      14.708 -13.246   8.584  1.00  0.00           H  
ATOM     52  HA  VAL A   4      13.232 -12.367  10.994  1.00  0.00           H  
ATOM     53  HB  VAL A   4      15.372 -11.752  12.058  1.00  0.00           H  
ATOM     54 HG11 VAL A   4      15.160 -14.657  11.209  1.00  0.00           H  
ATOM     55 HG12 VAL A   4      14.372 -13.920  12.604  1.00  0.00           H  
ATOM     56 HG13 VAL A   4      16.128 -14.070  12.561  1.00  0.00           H  
ATOM     57 HG21 VAL A   4      17.457 -12.806  11.047  1.00  0.00           H  
ATOM     58 HG22 VAL A   4      16.800 -11.437  10.152  1.00  0.00           H  
ATOM     59 HG23 VAL A   4      16.510 -13.082   9.586  1.00  0.00           H  
ATOM     60  N   CYS A   5      13.864  -9.885  10.551  1.00  0.00           N  
ATOM     61  CA  CYS A   5      13.894  -8.505  10.051  1.00  0.00           C  
ATOM     62  C   CYS A   5      14.572  -7.574  11.062  1.00  0.00           C  
ATOM     63  O   CYS A   5      14.508  -7.817  12.268  1.00  0.00           O  
ATOM     64  CB  CYS A   5      12.460  -8.029   9.790  1.00  0.00           C  
ATOM     65  SG  CYS A   5      11.700  -9.063   8.512  1.00  0.00           S  
ATOM     66  H   CYS A   5      13.585 -10.055  11.474  1.00  0.00           H  
ATOM     67  HA  CYS A   5      14.444  -8.478   9.127  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      11.887  -8.105  10.696  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      12.469  -7.004   9.469  1.00  0.00           H  
ATOM     70  N   PRO A   6      15.218  -6.519  10.606  1.00  0.00           N  
ATOM     71  CA  PRO A   6      15.910  -5.554  11.514  1.00  0.00           C  
ATOM     72  C   PRO A   6      14.923  -4.637  12.240  1.00  0.00           C  
ATOM     73  O   PRO A   6      13.781  -4.475  11.812  1.00  0.00           O  
ATOM     74  CB  PRO A   6      16.811  -4.764  10.562  1.00  0.00           C  
ATOM     75  CG  PRO A   6      16.071  -4.760   9.267  1.00  0.00           C  
ATOM     76  CD  PRO A   6      15.368  -6.118   9.188  1.00  0.00           C  
ATOM     77  HA  PRO A   6      16.517  -6.085  12.229  1.00  0.00           H  
ATOM     78  HB2 PRO A   6      16.956  -3.757  10.924  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      17.762  -5.262  10.443  1.00  0.00           H  
ATOM     80  HG2 PRO A   6      15.343  -3.958   9.257  1.00  0.00           H  
ATOM     81  HG3 PRO A   6      16.756  -4.653   8.439  1.00  0.00           H  
ATOM     82  HD2 PRO A   6      14.405  -6.016   8.710  1.00  0.00           H  
ATOM     83  HD3 PRO A   6      15.981  -6.832   8.661  1.00  0.00           H  
ATOM     84  N   ALA A   7      15.375  -4.048  13.347  1.00  0.00           N  
ATOM     85  CA  ALA A   7      14.532  -3.153  14.142  1.00  0.00           C  
ATOM     86  C   ALA A   7      14.774  -1.687  13.779  1.00  0.00           C  
ATOM     87  O   ALA A   7      14.280  -0.788  14.460  1.00  0.00           O  
ATOM     88  CB  ALA A   7      14.823  -3.358  15.630  1.00  0.00           C  
ATOM     89  H   ALA A   7      16.294  -4.221  13.639  1.00  0.00           H  
ATOM     90  HA  ALA A   7      13.491  -3.387  13.961  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      14.443  -4.319  15.941  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      14.342  -2.579  16.201  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      15.889  -3.321  15.796  1.00  0.00           H  
ATOM     94  N   ILE A   8      15.534  -1.444  12.714  1.00  0.00           N  
ATOM     95  CA  ILE A   8      15.821  -0.077  12.299  1.00  0.00           C  
ATOM     96  C   ILE A   8      14.529   0.686  12.031  1.00  0.00           C  
ATOM     97  O   ILE A   8      14.492   1.914  12.117  1.00  0.00           O  
ATOM     98  CB  ILE A   8      16.698  -0.085  11.044  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      15.976  -0.818   9.902  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      18.020  -0.789  11.358  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      16.786  -0.682   8.611  1.00  0.00           C  
ATOM    102  H   ILE A   8      15.909  -2.190  12.203  1.00  0.00           H  
ATOM    103  HA  ILE A   8      16.359   0.420  13.093  1.00  0.00           H  
ATOM    104  HB  ILE A   8      16.898   0.931  10.748  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      15.872  -1.860  10.154  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      14.999  -0.388   9.751  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      17.818  -1.763  11.777  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      18.579  -0.202  12.070  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      18.597  -0.900  10.452  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      16.196  -1.033   7.777  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      17.688  -1.271   8.687  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      17.046   0.355   8.456  1.00  0.00           H  
ATOM    113  N   TYR A   9      13.470  -0.050  11.710  1.00  0.00           N  
ATOM    114  CA  TYR A   9      12.177   0.565  11.438  1.00  0.00           C  
ATOM    115  C   TYR A   9      12.277   1.531  10.258  1.00  0.00           C  
ATOM    116  O   TYR A   9      12.653   2.691  10.426  1.00  0.00           O  
ATOM    117  CB  TYR A   9      11.693   1.316  12.682  1.00  0.00           C  
ATOM    118  CG  TYR A   9      10.226   1.649  12.544  1.00  0.00           C  
ATOM    119  CD1 TYR A   9       9.826   2.960  12.254  1.00  0.00           C  
ATOM    120  CD2 TYR A   9       9.263   0.646  12.710  1.00  0.00           C  
ATOM    121  CE1 TYR A   9       8.465   3.266  12.133  1.00  0.00           C  
ATOM    122  CE2 TYR A   9       7.903   0.952  12.587  1.00  0.00           C  
ATOM    123  CZ  TYR A   9       7.504   2.262  12.298  1.00  0.00           C  
ATOM    124  OH  TYR A   9       6.163   2.565  12.177  1.00  0.00           O  
ATOM    125  H   TYR A   9      13.559  -1.025  11.660  1.00  0.00           H  
ATOM    126  HA  TYR A   9      11.465  -0.209  11.198  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      11.840   0.695  13.554  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      12.260   2.228  12.794  1.00  0.00           H  
ATOM    129  HD1 TYR A   9      10.568   3.734  12.126  1.00  0.00           H  
ATOM    130  HD2 TYR A   9       9.571  -0.365  12.932  1.00  0.00           H  
ATOM    131  HE1 TYR A   9       8.157   4.277  11.909  1.00  0.00           H  
ATOM    132  HE2 TYR A   9       7.161   0.177  12.714  1.00  0.00           H  
ATOM    133  HH  TYR A   9       5.677   2.007  12.790  1.00  0.00           H  
ATOM    134  N   GLN A  10      11.932   1.045   9.064  1.00  0.00           N  
ATOM    135  CA  GLN A  10      11.977   1.873   7.851  1.00  0.00           C  
ATOM    136  C   GLN A  10      10.658   1.763   7.090  1.00  0.00           C  
ATOM    137  O   GLN A  10      10.601   1.165   6.019  1.00  0.00           O  
ATOM    138  CB  GLN A  10      13.123   1.405   6.951  1.00  0.00           C  
ATOM    139  CG  GLN A  10      13.322   2.409   5.814  1.00  0.00           C  
ATOM    140  CD  GLN A  10      14.452   1.946   4.901  1.00  0.00           C  
ATOM    141  OE1 GLN A  10      14.516   0.772   4.537  1.00  0.00           O  
ATOM    142  NE2 GLN A  10      15.353   2.804   4.506  1.00  0.00           N  
ATOM    143  H   GLN A  10      11.636   0.108   8.995  1.00  0.00           H  
ATOM    144  HA  GLN A  10      12.147   2.907   8.119  1.00  0.00           H  
ATOM    145  HB2 GLN A  10      14.031   1.334   7.532  1.00  0.00           H  
ATOM    146  HB3 GLN A  10      12.883   0.438   6.536  1.00  0.00           H  
ATOM    147  HG2 GLN A  10      12.408   2.489   5.242  1.00  0.00           H  
ATOM    148  HG3 GLN A  10      13.571   3.375   6.228  1.00  0.00           H  
ATOM    149 HE21 GLN A  10      15.300   3.738   4.796  1.00  0.00           H  
ATOM    150 HE22 GLN A  10      16.082   2.513   3.919  1.00  0.00           H  
ATOM    151  N   PRO A  11       9.600   2.310   7.636  1.00  0.00           N  
ATOM    152  CA  PRO A  11       8.243   2.263   7.026  1.00  0.00           C  
ATOM    153  C   PRO A  11       8.230   2.440   5.521  1.00  0.00           C  
ATOM    154  O   PRO A  11       8.848   3.351   4.970  1.00  0.00           O  
ATOM    155  CB  PRO A  11       7.511   3.406   7.722  1.00  0.00           C  
ATOM    156  CG  PRO A  11       8.103   3.438   9.089  1.00  0.00           C  
ATOM    157  CD  PRO A  11       9.573   3.027   8.921  1.00  0.00           C  
ATOM    158  HA  PRO A  11       7.768   1.338   7.276  1.00  0.00           H  
ATOM    159  HB2 PRO A  11       7.692   4.339   7.204  1.00  0.00           H  
ATOM    160  HB3 PRO A  11       6.451   3.203   7.778  1.00  0.00           H  
ATOM    161  HG2 PRO A  11       8.032   4.438   9.503  1.00  0.00           H  
ATOM    162  HG3 PRO A  11       7.598   2.733   9.731  1.00  0.00           H  
ATOM    163  HD2 PRO A  11      10.211   3.900   8.890  1.00  0.00           H  
ATOM    164  HD3 PRO A  11       9.870   2.362   9.710  1.00  0.00           H  
ATOM    165  N   VAL A  12       7.496   1.542   4.874  1.00  0.00           N  
ATOM    166  CA  VAL A  12       7.354   1.555   3.419  1.00  0.00           C  
ATOM    167  C   VAL A  12       5.890   1.403   3.022  1.00  0.00           C  
ATOM    168  O   VAL A  12       5.089   0.824   3.756  1.00  0.00           O  
ATOM    169  CB  VAL A  12       8.150   0.410   2.801  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       8.242   0.609   1.296  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       9.555   0.370   3.401  1.00  0.00           C  
ATOM    172  H   VAL A  12       7.035   0.849   5.398  1.00  0.00           H  
ATOM    173  HA  VAL A  12       7.727   2.491   3.027  1.00  0.00           H  
ATOM    174  HB  VAL A  12       7.644  -0.519   3.002  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       8.653   1.584   1.089  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       7.256   0.533   0.865  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       8.881  -0.150   0.874  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       9.950   1.373   3.471  1.00  0.00           H  
ATOM    179 HG22 VAL A  12      10.201  -0.229   2.775  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       9.505  -0.066   4.382  1.00  0.00           H  
ATOM    181  N   PHE A  13       5.556   1.923   1.845  1.00  0.00           N  
ATOM    182  CA  PHE A  13       4.196   1.851   1.314  1.00  0.00           C  
ATOM    183  C   PHE A  13       4.174   1.031   0.029  1.00  0.00           C  
ATOM    184  O   PHE A  13       4.976   1.261  -0.877  1.00  0.00           O  
ATOM    185  CB  PHE A  13       3.684   3.262   1.025  1.00  0.00           C  
ATOM    186  CG  PHE A  13       3.366   3.966   2.322  1.00  0.00           C  
ATOM    187  CD1 PHE A  13       2.055   3.954   2.814  1.00  0.00           C  
ATOM    188  CD2 PHE A  13       4.374   4.631   3.029  1.00  0.00           C  
ATOM    189  CE1 PHE A  13       1.753   4.605   4.014  1.00  0.00           C  
ATOM    190  CE2 PHE A  13       4.072   5.283   4.229  1.00  0.00           C  
ATOM    191  CZ  PHE A  13       2.760   5.270   4.723  1.00  0.00           C  
ATOM    192  H   PHE A  13       6.248   2.358   1.312  1.00  0.00           H  
ATOM    193  HA  PHE A  13       3.543   1.384   2.040  1.00  0.00           H  
ATOM    194  HB2 PHE A  13       4.443   3.817   0.493  1.00  0.00           H  
ATOM    195  HB3 PHE A  13       2.796   3.204   0.420  1.00  0.00           H  
ATOM    196  HD1 PHE A  13       1.278   3.441   2.268  1.00  0.00           H  
ATOM    197  HD2 PHE A  13       5.385   4.640   2.647  1.00  0.00           H  
ATOM    198  HE1 PHE A  13       0.742   4.594   4.393  1.00  0.00           H  
ATOM    199  HE2 PHE A  13       4.850   5.797   4.776  1.00  0.00           H  
ATOM    200  HZ  PHE A  13       2.527   5.773   5.650  1.00  0.00           H  
ATOM    201  N   ASP A  14       3.251   0.076  -0.049  1.00  0.00           N  
ATOM    202  CA  ASP A  14       3.138  -0.769  -1.237  1.00  0.00           C  
ATOM    203  C   ASP A  14       2.286  -0.087  -2.302  1.00  0.00           C  
ATOM    204  O   ASP A  14       1.550   0.855  -2.012  1.00  0.00           O  
ATOM    205  CB  ASP A  14       2.508  -2.115  -0.865  1.00  0.00           C  
ATOM    206  CG  ASP A  14       2.795  -3.151  -1.951  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       3.459  -2.804  -2.913  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       2.345  -4.275  -1.802  1.00  0.00           O  
ATOM    209  H   ASP A  14       2.635  -0.063   0.703  1.00  0.00           H  
ATOM    210  HA  ASP A  14       4.126  -0.946  -1.638  1.00  0.00           H  
ATOM    211  HB2 ASP A  14       2.921  -2.456   0.072  1.00  0.00           H  
ATOM    212  HB3 ASP A  14       1.441  -1.995  -0.764  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.395  -0.579  -3.533  1.00  0.00           N  
ATOM    214  CA  GLU A  15       1.638  -0.027  -4.653  1.00  0.00           C  
ATOM    215  C   GLU A  15       0.140  -0.025  -4.351  1.00  0.00           C  
ATOM    216  O   GLU A  15      -0.615   0.768  -4.915  1.00  0.00           O  
ATOM    217  CB  GLU A  15       1.912  -0.862  -5.909  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.187  -0.263  -7.120  1.00  0.00           C  
ATOM    219  CD  GLU A  15       1.723   1.134  -7.416  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       2.824   1.429  -6.980  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       1.026   1.886  -8.077  1.00  0.00           O  
ATOM    222  H   GLU A  15       3.001  -1.334  -3.693  1.00  0.00           H  
ATOM    223  HA  GLU A  15       1.963   0.987  -4.829  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       2.975  -0.878  -6.101  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       1.564  -1.872  -5.749  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       1.351  -0.898  -7.976  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       0.129  -0.206  -6.919  1.00  0.00           H  
ATOM    228  N   PHE A  16      -0.283  -0.912  -3.457  1.00  0.00           N  
ATOM    229  CA  PHE A  16      -1.682  -1.008  -3.079  1.00  0.00           C  
ATOM    230  C   PHE A  16      -1.951  -0.042  -1.945  1.00  0.00           C  
ATOM    231  O   PHE A  16      -3.077   0.086  -1.465  1.00  0.00           O  
ATOM    232  CB  PHE A  16      -2.000  -2.436  -2.635  1.00  0.00           C  
ATOM    233  CG  PHE A  16      -1.902  -3.362  -3.822  1.00  0.00           C  
ATOM    234  CD1 PHE A  16      -3.025  -3.591  -4.626  1.00  0.00           C  
ATOM    235  CD2 PHE A  16      -0.687  -3.991  -4.122  1.00  0.00           C  
ATOM    236  CE1 PHE A  16      -2.933  -4.449  -5.729  1.00  0.00           C  
ATOM    237  CE2 PHE A  16      -0.595  -4.848  -5.225  1.00  0.00           C  
ATOM    238  CZ  PHE A  16      -1.719  -5.078  -6.028  1.00  0.00           C  
ATOM    239  H   PHE A  16       0.357  -1.502  -3.030  1.00  0.00           H  
ATOM    240  HA  PHE A  16      -2.306  -0.752  -3.924  1.00  0.00           H  
ATOM    241  HB2 PHE A  16      -1.290  -2.743  -1.879  1.00  0.00           H  
ATOM    242  HB3 PHE A  16      -2.997  -2.474  -2.229  1.00  0.00           H  
ATOM    243  HD1 PHE A  16      -3.963  -3.107  -4.395  1.00  0.00           H  
ATOM    244  HD2 PHE A  16       0.180  -3.813  -3.503  1.00  0.00           H  
ATOM    245  HE1 PHE A  16      -3.801  -4.626  -6.348  1.00  0.00           H  
ATOM    246  HE2 PHE A  16       0.342  -5.332  -5.455  1.00  0.00           H  
ATOM    247  HZ  PHE A  16      -1.648  -5.739  -6.879  1.00  0.00           H  
ATOM    248  N   GLY A  17      -0.894   0.645  -1.531  1.00  0.00           N  
ATOM    249  CA  GLY A  17      -0.996   1.615  -0.460  1.00  0.00           C  
ATOM    250  C   GLY A  17      -0.986   0.938   0.903  1.00  0.00           C  
ATOM    251  O   GLY A  17      -1.400   1.528   1.901  1.00  0.00           O  
ATOM    252  H   GLY A  17      -0.029   0.496  -1.964  1.00  0.00           H  
ATOM    253  HA2 GLY A  17      -0.165   2.304  -0.521  1.00  0.00           H  
ATOM    254  HA3 GLY A  17      -1.912   2.156  -0.578  1.00  0.00           H  
ATOM    255  N   ARG A  18      -0.504  -0.298   0.943  1.00  0.00           N  
ATOM    256  CA  ARG A  18      -0.443  -1.033   2.202  1.00  0.00           C  
ATOM    257  C   ARG A  18       0.704  -0.508   3.059  1.00  0.00           C  
ATOM    258  O   ARG A  18       1.735  -0.083   2.539  1.00  0.00           O  
ATOM    259  CB  ARG A  18      -0.255  -2.528   1.940  1.00  0.00           C  
ATOM    260  CG  ARG A  18      -1.527  -3.101   1.313  1.00  0.00           C  
ATOM    261  CD  ARG A  18      -1.312  -4.579   0.986  1.00  0.00           C  
ATOM    262  NE  ARG A  18      -2.513  -5.141   0.373  1.00  0.00           N  
ATOM    263  CZ  ARG A  18      -3.528  -5.574   1.116  1.00  0.00           C  
ATOM    264  NH1 ARG A  18      -4.589  -6.070   0.543  1.00  0.00           N  
ATOM    265  NH2 ARG A  18      -3.461  -5.501   2.418  1.00  0.00           N  
ATOM    266  H   ARG A  18      -0.179  -0.717   0.116  1.00  0.00           H  
ATOM    267  HA  ARG A  18      -1.370  -0.887   2.736  1.00  0.00           H  
ATOM    268  HB2 ARG A  18       0.573  -2.672   1.268  1.00  0.00           H  
ATOM    269  HB3 ARG A  18      -0.056  -3.034   2.872  1.00  0.00           H  
ATOM    270  HG2 ARG A  18      -2.348  -3.001   2.010  1.00  0.00           H  
ATOM    271  HG3 ARG A  18      -1.758  -2.563   0.407  1.00  0.00           H  
ATOM    272  HD2 ARG A  18      -0.485  -4.676   0.298  1.00  0.00           H  
ATOM    273  HD3 ARG A  18      -1.085  -5.118   1.895  1.00  0.00           H  
ATOM    274  HE  ARG A  18      -2.572  -5.201  -0.604  1.00  0.00           H  
ATOM    275 HH11 ARG A  18      -4.640  -6.126  -0.454  1.00  0.00           H  
ATOM    276 HH12 ARG A  18      -5.353  -6.396   1.101  1.00  0.00           H  
ATOM    277 HH21 ARG A  18      -2.646  -5.121   2.856  1.00  0.00           H  
ATOM    278 HH22 ARG A  18      -4.224  -5.826   2.975  1.00  0.00           H  
ATOM    279  N   MET A  19       0.510  -0.524   4.374  1.00  0.00           N  
ATOM    280  CA  MET A  19       1.528  -0.030   5.302  1.00  0.00           C  
ATOM    281  C   MET A  19       2.426  -1.158   5.801  1.00  0.00           C  
ATOM    282  O   MET A  19       1.950  -2.156   6.344  1.00  0.00           O  
ATOM    283  CB  MET A  19       0.849   0.640   6.498  1.00  0.00           C  
ATOM    284  CG  MET A  19       0.002   1.816   6.013  1.00  0.00           C  
ATOM    285  SD  MET A  19      -0.854   2.566   7.422  1.00  0.00           S  
ATOM    286  CE  MET A  19      -1.845   3.752   6.481  1.00  0.00           C  
ATOM    287  H   MET A  19      -0.336  -0.863   4.729  1.00  0.00           H  
ATOM    288  HA  MET A  19       2.140   0.707   4.801  1.00  0.00           H  
ATOM    289  HB2 MET A  19       0.215  -0.078   7.001  1.00  0.00           H  
ATOM    290  HB3 MET A  19       1.600   0.998   7.186  1.00  0.00           H  
ATOM    291  HG2 MET A  19       0.641   2.553   5.547  1.00  0.00           H  
ATOM    292  HG3 MET A  19      -0.725   1.467   5.295  1.00  0.00           H  
ATOM    293  HE1 MET A  19      -2.400   4.379   7.166  1.00  0.00           H  
ATOM    294  HE2 MET A  19      -2.534   3.222   5.844  1.00  0.00           H  
ATOM    295  HE3 MET A  19      -1.193   4.363   5.873  1.00  0.00           H  
ATOM    296  N   TYR A  20       3.734  -0.973   5.632  1.00  0.00           N  
ATOM    297  CA  TYR A  20       4.730  -1.950   6.081  1.00  0.00           C  
ATOM    298  C   TYR A  20       5.814  -1.245   6.880  1.00  0.00           C  
ATOM    299  O   TYR A  20       6.233  -0.151   6.522  1.00  0.00           O  
ATOM    300  CB  TYR A  20       5.371  -2.651   4.883  1.00  0.00           C  
ATOM    301  CG  TYR A  20       4.406  -3.655   4.299  1.00  0.00           C  
ATOM    302  CD1 TYR A  20       3.750  -3.382   3.094  1.00  0.00           C  
ATOM    303  CD2 TYR A  20       4.176  -4.864   4.965  1.00  0.00           C  
ATOM    304  CE1 TYR A  20       2.860  -4.319   2.555  1.00  0.00           C  
ATOM    305  CE2 TYR A  20       3.286  -5.800   4.427  1.00  0.00           C  
ATOM    306  CZ  TYR A  20       2.627  -5.528   3.223  1.00  0.00           C  
ATOM    307  OH  TYR A  20       1.752  -6.452   2.692  1.00  0.00           O  
ATOM    308  H   TYR A  20       4.043  -0.144   5.207  1.00  0.00           H  
ATOM    309  HA  TYR A  20       4.255  -2.690   6.711  1.00  0.00           H  
ATOM    310  HB2 TYR A  20       5.628  -1.917   4.133  1.00  0.00           H  
ATOM    311  HB3 TYR A  20       6.266  -3.160   5.205  1.00  0.00           H  
ATOM    312  HD1 TYR A  20       3.928  -2.447   2.581  1.00  0.00           H  
ATOM    313  HD2 TYR A  20       4.687  -5.074   5.895  1.00  0.00           H  
ATOM    314  HE1 TYR A  20       2.355  -4.112   1.625  1.00  0.00           H  
ATOM    315  HE2 TYR A  20       3.107  -6.731   4.942  1.00  0.00           H  
ATOM    316  HH  TYR A  20       0.895  -6.320   3.105  1.00  0.00           H  
ATOM    317  N   SER A  21       6.261  -1.878   7.960  1.00  0.00           N  
ATOM    318  CA  SER A  21       7.301  -1.291   8.799  1.00  0.00           C  
ATOM    319  C   SER A  21       8.630  -1.187   8.052  1.00  0.00           C  
ATOM    320  O   SER A  21       9.325  -0.182   8.167  1.00  0.00           O  
ATOM    321  CB  SER A  21       7.483  -2.119  10.068  1.00  0.00           C  
ATOM    322  OG  SER A  21       8.500  -1.534  10.870  1.00  0.00           O  
ATOM    323  H   SER A  21       5.887  -2.751   8.197  1.00  0.00           H  
ATOM    324  HA  SER A  21       6.990  -0.295   9.083  1.00  0.00           H  
ATOM    325  HB2 SER A  21       6.561  -2.136  10.622  1.00  0.00           H  
ATOM    326  HB3 SER A  21       7.757  -3.128   9.800  1.00  0.00           H  
ATOM    327  HG  SER A  21       8.746  -2.169  11.547  1.00  0.00           H  
ATOM    328  N   ASN A  22       8.991  -2.225   7.291  1.00  0.00           N  
ATOM    329  CA  ASN A  22      10.251  -2.200   6.546  1.00  0.00           C  
ATOM    330  C   ASN A  22      10.220  -3.186   5.373  1.00  0.00           C  
ATOM    331  O   ASN A  22       9.290  -3.975   5.239  1.00  0.00           O  
ATOM    332  CB  ASN A  22      11.420  -2.529   7.475  1.00  0.00           C  
ATOM    333  CG  ASN A  22      11.245  -3.917   8.067  1.00  0.00           C  
ATOM    334  OD1 ASN A  22      11.123  -4.888   7.331  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      11.215  -4.067   9.360  1.00  0.00           N  
ATOM    336  H   ASN A  22       8.405  -3.011   7.230  1.00  0.00           H  
ATOM    337  HA  ASN A  22      10.400  -1.208   6.155  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      12.342  -2.493   6.915  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      11.457  -1.803   8.273  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      11.298  -3.290   9.942  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      11.119  -4.956   9.747  1.00  0.00           H  
ATOM    342  N   SER A  23      11.243  -3.116   4.525  1.00  0.00           N  
ATOM    343  CA  SER A  23      11.338  -3.984   3.343  1.00  0.00           C  
ATOM    344  C   SER A  23      11.356  -5.455   3.729  1.00  0.00           C  
ATOM    345  O   SER A  23      10.710  -6.283   3.092  1.00  0.00           O  
ATOM    346  CB  SER A  23      12.622  -3.667   2.588  1.00  0.00           C  
ATOM    347  OG  SER A  23      12.659  -4.417   1.382  1.00  0.00           O  
ATOM    348  H   SER A  23      11.948  -2.455   4.685  1.00  0.00           H  
ATOM    349  HA  SER A  23      10.490  -3.803   2.692  1.00  0.00           H  
ATOM    350  HB2 SER A  23      12.655  -2.621   2.364  1.00  0.00           H  
ATOM    351  HB3 SER A  23      13.472  -3.924   3.207  1.00  0.00           H  
ATOM    352  HG  SER A  23      12.205  -3.911   0.703  1.00  0.00           H  
ATOM    353  N   CYS A  24      12.096  -5.788   4.766  1.00  0.00           N  
ATOM    354  CA  CYS A  24      12.157  -7.175   5.190  1.00  0.00           C  
ATOM    355  C   CYS A  24      10.749  -7.662   5.471  1.00  0.00           C  
ATOM    356  O   CYS A  24      10.347  -8.744   5.041  1.00  0.00           O  
ATOM    357  CB  CYS A  24      13.002  -7.301   6.445  1.00  0.00           C  
ATOM    358  SG  CYS A  24      13.015  -9.025   6.980  1.00  0.00           S  
ATOM    359  H   CYS A  24      12.601  -5.101   5.251  1.00  0.00           H  
ATOM    360  HA  CYS A  24      12.593  -7.772   4.404  1.00  0.00           H  
ATOM    361  HB2 CYS A  24      14.002  -6.975   6.235  1.00  0.00           H  
ATOM    362  HB3 CYS A  24      12.582  -6.687   7.219  1.00  0.00           H  
ATOM    363  N   GLU A  25      10.002  -6.834   6.183  1.00  0.00           N  
ATOM    364  CA  GLU A  25       8.623  -7.155   6.511  1.00  0.00           C  
ATOM    365  C   GLU A  25       7.798  -7.293   5.233  1.00  0.00           C  
ATOM    366  O   GLU A  25       6.929  -8.159   5.137  1.00  0.00           O  
ATOM    367  CB  GLU A  25       8.020  -6.076   7.412  1.00  0.00           C  
ATOM    368  CG  GLU A  25       8.652  -6.165   8.802  1.00  0.00           C  
ATOM    369  CD  GLU A  25       8.174  -7.425   9.516  1.00  0.00           C  
ATOM    370  OE1 GLU A  25       8.785  -7.789  10.508  1.00  0.00           O  
ATOM    371  OE2 GLU A  25       7.204  -8.009   9.061  1.00  0.00           O  
ATOM    372  H   GLU A  25      10.387  -5.987   6.478  1.00  0.00           H  
ATOM    373  HA  GLU A  25       8.606  -8.089   7.042  1.00  0.00           H  
ATOM    374  HB2 GLU A  25       8.213  -5.101   6.989  1.00  0.00           H  
ATOM    375  HB3 GLU A  25       6.954  -6.228   7.493  1.00  0.00           H  
ATOM    376  HG2 GLU A  25       9.727  -6.194   8.706  1.00  0.00           H  
ATOM    377  HG3 GLU A  25       8.368  -5.303   9.379  1.00  0.00           H  
ATOM    378  N   MET A  26       8.087  -6.444   4.246  1.00  0.00           N  
ATOM    379  CA  MET A  26       7.369  -6.498   2.974  1.00  0.00           C  
ATOM    380  C   MET A  26       7.581  -7.858   2.314  1.00  0.00           C  
ATOM    381  O   MET A  26       6.643  -8.457   1.787  1.00  0.00           O  
ATOM    382  CB  MET A  26       7.861  -5.385   2.034  1.00  0.00           C  
ATOM    383  CG  MET A  26       7.380  -4.028   2.543  1.00  0.00           C  
ATOM    384  SD  MET A  26       8.059  -2.713   1.496  1.00  0.00           S  
ATOM    385  CE  MET A  26       7.096  -3.065   0.004  1.00  0.00           C  
ATOM    386  H   MET A  26       8.797  -5.779   4.372  1.00  0.00           H  
ATOM    387  HA  MET A  26       6.315  -6.360   3.160  1.00  0.00           H  
ATOM    388  HB2 MET A  26       8.934  -5.391   2.001  1.00  0.00           H  
ATOM    389  HB3 MET A  26       7.481  -5.548   1.047  1.00  0.00           H  
ATOM    390  HG2 MET A  26       6.303  -3.994   2.516  1.00  0.00           H  
ATOM    391  HG3 MET A  26       7.715  -3.888   3.554  1.00  0.00           H  
ATOM    392  HE1 MET A  26       7.028  -2.169  -0.598  1.00  0.00           H  
ATOM    393  HE2 MET A  26       6.104  -3.386   0.277  1.00  0.00           H  
ATOM    394  HE3 MET A  26       7.582  -3.848  -0.561  1.00  0.00           H  
ATOM    395  N   GLN A  27       8.818  -8.345   2.360  1.00  0.00           N  
ATOM    396  CA  GLN A  27       9.146  -9.642   1.777  1.00  0.00           C  
ATOM    397  C   GLN A  27       8.487 -10.768   2.569  1.00  0.00           C  
ATOM    398  O   GLN A  27       8.011 -11.747   1.997  1.00  0.00           O  
ATOM    399  CB  GLN A  27      10.662  -9.842   1.770  1.00  0.00           C  
ATOM    400  CG  GLN A  27      11.299  -8.883   0.764  1.00  0.00           C  
ATOM    401  CD  GLN A  27      12.817  -8.921   0.895  1.00  0.00           C  
ATOM    402  OE1 GLN A  27      13.341  -9.184   1.979  1.00  0.00           O  
ATOM    403  NE2 GLN A  27      13.561  -8.673  -0.148  1.00  0.00           N  
ATOM    404  H   GLN A  27       9.522  -7.825   2.802  1.00  0.00           H  
ATOM    405  HA  GLN A  27       8.790  -9.676   0.760  1.00  0.00           H  
ATOM    406  HB2 GLN A  27      11.057  -9.646   2.758  1.00  0.00           H  
ATOM    407  HB3 GLN A  27      10.888 -10.858   1.487  1.00  0.00           H  
ATOM    408  HG2 GLN A  27      11.019  -9.176  -0.237  1.00  0.00           H  
ATOM    409  HG3 GLN A  27      10.950  -7.879   0.955  1.00  0.00           H  
ATOM    410 HE21 GLN A  27      13.141  -8.463  -1.009  1.00  0.00           H  
ATOM    411 HE22 GLN A  27      14.537  -8.696  -0.071  1.00  0.00           H  
ATOM    412  N   ARG A  28       8.475 -10.622   3.892  1.00  0.00           N  
ATOM    413  CA  ARG A  28       7.886 -11.633   4.766  1.00  0.00           C  
ATOM    414  C   ARG A  28       6.408 -11.835   4.467  1.00  0.00           C  
ATOM    415  O   ARG A  28       5.938 -12.964   4.333  1.00  0.00           O  
ATOM    416  CB  ARG A  28       8.035 -11.196   6.222  1.00  0.00           C  
ATOM    417  CG  ARG A  28       7.507 -12.299   7.145  1.00  0.00           C  
ATOM    418  CD  ARG A  28       7.813 -11.937   8.600  1.00  0.00           C  
ATOM    419  NE  ARG A  28       9.251 -11.970   8.835  1.00  0.00           N  
ATOM    420  CZ  ARG A  28       9.764 -11.613  10.009  1.00  0.00           C  
ATOM    421  NH1 ARG A  28      11.055 -11.654  10.196  1.00  0.00           N  
ATOM    422  NH2 ARG A  28       8.977 -11.221  10.973  1.00  0.00           N  
ATOM    423  H   ARG A  28       8.877  -9.821   4.289  1.00  0.00           H  
ATOM    424  HA  ARG A  28       8.407 -12.568   4.629  1.00  0.00           H  
ATOM    425  HB2 ARG A  28       9.072 -11.007   6.434  1.00  0.00           H  
ATOM    426  HB3 ARG A  28       7.465 -10.293   6.385  1.00  0.00           H  
ATOM    427  HG2 ARG A  28       6.439 -12.396   7.015  1.00  0.00           H  
ATOM    428  HG3 ARG A  28       7.987 -13.233   6.901  1.00  0.00           H  
ATOM    429  HD2 ARG A  28       7.442 -10.945   8.807  1.00  0.00           H  
ATOM    430  HD3 ARG A  28       7.324 -12.644   9.254  1.00  0.00           H  
ATOM    431  HE  ARG A  28       9.849 -12.262   8.117  1.00  0.00           H  
ATOM    432 HH11 ARG A  28      11.659 -11.954   9.458  1.00  0.00           H  
ATOM    433 HH12 ARG A  28      11.440 -11.386  11.079  1.00  0.00           H  
ATOM    434 HH21 ARG A  28       7.987 -11.189  10.829  1.00  0.00           H  
ATOM    435 HH22 ARG A  28       9.363 -10.953  11.855  1.00  0.00           H  
ATOM    436  N   ALA A  29       5.679 -10.733   4.381  1.00  0.00           N  
ATOM    437  CA  ALA A  29       4.245 -10.801   4.115  1.00  0.00           C  
ATOM    438  C   ALA A  29       3.975 -11.493   2.784  1.00  0.00           C  
ATOM    439  O   ALA A  29       3.091 -12.344   2.687  1.00  0.00           O  
ATOM    440  CB  ALA A  29       3.652  -9.392   4.093  1.00  0.00           C  
ATOM    441  H   ALA A  29       6.111  -9.861   4.513  1.00  0.00           H  
ATOM    442  HA  ALA A  29       3.772 -11.365   4.904  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       4.272  -8.748   3.486  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       3.610  -9.005   5.100  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       2.655  -9.426   3.678  1.00  0.00           H  
ATOM    446  N   ARG A  30       4.749 -11.139   1.766  1.00  0.00           N  
ATOM    447  CA  ARG A  30       4.588 -11.752   0.456  1.00  0.00           C  
ATOM    448  C   ARG A  30       4.938 -13.233   0.530  1.00  0.00           C  
ATOM    449  O   ARG A  30       4.304 -14.070  -0.114  1.00  0.00           O  
ATOM    450  CB  ARG A  30       5.494 -11.058  -0.565  1.00  0.00           C  
ATOM    451  CG  ARG A  30       4.974  -9.643  -0.828  1.00  0.00           C  
ATOM    452  CD  ARG A  30       5.952  -8.900  -1.740  1.00  0.00           C  
ATOM    453  NE  ARG A  30       6.026  -9.553  -3.042  1.00  0.00           N  
ATOM    454  CZ  ARG A  30       6.920  -9.177  -3.949  1.00  0.00           C  
ATOM    455  NH1 ARG A  30       6.967  -9.776  -5.108  1.00  0.00           N  
ATOM    456  NH2 ARG A  30       7.752  -8.207  -3.682  1.00  0.00           N  
ATOM    457  H   ARG A  30       5.447 -10.464   1.901  1.00  0.00           H  
ATOM    458  HA  ARG A  30       3.561 -11.647   0.141  1.00  0.00           H  
ATOM    459  HB2 ARG A  30       6.500 -11.007  -0.176  1.00  0.00           H  
ATOM    460  HB3 ARG A  30       5.491 -11.618  -1.488  1.00  0.00           H  
ATOM    461  HG2 ARG A  30       4.006  -9.699  -1.306  1.00  0.00           H  
ATOM    462  HG3 ARG A  30       4.883  -9.113   0.107  1.00  0.00           H  
ATOM    463  HD2 ARG A  30       5.615  -7.883  -1.871  1.00  0.00           H  
ATOM    464  HD3 ARG A  30       6.932  -8.895  -1.283  1.00  0.00           H  
ATOM    465  HE  ARG A  30       5.405 -10.282  -3.250  1.00  0.00           H  
ATOM    466 HH11 ARG A  30       6.330 -10.519  -5.312  1.00  0.00           H  
ATOM    467 HH12 ARG A  30       7.641  -9.492  -5.790  1.00  0.00           H  
ATOM    468 HH21 ARG A  30       7.717  -7.748  -2.795  1.00  0.00           H  
ATOM    469 HH22 ARG A  30       8.426  -7.924  -4.365  1.00  0.00           H  
ATOM    470  N   CYS A  31       5.958 -13.542   1.323  1.00  0.00           N  
ATOM    471  CA  CYS A  31       6.409 -14.919   1.490  1.00  0.00           C  
ATOM    472  C   CYS A  31       5.307 -15.774   2.112  1.00  0.00           C  
ATOM    473  O   CYS A  31       5.039 -16.887   1.662  1.00  0.00           O  
ATOM    474  CB  CYS A  31       7.648 -14.934   2.392  1.00  0.00           C  
ATOM    475  SG  CYS A  31       8.608 -16.441   2.095  1.00  0.00           S  
ATOM    476  H   CYS A  31       6.422 -12.827   1.805  1.00  0.00           H  
ATOM    477  HA  CYS A  31       6.672 -15.326   0.525  1.00  0.00           H  
ATOM    478  HB2 CYS A  31       8.251 -14.072   2.173  1.00  0.00           H  
ATOM    479  HB3 CYS A  31       7.343 -14.900   3.429  1.00  0.00           H  
ATOM    480  N   LEU A  32       4.674 -15.241   3.153  1.00  0.00           N  
ATOM    481  CA  LEU A  32       3.605 -15.958   3.839  1.00  0.00           C  
ATOM    482  C   LEU A  32       2.421 -16.175   2.902  1.00  0.00           C  
ATOM    483  O   LEU A  32       1.794 -17.235   2.913  1.00  0.00           O  
ATOM    484  CB  LEU A  32       3.149 -15.162   5.065  1.00  0.00           C  
ATOM    485  CG  LEU A  32       4.270 -15.126   6.119  1.00  0.00           C  
ATOM    486  CD1 LEU A  32       3.891 -14.135   7.224  1.00  0.00           C  
ATOM    487  CD2 LEU A  32       4.481 -16.528   6.731  1.00  0.00           C  
ATOM    488  H   LEU A  32       4.934 -14.350   3.469  1.00  0.00           H  
ATOM    489  HA  LEU A  32       3.974 -16.917   4.159  1.00  0.00           H  
ATOM    490  HB2 LEU A  32       2.911 -14.151   4.762  1.00  0.00           H  
ATOM    491  HB3 LEU A  32       2.270 -15.623   5.488  1.00  0.00           H  
ATOM    492  HG  LEU A  32       5.187 -14.799   5.648  1.00  0.00           H  
ATOM    493 HD11 LEU A  32       3.604 -13.192   6.782  1.00  0.00           H  
ATOM    494 HD12 LEU A  32       4.739 -13.982   7.877  1.00  0.00           H  
ATOM    495 HD13 LEU A  32       3.064 -14.531   7.796  1.00  0.00           H  
ATOM    496 HD21 LEU A  32       3.540 -17.053   6.788  1.00  0.00           H  
ATOM    497 HD22 LEU A  32       4.896 -16.433   7.726  1.00  0.00           H  
ATOM    498 HD23 LEU A  32       5.170 -17.090   6.117  1.00  0.00           H  
ATOM    499  N   ARG A  33       2.120 -15.166   2.091  1.00  0.00           N  
ATOM    500  CA  ARG A  33       1.007 -15.260   1.153  1.00  0.00           C  
ATOM    501  C   ARG A  33       1.299 -16.308   0.083  1.00  0.00           C  
ATOM    502  O   ARG A  33       2.379 -16.320  -0.509  1.00  0.00           O  
ATOM    503  CB  ARG A  33       0.766 -13.901   0.490  1.00  0.00           C  
ATOM    504  CG  ARG A  33      -0.524 -13.949  -0.331  1.00  0.00           C  
ATOM    505  CD  ARG A  33      -0.692 -12.635  -1.096  1.00  0.00           C  
ATOM    506  NE  ARG A  33       0.325 -12.523  -2.136  1.00  0.00           N  
ATOM    507  CZ  ARG A  33       0.187 -13.144  -3.303  1.00  0.00           C  
ATOM    508  NH1 ARG A  33       1.112 -13.030  -4.216  1.00  0.00           N  
ATOM    509  NH2 ARG A  33      -0.873 -13.868  -3.535  1.00  0.00           N  
ATOM    510  H   ARG A  33       2.653 -14.345   2.125  1.00  0.00           H  
ATOM    511  HA  ARG A  33       0.117 -15.548   1.692  1.00  0.00           H  
ATOM    512  HB2 ARG A  33       0.679 -13.141   1.253  1.00  0.00           H  
ATOM    513  HB3 ARG A  33       1.595 -13.665  -0.159  1.00  0.00           H  
ATOM    514  HG2 ARG A  33      -0.476 -14.769  -1.033  1.00  0.00           H  
ATOM    515  HG3 ARG A  33      -1.367 -14.088   0.329  1.00  0.00           H  
ATOM    516  HD2 ARG A  33      -1.671 -12.607  -1.550  1.00  0.00           H  
ATOM    517  HD3 ARG A  33      -0.596 -11.807  -0.408  1.00  0.00           H  
ATOM    518  HE  ARG A  33       1.124 -11.980  -1.971  1.00  0.00           H  
ATOM    519 HH11 ARG A  33       1.925 -12.474  -4.039  1.00  0.00           H  
ATOM    520 HH12 ARG A  33       1.009 -13.497  -5.094  1.00  0.00           H  
ATOM    521 HH21 ARG A  33      -1.582 -13.956  -2.835  1.00  0.00           H  
ATOM    522 HH22 ARG A  33      -0.977 -14.335  -4.413  1.00  0.00           H  
ATOM    523  N   GLY A  34       0.331 -17.185  -0.159  1.00  0.00           N  
ATOM    524  CA  GLY A  34       0.496 -18.234  -1.160  1.00  0.00           C  
ATOM    525  C   GLY A  34       1.010 -17.656  -2.474  1.00  0.00           C  
ATOM    526  O   GLY A  34       1.728 -18.360  -3.166  1.00  0.00           O  
ATOM    527  OXT GLY A  34       0.678 -16.520  -2.770  1.00  0.00           O  
ATOM    528  H   GLY A  34      -0.508 -17.127   0.344  1.00  0.00           H  
ATOM    529  HA2 GLY A  34       1.200 -18.966  -0.793  1.00  0.00           H  
ATOM    530  HA3 GLY A  34      -0.457 -18.711  -1.333  1.00  0.00           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      12.759 -15.281   0.766  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.342 -14.236   1.742  1.00  0.00           C  
ATOM      3  C   CYS A   1      13.180 -14.378   3.019  1.00  0.00           C  
ATOM      4  O   CYS A   1      13.576 -15.488   3.376  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.857 -14.417   2.060  1.00  0.00           C  
ATOM      6  SG  CYS A   1      10.595 -16.004   2.894  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.662 -14.911  -0.200  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.156 -16.121   0.880  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.751 -15.540   0.939  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.496 -13.262   1.301  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.527 -13.614   2.701  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      10.293 -14.397   1.139  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.462 -13.295   3.712  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.276 -13.337   4.965  1.00  0.00           C  
ATOM     15  C   PRO A   2      13.492 -13.908   6.148  1.00  0.00           C  
ATOM     16  O   PRO A   2      12.272 -13.761   6.225  1.00  0.00           O  
ATOM     17  CB  PRO A   2      14.639 -11.865   5.197  1.00  0.00           C  
ATOM     18  CG  PRO A   2      13.496 -11.106   4.608  1.00  0.00           C  
ATOM     19  CD  PRO A   2      13.042 -11.916   3.391  1.00  0.00           C  
ATOM     20  HA  PRO A   2      15.176 -13.910   4.807  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      14.735 -11.654   6.255  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      15.553 -11.616   4.679  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      12.693 -11.027   5.330  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      13.815 -10.123   4.296  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      11.968 -11.859   3.275  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      13.542 -11.573   2.498  1.00  0.00           H  
ATOM     27  N   GLN A   3      14.205 -14.551   7.071  1.00  0.00           N  
ATOM     28  CA  GLN A   3      13.574 -15.135   8.256  1.00  0.00           C  
ATOM     29  C   GLN A   3      13.607 -14.146   9.418  1.00  0.00           C  
ATOM     30  O   GLN A   3      12.964 -14.358  10.445  1.00  0.00           O  
ATOM     31  CB  GLN A   3      14.312 -16.415   8.660  1.00  0.00           C  
ATOM     32  CG  GLN A   3      14.278 -17.426   7.510  1.00  0.00           C  
ATOM     33  CD  GLN A   3      12.837 -17.809   7.185  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      12.098 -18.252   8.064  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      12.393 -17.665   5.967  1.00  0.00           N  
ATOM     36  H   GLN A   3      15.176 -14.630   6.958  1.00  0.00           H  
ATOM     37  HA  GLN A   3      12.546 -15.379   8.033  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      15.339 -16.176   8.897  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      13.836 -16.844   9.529  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      14.736 -16.988   6.636  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      14.825 -18.312   7.796  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      12.983 -17.314   5.267  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      11.468 -17.909   5.750  1.00  0.00           H  
ATOM     44  N   VAL A   4      14.364 -13.061   9.245  1.00  0.00           N  
ATOM     45  CA  VAL A   4      14.487 -12.032  10.282  1.00  0.00           C  
ATOM     46  C   VAL A   4      14.365 -10.643   9.665  1.00  0.00           C  
ATOM     47  O   VAL A   4      14.556 -10.472   8.461  1.00  0.00           O  
ATOM     48  CB  VAL A   4      15.839 -12.161  10.985  1.00  0.00           C  
ATOM     49  CG1 VAL A   4      15.944 -13.537  11.644  1.00  0.00           C  
ATOM     50  CG2 VAL A   4      16.962 -12.003   9.958  1.00  0.00           C  
ATOM     51  H   VAL A   4      14.854 -12.950   8.404  1.00  0.00           H  
ATOM     52  HA  VAL A   4      13.700 -12.158  11.014  1.00  0.00           H  
ATOM     53  HB  VAL A   4      15.927 -11.393  11.739  1.00  0.00           H  
ATOM     54 HG11 VAL A   4      16.020 -14.298  10.880  1.00  0.00           H  
ATOM     55 HG12 VAL A   4      15.064 -13.716  12.244  1.00  0.00           H  
ATOM     56 HG13 VAL A   4      16.821 -13.569  12.274  1.00  0.00           H  
ATOM     57 HG21 VAL A   4      16.988 -10.980   9.608  1.00  0.00           H  
ATOM     58 HG22 VAL A   4      16.783 -12.664   9.124  1.00  0.00           H  
ATOM     59 HG23 VAL A   4      17.908 -12.250  10.417  1.00  0.00           H  
ATOM     60  N   CYS A   5      14.043  -9.650  10.497  1.00  0.00           N  
ATOM     61  CA  CYS A   5      13.893  -8.269  10.025  1.00  0.00           C  
ATOM     62  C   CYS A   5      14.627  -7.305  10.964  1.00  0.00           C  
ATOM     63  O   CYS A   5      14.742  -7.574  12.160  1.00  0.00           O  
ATOM     64  CB  CYS A   5      12.402  -7.913   9.976  1.00  0.00           C  
ATOM     65  SG  CYS A   5      11.538  -9.050   8.860  1.00  0.00           S  
ATOM     66  H   CYS A   5      13.902  -9.849  11.447  1.00  0.00           H  
ATOM     67  HA  CYS A   5      14.310  -8.184   9.035  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      11.983  -7.996  10.962  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      12.280  -6.903   9.628  1.00  0.00           H  
ATOM     70  N   PRO A   6      15.130  -6.199  10.460  1.00  0.00           N  
ATOM     71  CA  PRO A   6      15.866  -5.203  11.297  1.00  0.00           C  
ATOM     72  C   PRO A   6      14.947  -4.458  12.265  1.00  0.00           C  
ATOM     73  O   PRO A   6      13.772  -4.232  11.978  1.00  0.00           O  
ATOM     74  CB  PRO A   6      16.479  -4.244  10.264  1.00  0.00           C  
ATOM     75  CG  PRO A   6      15.573  -4.329   9.079  1.00  0.00           C  
ATOM     76  CD  PRO A   6      15.061  -5.769   9.046  1.00  0.00           C  
ATOM     77  HA  PRO A   6      16.656  -5.692  11.845  1.00  0.00           H  
ATOM     78  HB2 PRO A   6      16.506  -3.232  10.650  1.00  0.00           H  
ATOM     79  HB3 PRO A   6      17.474  -4.567   9.992  1.00  0.00           H  
ATOM     80  HG2 PRO A   6      14.746  -3.637   9.194  1.00  0.00           H  
ATOM     81  HG3 PRO A   6      16.116  -4.112   8.171  1.00  0.00           H  
ATOM     82  HD2 PRO A   6      14.045  -5.798   8.680  1.00  0.00           H  
ATOM     83  HD3 PRO A   6      15.701  -6.389   8.437  1.00  0.00           H  
ATOM     84  N   ALA A   7      15.505  -4.071  13.411  1.00  0.00           N  
ATOM     85  CA  ALA A   7      14.749  -3.339  14.425  1.00  0.00           C  
ATOM     86  C   ALA A   7      14.876  -1.837  14.189  1.00  0.00           C  
ATOM     87  O   ALA A   7      14.346  -1.030  14.952  1.00  0.00           O  
ATOM     88  CB  ALA A   7      15.278  -3.684  15.818  1.00  0.00           C  
ATOM     89  H   ALA A   7      16.449  -4.275  13.576  1.00  0.00           H  
ATOM     90  HA  ALA A   7      13.707  -3.617  14.367  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      14.865  -2.996  16.541  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      16.355  -3.609  15.825  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      14.985  -4.692  16.074  1.00  0.00           H  
ATOM     94  N   ILE A   8      15.589  -1.474  13.127  1.00  0.00           N  
ATOM     95  CA  ILE A   8      15.790  -0.068  12.794  1.00  0.00           C  
ATOM     96  C   ILE A   8      14.451   0.614  12.537  1.00  0.00           C  
ATOM     97  O   ILE A   8      14.218   1.733  12.994  1.00  0.00           O  
ATOM     98  CB  ILE A   8      16.682   0.049  11.552  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      18.096  -0.425  11.899  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      16.739   1.508  11.088  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      18.911  -0.584  10.613  1.00  0.00           C  
ATOM    102  H   ILE A   8      15.990  -2.163  12.560  1.00  0.00           H  
ATOM    103  HA  ILE A   8      16.279   0.422  13.621  1.00  0.00           H  
ATOM    104  HB  ILE A   8      16.278  -0.565  10.760  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      18.572   0.302  12.540  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      18.042  -1.377  12.407  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      17.542   1.627  10.376  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      16.916   2.149  11.940  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      15.802   1.775  10.625  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      19.953  -0.716  10.862  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      18.797   0.300  10.003  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      18.558  -1.446  10.067  1.00  0.00           H  
ATOM    113  N   TYR A   9      13.577  -0.070  11.803  1.00  0.00           N  
ATOM    114  CA  TYR A   9      12.254   0.465  11.480  1.00  0.00           C  
ATOM    115  C   TYR A   9      12.341   1.420  10.290  1.00  0.00           C  
ATOM    116  O   TYR A   9      12.710   2.584  10.443  1.00  0.00           O  
ATOM    117  CB  TYR A   9      11.658   1.194  12.703  1.00  0.00           C  
ATOM    118  CG  TYR A   9      10.143   1.133  12.669  1.00  0.00           C  
ATOM    119  CD1 TYR A   9       9.400   2.274  12.340  1.00  0.00           C  
ATOM    120  CD2 TYR A   9       9.486  -0.067  12.972  1.00  0.00           C  
ATOM    121  CE1 TYR A   9       8.002   2.215  12.315  1.00  0.00           C  
ATOM    122  CE2 TYR A   9       8.088  -0.124  12.947  1.00  0.00           C  
ATOM    123  CZ  TYR A   9       7.345   1.016  12.618  1.00  0.00           C  
ATOM    124  OH  TYR A   9       5.967   0.959  12.594  1.00  0.00           O  
ATOM    125  H   TYR A   9      13.828  -0.957  11.470  1.00  0.00           H  
ATOM    126  HA  TYR A   9      11.610  -0.361  11.213  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      12.010   0.718  13.606  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      11.971   2.229  12.701  1.00  0.00           H  
ATOM    129  HD1 TYR A   9       9.906   3.199  12.106  1.00  0.00           H  
ATOM    130  HD2 TYR A   9      10.060  -0.946  13.226  1.00  0.00           H  
ATOM    131  HE1 TYR A   9       7.429   3.095  12.062  1.00  0.00           H  
ATOM    132  HE2 TYR A   9       7.582  -1.050  13.181  1.00  0.00           H  
ATOM    133  HH  TYR A   9       5.664   0.741  13.479  1.00  0.00           H  
ATOM    134  N   GLN A  10      11.999   0.915   9.103  1.00  0.00           N  
ATOM    135  CA  GLN A  10      12.037   1.721   7.879  1.00  0.00           C  
ATOM    136  C   GLN A  10      10.706   1.615   7.138  1.00  0.00           C  
ATOM    137  O   GLN A  10      10.624   0.987   6.084  1.00  0.00           O  
ATOM    138  CB  GLN A  10      13.164   1.227   6.970  1.00  0.00           C  
ATOM    139  CG  GLN A  10      14.501   1.349   7.703  1.00  0.00           C  
ATOM    140  CD  GLN A  10      15.634   0.858   6.808  1.00  0.00           C  
ATOM    141  OE1 GLN A  10      15.675   1.186   5.622  1.00  0.00           O  
ATOM    142  NE2 GLN A  10      16.560   0.087   7.307  1.00  0.00           N  
ATOM    143  H   GLN A  10      11.714  -0.022   9.047  1.00  0.00           H  
ATOM    144  HA  GLN A  10      12.221   2.757   8.128  1.00  0.00           H  
ATOM    145  HB2 GLN A  10      12.987   0.193   6.710  1.00  0.00           H  
ATOM    146  HB3 GLN A  10      13.192   1.825   6.072  1.00  0.00           H  
ATOM    147  HG2 GLN A  10      14.672   2.383   7.965  1.00  0.00           H  
ATOM    148  HG3 GLN A  10      14.472   0.752   8.603  1.00  0.00           H  
ATOM    149 HE21 GLN A  10      16.525  -0.173   8.252  1.00  0.00           H  
ATOM    150 HE22 GLN A  10      17.290  -0.233   6.738  1.00  0.00           H  
ATOM    151  N   PRO A  11       9.669   2.206   7.674  1.00  0.00           N  
ATOM    152  CA  PRO A  11       8.315   2.170   7.064  1.00  0.00           C  
ATOM    153  C   PRO A  11       8.338   2.326   5.558  1.00  0.00           C  
ATOM    154  O   PRO A  11       8.941   3.250   5.012  1.00  0.00           O  
ATOM    155  CB  PRO A  11       7.598   3.337   7.738  1.00  0.00           C  
ATOM    156  CG  PRO A  11       8.200   3.398   9.101  1.00  0.00           C  
ATOM    157  CD  PRO A  11       9.664   2.962   8.936  1.00  0.00           C  
ATOM    158  HA  PRO A  11       7.825   1.254   7.323  1.00  0.00           H  
ATOM    159  HB2 PRO A  11       7.783   4.255   7.196  1.00  0.00           H  
ATOM    160  HB3 PRO A  11       6.537   3.145   7.806  1.00  0.00           H  
ATOM    161  HG2 PRO A  11       8.147   4.409   9.488  1.00  0.00           H  
ATOM    162  HG3 PRO A  11       7.690   2.717   9.766  1.00  0.00           H  
ATOM    163  HD2 PRO A  11      10.313   3.823   8.872  1.00  0.00           H  
ATOM    164  HD3 PRO A  11       9.959   2.317   9.742  1.00  0.00           H  
ATOM    165  N   VAL A  12       7.668   1.390   4.901  1.00  0.00           N  
ATOM    166  CA  VAL A  12       7.585   1.368   3.443  1.00  0.00           C  
ATOM    167  C   VAL A  12       6.124   1.343   2.989  1.00  0.00           C  
ATOM    168  O   VAL A  12       5.249   0.846   3.698  1.00  0.00           O  
ATOM    169  CB  VAL A  12       8.311   0.126   2.912  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       8.729   0.343   1.463  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       9.557  -0.137   3.759  1.00  0.00           C  
ATOM    172  H   VAL A  12       7.227   0.684   5.418  1.00  0.00           H  
ATOM    173  HA  VAL A  12       8.058   2.255   3.041  1.00  0.00           H  
ATOM    174  HB  VAL A  12       7.652  -0.727   2.967  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       9.353   1.222   1.400  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       7.850   0.478   0.852  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       9.282  -0.518   1.117  1.00  0.00           H  
ATOM    178 HG21 VAL A  12      10.125  -0.945   3.323  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       9.259  -0.406   4.761  1.00  0.00           H  
ATOM    180 HG23 VAL A  12      10.165   0.755   3.791  1.00  0.00           H  
ATOM    181  N   PHE A  13       5.876   1.887   1.800  1.00  0.00           N  
ATOM    182  CA  PHE A  13       4.529   1.940   1.227  1.00  0.00           C  
ATOM    183  C   PHE A  13       4.463   1.126  -0.063  1.00  0.00           C  
ATOM    184  O   PHE A  13       5.375   1.184  -0.887  1.00  0.00           O  
ATOM    185  CB  PHE A  13       4.164   3.396   0.918  1.00  0.00           C  
ATOM    186  CG  PHE A  13       3.795   4.124   2.188  1.00  0.00           C  
ATOM    187  CD1 PHE A  13       2.447   4.287   2.529  1.00  0.00           C  
ATOM    188  CD2 PHE A  13       4.795   4.640   3.022  1.00  0.00           C  
ATOM    189  CE1 PHE A  13       2.097   4.965   3.699  1.00  0.00           C  
ATOM    190  CE2 PHE A  13       4.445   5.318   4.195  1.00  0.00           C  
ATOM    191  CZ  PHE A  13       3.096   5.481   4.535  1.00  0.00           C  
ATOM    192  H   PHE A  13       6.620   2.262   1.289  1.00  0.00           H  
ATOM    193  HA  PHE A  13       3.813   1.540   1.933  1.00  0.00           H  
ATOM    194  HB2 PHE A  13       5.011   3.886   0.460  1.00  0.00           H  
ATOM    195  HB3 PHE A  13       3.329   3.421   0.236  1.00  0.00           H  
ATOM    196  HD1 PHE A  13       1.677   3.888   1.885  1.00  0.00           H  
ATOM    197  HD2 PHE A  13       5.835   4.513   2.760  1.00  0.00           H  
ATOM    198  HE1 PHE A  13       1.056   5.089   3.959  1.00  0.00           H  
ATOM    199  HE2 PHE A  13       5.215   5.716   4.839  1.00  0.00           H  
ATOM    200  HZ  PHE A  13       2.825   6.005   5.439  1.00  0.00           H  
ATOM    201  N   ASP A  14       3.371   0.379  -0.243  1.00  0.00           N  
ATOM    202  CA  ASP A  14       3.194  -0.428  -1.455  1.00  0.00           C  
ATOM    203  C   ASP A  14       2.218   0.256  -2.410  1.00  0.00           C  
ATOM    204  O   ASP A  14       1.361   1.033  -1.990  1.00  0.00           O  
ATOM    205  CB  ASP A  14       2.683  -1.828  -1.097  1.00  0.00           C  
ATOM    206  CG  ASP A  14       3.833  -2.682  -0.571  1.00  0.00           C  
ATOM    207  OD1 ASP A  14       4.928  -2.157  -0.462  1.00  0.00           O  
ATOM    208  OD2 ASP A  14       3.607  -3.851  -0.303  1.00  0.00           O  
ATOM    209  H   ASP A  14       2.667   0.379   0.445  1.00  0.00           H  
ATOM    210  HA  ASP A  14       4.148  -0.527  -1.961  1.00  0.00           H  
ATOM    211  HB2 ASP A  14       1.921  -1.747  -0.339  1.00  0.00           H  
ATOM    212  HB3 ASP A  14       2.266  -2.297  -1.976  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.375  -0.037  -3.697  1.00  0.00           N  
ATOM    214  CA  GLU A  15       1.529   0.553  -4.733  1.00  0.00           C  
ATOM    215  C   GLU A  15       0.050   0.268  -4.484  1.00  0.00           C  
ATOM    216  O   GLU A  15      -0.811   0.721  -5.240  1.00  0.00           O  
ATOM    217  CB  GLU A  15       1.934   0.006  -6.104  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.674  -1.502  -6.156  1.00  0.00           C  
ATOM    219  CD  GLU A  15       2.219  -2.078  -7.460  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       2.762  -1.315  -8.240  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       2.083  -3.274  -7.657  1.00  0.00           O  
ATOM    222  H   GLU A  15       3.084  -0.660  -3.960  1.00  0.00           H  
ATOM    223  HA  GLU A  15       1.679   1.622  -4.733  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       1.356   0.498  -6.873  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       2.984   0.193  -6.269  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       2.164  -1.980  -5.320  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       0.612  -1.687  -6.103  1.00  0.00           H  
ATOM    228  N   PHE A  16      -0.244  -0.470  -3.418  1.00  0.00           N  
ATOM    229  CA  PHE A  16      -1.619  -0.795  -3.070  1.00  0.00           C  
ATOM    230  C   PHE A  16      -2.078   0.132  -1.961  1.00  0.00           C  
ATOM    231  O   PHE A  16      -3.209   0.045  -1.481  1.00  0.00           O  
ATOM    232  CB  PHE A  16      -1.705  -2.246  -2.600  1.00  0.00           C  
ATOM    233  CG  PHE A  16      -1.430  -3.171  -3.761  1.00  0.00           C  
ATOM    234  CD1 PHE A  16      -0.129  -3.629  -4.001  1.00  0.00           C  
ATOM    235  CD2 PHE A  16      -2.478  -3.570  -4.600  1.00  0.00           C  
ATOM    236  CE1 PHE A  16       0.124  -4.485  -5.079  1.00  0.00           C  
ATOM    237  CE2 PHE A  16      -2.224  -4.428  -5.677  1.00  0.00           C  
ATOM    238  CZ  PHE A  16      -0.923  -4.885  -5.917  1.00  0.00           C  
ATOM    239  H   PHE A  16       0.474  -0.787  -2.840  1.00  0.00           H  
ATOM    240  HA  PHE A  16      -2.260  -0.664  -3.932  1.00  0.00           H  
ATOM    241  HB2 PHE A  16      -0.972  -2.415  -1.823  1.00  0.00           H  
ATOM    242  HB3 PHE A  16      -2.690  -2.440  -2.211  1.00  0.00           H  
ATOM    243  HD1 PHE A  16       0.679  -3.321  -3.355  1.00  0.00           H  
ATOM    244  HD2 PHE A  16      -3.481  -3.217  -4.415  1.00  0.00           H  
ATOM    245  HE1 PHE A  16       1.129  -4.839  -5.264  1.00  0.00           H  
ATOM    246  HE2 PHE A  16      -3.032  -4.736  -6.324  1.00  0.00           H  
ATOM    247  HZ  PHE A  16      -0.728  -5.546  -6.749  1.00  0.00           H  
ATOM    248  N   GLY A  17      -1.177   1.023  -1.559  1.00  0.00           N  
ATOM    249  CA  GLY A  17      -1.476   1.974  -0.504  1.00  0.00           C  
ATOM    250  C   GLY A  17      -1.330   1.319   0.860  1.00  0.00           C  
ATOM    251  O   GLY A  17      -1.643   1.921   1.888  1.00  0.00           O  
ATOM    252  H   GLY A  17      -0.295   1.037  -1.983  1.00  0.00           H  
ATOM    253  HA2 GLY A  17      -0.797   2.812  -0.574  1.00  0.00           H  
ATOM    254  HA3 GLY A  17      -2.484   2.320  -0.624  1.00  0.00           H  
ATOM    255  N   ARG A  18      -0.849   0.081   0.862  1.00  0.00           N  
ATOM    256  CA  ARG A  18      -0.660  -0.651   2.107  1.00  0.00           C  
ATOM    257  C   ARG A  18       0.599  -0.172   2.819  1.00  0.00           C  
ATOM    258  O   ARG A  18       1.564   0.253   2.182  1.00  0.00           O  
ATOM    259  CB  ARG A  18      -0.571  -2.152   1.828  1.00  0.00           C  
ATOM    260  CG  ARG A  18      -1.944  -2.678   1.409  1.00  0.00           C  
ATOM    261  CD  ARG A  18      -1.828  -4.155   1.026  1.00  0.00           C  
ATOM    262  NE  ARG A  18      -1.425  -4.946   2.184  1.00  0.00           N  
ATOM    263  CZ  ARG A  18      -1.117  -6.233   2.063  1.00  0.00           C  
ATOM    264  NH1 ARG A  18      -0.759  -6.920   3.113  1.00  0.00           N  
ATOM    265  NH2 ARG A  18      -1.174  -6.810   0.893  1.00  0.00           N  
ATOM    266  H   ARG A  18      -0.613  -0.344   0.009  1.00  0.00           H  
ATOM    267  HA  ARG A  18      -1.510  -0.470   2.748  1.00  0.00           H  
ATOM    268  HB2 ARG A  18       0.135  -2.325   1.032  1.00  0.00           H  
ATOM    269  HB3 ARG A  18      -0.245  -2.667   2.719  1.00  0.00           H  
ATOM    270  HG2 ARG A  18      -2.636  -2.570   2.230  1.00  0.00           H  
ATOM    271  HG3 ARG A  18      -2.301  -2.115   0.559  1.00  0.00           H  
ATOM    272  HD2 ARG A  18      -2.784  -4.507   0.670  1.00  0.00           H  
ATOM    273  HD3 ARG A  18      -1.093  -4.263   0.242  1.00  0.00           H  
ATOM    274  HE  ARG A  18      -1.382  -4.521   3.066  1.00  0.00           H  
ATOM    275 HH11 ARG A  18      -0.717  -6.477   4.009  1.00  0.00           H  
ATOM    276 HH12 ARG A  18      -0.528  -7.888   3.022  1.00  0.00           H  
ATOM    277 HH21 ARG A  18      -1.448  -6.284   0.089  1.00  0.00           H  
ATOM    278 HH22 ARG A  18      -0.941  -7.779   0.803  1.00  0.00           H  
ATOM    279  N   MET A  19       0.574  -0.228   4.148  1.00  0.00           N  
ATOM    280  CA  MET A  19       1.705   0.217   4.964  1.00  0.00           C  
ATOM    281  C   MET A  19       2.499  -0.967   5.508  1.00  0.00           C  
ATOM    282  O   MET A  19       1.930  -1.933   6.017  1.00  0.00           O  
ATOM    283  CB  MET A  19       1.188   1.048   6.139  1.00  0.00           C  
ATOM    284  CG  MET A  19       0.578   2.351   5.618  1.00  0.00           C  
ATOM    285  SD  MET A  19      -0.248   3.218   6.976  1.00  0.00           S  
ATOM    286  CE  MET A  19       1.233   3.647   7.923  1.00  0.00           C  
ATOM    287  H   MET A  19      -0.229  -0.565   4.590  1.00  0.00           H  
ATOM    288  HA  MET A  19       2.361   0.835   4.368  1.00  0.00           H  
ATOM    289  HB2 MET A  19       0.434   0.487   6.672  1.00  0.00           H  
ATOM    290  HB3 MET A  19       2.004   1.277   6.806  1.00  0.00           H  
ATOM    291  HG2 MET A  19       1.360   2.975   5.212  1.00  0.00           H  
ATOM    292  HG3 MET A  19      -0.140   2.127   4.843  1.00  0.00           H  
ATOM    293  HE1 MET A  19       2.033   3.907   7.244  1.00  0.00           H  
ATOM    294  HE2 MET A  19       1.536   2.804   8.523  1.00  0.00           H  
ATOM    295  HE3 MET A  19       1.015   4.486   8.569  1.00  0.00           H  
ATOM    296  N   TYR A  20       3.824  -0.866   5.413  1.00  0.00           N  
ATOM    297  CA  TYR A  20       4.724  -1.908   5.913  1.00  0.00           C  
ATOM    298  C   TYR A  20       5.811  -1.278   6.769  1.00  0.00           C  
ATOM    299  O   TYR A  20       6.320  -0.216   6.434  1.00  0.00           O  
ATOM    300  CB  TYR A  20       5.378  -2.646   4.748  1.00  0.00           C  
ATOM    301  CG  TYR A  20       4.352  -3.492   4.040  1.00  0.00           C  
ATOM    302  CD1 TYR A  20       4.102  -4.799   4.476  1.00  0.00           C  
ATOM    303  CD2 TYR A  20       3.652  -2.972   2.947  1.00  0.00           C  
ATOM    304  CE1 TYR A  20       3.149  -5.585   3.817  1.00  0.00           C  
ATOM    305  CE2 TYR A  20       2.700  -3.757   2.289  1.00  0.00           C  
ATOM    306  CZ  TYR A  20       2.448  -5.064   2.724  1.00  0.00           C  
ATOM    307  OH  TYR A  20       1.509  -5.839   2.073  1.00  0.00           O  
ATOM    308  H   TYR A  20       4.210  -0.060   5.010  1.00  0.00           H  
ATOM    309  HA  TYR A  20       4.169  -2.617   6.512  1.00  0.00           H  
ATOM    310  HB2 TYR A  20       5.792  -1.927   4.055  1.00  0.00           H  
ATOM    311  HB3 TYR A  20       6.168  -3.274   5.126  1.00  0.00           H  
ATOM    312  HD1 TYR A  20       4.644  -5.199   5.321  1.00  0.00           H  
ATOM    313  HD2 TYR A  20       3.845  -1.963   2.611  1.00  0.00           H  
ATOM    314  HE1 TYR A  20       2.956  -6.593   4.152  1.00  0.00           H  
ATOM    315  HE2 TYR A  20       2.160  -3.355   1.446  1.00  0.00           H  
ATOM    316  HH  TYR A  20       1.538  -5.618   1.139  1.00  0.00           H  
ATOM    317  N   SER A  21       6.161  -1.930   7.872  1.00  0.00           N  
ATOM    318  CA  SER A  21       7.194  -1.404   8.756  1.00  0.00           C  
ATOM    319  C   SER A  21       8.557  -1.379   8.063  1.00  0.00           C  
ATOM    320  O   SER A  21       9.287  -0.391   8.159  1.00  0.00           O  
ATOM    321  CB  SER A  21       7.279  -2.245  10.028  1.00  0.00           C  
ATOM    322  OG  SER A  21       8.293  -1.719  10.874  1.00  0.00           O  
ATOM    323  H   SER A  21       5.719  -2.777   8.094  1.00  0.00           H  
ATOM    324  HA  SER A  21       6.930  -0.391   9.030  1.00  0.00           H  
ATOM    325  HB2 SER A  21       6.335  -2.216  10.546  1.00  0.00           H  
ATOM    326  HB3 SER A  21       7.510  -3.266   9.766  1.00  0.00           H  
ATOM    327  HG  SER A  21       8.828  -2.451  11.187  1.00  0.00           H  
ATOM    328  N   ASN A  22       8.906  -2.466   7.368  1.00  0.00           N  
ATOM    329  CA  ASN A  22      10.197  -2.537   6.675  1.00  0.00           C  
ATOM    330  C   ASN A  22      10.085  -3.391   5.410  1.00  0.00           C  
ATOM    331  O   ASN A  22       9.110  -4.118   5.222  1.00  0.00           O  
ATOM    332  CB  ASN A  22      11.278  -3.138   7.608  1.00  0.00           C  
ATOM    333  CG  ASN A  22      10.861  -3.007   9.068  1.00  0.00           C  
ATOM    334  OD1 ASN A  22      10.647  -1.901   9.560  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      10.740  -4.088   9.790  1.00  0.00           N  
ATOM    336  H   ASN A  22       8.291  -3.231   7.325  1.00  0.00           H  
ATOM    337  HA  ASN A  22      10.499  -1.538   6.389  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      11.420  -4.188   7.382  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      12.214  -2.618   7.459  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      10.914  -4.965   9.390  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      10.473  -4.024  10.728  1.00  0.00           H  
ATOM    342  N   SER A  23      11.109  -3.314   4.564  1.00  0.00           N  
ATOM    343  CA  SER A  23      11.134  -4.103   3.338  1.00  0.00           C  
ATOM    344  C   SER A  23      11.212  -5.585   3.688  1.00  0.00           C  
ATOM    345  O   SER A  23      10.747  -6.439   2.938  1.00  0.00           O  
ATOM    346  CB  SER A  23      12.331  -3.704   2.474  1.00  0.00           C  
ATOM    347  OG  SER A  23      12.137  -2.383   1.986  1.00  0.00           O  
ATOM    348  H   SER A  23      11.867  -2.731   4.778  1.00  0.00           H  
ATOM    349  HA  SER A  23      10.222  -3.927   2.780  1.00  0.00           H  
ATOM    350  HB2 SER A  23      13.229  -3.731   3.067  1.00  0.00           H  
ATOM    351  HB3 SER A  23      12.427  -4.396   1.648  1.00  0.00           H  
ATOM    352  HG  SER A  23      12.377  -2.373   1.056  1.00  0.00           H  
ATOM    353  N   CYS A  24      11.780  -5.887   4.850  1.00  0.00           N  
ATOM    354  CA  CYS A  24      11.865  -7.266   5.289  1.00  0.00           C  
ATOM    355  C   CYS A  24      10.459  -7.799   5.471  1.00  0.00           C  
ATOM    356  O   CYS A  24      10.112  -8.879   4.996  1.00  0.00           O  
ATOM    357  CB  CYS A  24      12.602  -7.342   6.614  1.00  0.00           C  
ATOM    358  SG  CYS A  24      12.649  -9.061   7.172  1.00  0.00           S  
ATOM    359  H   CYS A  24      12.119  -5.174   5.433  1.00  0.00           H  
ATOM    360  HA  CYS A  24      12.385  -7.855   4.549  1.00  0.00           H  
ATOM    361  HB2 CYS A  24      13.604  -6.971   6.489  1.00  0.00           H  
ATOM    362  HB3 CYS A  24      12.085  -6.740   7.343  1.00  0.00           H  
ATOM    363  N   GLU A  25       9.652  -7.004   6.162  1.00  0.00           N  
ATOM    364  CA  GLU A  25       8.266  -7.363   6.413  1.00  0.00           C  
ATOM    365  C   GLU A  25       7.522  -7.506   5.091  1.00  0.00           C  
ATOM    366  O   GLU A  25       6.668  -8.380   4.940  1.00  0.00           O  
ATOM    367  CB  GLU A  25       7.592  -6.295   7.276  1.00  0.00           C  
ATOM    368  CG  GLU A  25       8.167  -6.351   8.693  1.00  0.00           C  
ATOM    369  CD  GLU A  25       7.713  -7.628   9.393  1.00  0.00           C  
ATOM    370  OE1 GLU A  25       6.768  -8.237   8.919  1.00  0.00           O  
ATOM    371  OE2 GLU A  25       8.317  -7.977  10.394  1.00  0.00           O  
ATOM    372  H   GLU A  25      10.003  -6.154   6.503  1.00  0.00           H  
ATOM    373  HA  GLU A  25       8.240  -8.301   6.938  1.00  0.00           H  
ATOM    374  HB2 GLU A  25       7.774  -5.319   6.849  1.00  0.00           H  
ATOM    375  HB3 GLU A  25       6.530  -6.481   7.313  1.00  0.00           H  
ATOM    376  HG2 GLU A  25       9.246  -6.334   8.643  1.00  0.00           H  
ATOM    377  HG3 GLU A  25       7.821  -5.498   9.251  1.00  0.00           H  
ATOM    378  N   MET A  26       7.858  -6.645   4.132  1.00  0.00           N  
ATOM    379  CA  MET A  26       7.220  -6.694   2.822  1.00  0.00           C  
ATOM    380  C   MET A  26       7.468  -8.053   2.175  1.00  0.00           C  
ATOM    381  O   MET A  26       6.552  -8.667   1.626  1.00  0.00           O  
ATOM    382  CB  MET A  26       7.786  -5.588   1.924  1.00  0.00           C  
ATOM    383  CG  MET A  26       7.299  -4.224   2.411  1.00  0.00           C  
ATOM    384  SD  MET A  26       8.120  -2.919   1.460  1.00  0.00           S  
ATOM    385  CE  MET A  26       7.420  -3.325  -0.160  1.00  0.00           C  
ATOM    386  H   MET A  26       8.550  -5.975   4.307  1.00  0.00           H  
ATOM    387  HA  MET A  26       6.158  -6.545   2.939  1.00  0.00           H  
ATOM    388  HB2 MET A  26       8.858  -5.615   1.955  1.00  0.00           H  
ATOM    389  HB3 MET A  26       7.462  -5.740   0.913  1.00  0.00           H  
ATOM    390  HG2 MET A  26       6.230  -4.153   2.278  1.00  0.00           H  
ATOM    391  HG3 MET A  26       7.542  -4.112   3.456  1.00  0.00           H  
ATOM    392  HE1 MET A  26       8.114  -3.953  -0.702  1.00  0.00           H  
ATOM    393  HE2 MET A  26       7.252  -2.417  -0.718  1.00  0.00           H  
ATOM    394  HE3 MET A  26       6.481  -3.844  -0.030  1.00  0.00           H  
ATOM    395  N   GLN A  27       8.708  -8.523   2.260  1.00  0.00           N  
ATOM    396  CA  GLN A  27       9.064  -9.820   1.697  1.00  0.00           C  
ATOM    397  C   GLN A  27       8.426 -10.940   2.512  1.00  0.00           C  
ATOM    398  O   GLN A  27       7.953 -11.932   1.959  1.00  0.00           O  
ATOM    399  CB  GLN A  27      10.584  -9.988   1.694  1.00  0.00           C  
ATOM    400  CG  GLN A  27      11.199  -9.027   0.675  1.00  0.00           C  
ATOM    401  CD  GLN A  27      12.718  -9.033   0.806  1.00  0.00           C  
ATOM    402  OE1 GLN A  27      13.249  -9.274   1.890  1.00  0.00           O  
ATOM    403  NE2 GLN A  27      13.455  -8.779  -0.241  1.00  0.00           N  
ATOM    404  H   GLN A  27       9.392  -7.994   2.721  1.00  0.00           H  
ATOM    405  HA  GLN A  27       8.706  -9.877   0.681  1.00  0.00           H  
ATOM    406  HB2 GLN A  27      10.973  -9.770   2.678  1.00  0.00           H  
ATOM    407  HB3 GLN A  27      10.832 -11.003   1.423  1.00  0.00           H  
ATOM    408  HG2 GLN A  27      10.924  -9.339  -0.322  1.00  0.00           H  
ATOM    409  HG3 GLN A  27      10.830  -8.029   0.854  1.00  0.00           H  
ATOM    410 HE21 GLN A  27      13.032  -8.586  -1.103  1.00  0.00           H  
ATOM    411 HE22 GLN A  27      14.432  -8.781  -0.165  1.00  0.00           H  
ATOM    412  N   ARG A  28       8.424 -10.770   3.831  1.00  0.00           N  
ATOM    413  CA  ARG A  28       7.853 -11.768   4.732  1.00  0.00           C  
ATOM    414  C   ARG A  28       6.372 -11.975   4.452  1.00  0.00           C  
ATOM    415  O   ARG A  28       5.896 -13.107   4.368  1.00  0.00           O  
ATOM    416  CB  ARG A  28       8.019 -11.308   6.176  1.00  0.00           C  
ATOM    417  CG  ARG A  28       7.543 -12.412   7.124  1.00  0.00           C  
ATOM    418  CD  ARG A  28       7.870 -12.023   8.567  1.00  0.00           C  
ATOM    419  NE  ARG A  28       9.314 -11.995   8.765  1.00  0.00           N  
ATOM    420  CZ  ARG A  28       9.843 -11.606   9.921  1.00  0.00           C  
ATOM    421  NH1 ARG A  28      11.139 -11.588  10.072  1.00  0.00           N  
ATOM    422  NH2 ARG A  28       9.067 -11.242  10.904  1.00  0.00           N  
ATOM    423  H   ARG A  28       8.820  -9.957   4.208  1.00  0.00           H  
ATOM    424  HA  ARG A  28       8.373 -12.704   4.601  1.00  0.00           H  
ATOM    425  HB2 ARG A  28       9.055 -11.086   6.364  1.00  0.00           H  
ATOM    426  HB3 ARG A  28       7.428 -10.419   6.340  1.00  0.00           H  
ATOM    427  HG2 ARG A  28       6.476 -12.540   7.019  1.00  0.00           H  
ATOM    428  HG3 ARG A  28       8.044 -13.337   6.880  1.00  0.00           H  
ATOM    429  HD2 ARG A  28       7.463 -11.046   8.777  1.00  0.00           H  
ATOM    430  HD3 ARG A  28       7.428 -12.745   9.239  1.00  0.00           H  
ATOM    431  HE  ARG A  28       9.905 -12.268   8.033  1.00  0.00           H  
ATOM    432 HH11 ARG A  28      11.734 -11.867   9.319  1.00  0.00           H  
ATOM    433 HH12 ARG A  28      11.537 -11.296  10.942  1.00  0.00           H  
ATOM    434 HH21 ARG A  28       8.073 -11.257  10.789  1.00  0.00           H  
ATOM    435 HH22 ARG A  28       9.465 -10.950  11.775  1.00  0.00           H  
ATOM    436  N   ALA A  29       5.648 -10.874   4.324  1.00  0.00           N  
ATOM    437  CA  ALA A  29       4.213 -10.947   4.068  1.00  0.00           C  
ATOM    438  C   ALA A  29       3.946 -11.711   2.778  1.00  0.00           C  
ATOM    439  O   ALA A  29       3.068 -12.572   2.726  1.00  0.00           O  
ATOM    440  CB  ALA A  29       3.626  -9.539   3.963  1.00  0.00           C  
ATOM    441  H   ALA A  29       6.084  -9.999   4.414  1.00  0.00           H  
ATOM    442  HA  ALA A  29       3.737 -11.465   4.887  1.00  0.00           H  
ATOM    443  HB1 ALA A  29       3.891  -8.970   4.841  1.00  0.00           H  
ATOM    444  HB2 ALA A  29       2.550  -9.602   3.886  1.00  0.00           H  
ATOM    445  HB3 ALA A  29       4.020  -9.049   3.084  1.00  0.00           H  
ATOM    446  N   ARG A  30       4.722 -11.408   1.745  1.00  0.00           N  
ATOM    447  CA  ARG A  30       4.572 -12.092   0.469  1.00  0.00           C  
ATOM    448  C   ARG A  30       4.966 -13.557   0.623  1.00  0.00           C  
ATOM    449  O   ARG A  30       4.362 -14.445   0.021  1.00  0.00           O  
ATOM    450  CB  ARG A  30       5.450 -11.427  -0.592  1.00  0.00           C  
ATOM    451  CG  ARG A  30       4.888 -10.042  -0.923  1.00  0.00           C  
ATOM    452  CD  ARG A  30       5.835  -9.317  -1.881  1.00  0.00           C  
ATOM    453  NE  ARG A  30       5.909 -10.027  -3.153  1.00  0.00           N  
ATOM    454  CZ  ARG A  30       6.768  -9.657  -4.097  1.00  0.00           C  
ATOM    455  NH1 ARG A  30       6.816 -10.307  -5.228  1.00  0.00           N  
ATOM    456  NH2 ARG A  30       7.565  -8.644  -3.893  1.00  0.00           N  
ATOM    457  H   ARG A  30       5.417 -10.725   1.848  1.00  0.00           H  
ATOM    458  HA  ARG A  30       3.539 -12.036   0.158  1.00  0.00           H  
ATOM    459  HB2 ARG A  30       6.458 -11.327  -0.215  1.00  0.00           H  
ATOM    460  HB3 ARG A  30       5.458 -12.032  -1.486  1.00  0.00           H  
ATOM    461  HG2 ARG A  30       3.918 -10.149  -1.387  1.00  0.00           H  
ATOM    462  HG3 ARG A  30       4.790  -9.467  -0.014  1.00  0.00           H  
ATOM    463  HD2 ARG A  30       5.472  -8.316  -2.054  1.00  0.00           H  
ATOM    464  HD3 ARG A  30       6.820  -9.268  -1.438  1.00  0.00           H  
ATOM    465  HE  ARG A  30       5.315 -10.789  -3.314  1.00  0.00           H  
ATOM    466 HH11 ARG A  30       6.206 -11.084  -5.383  1.00  0.00           H  
ATOM    467 HH12 ARG A  30       7.463 -10.029  -5.937  1.00  0.00           H  
ATOM    468 HH21 ARG A  30       7.528  -8.146  -3.027  1.00  0.00           H  
ATOM    469 HH22 ARG A  30       8.211  -8.365  -4.603  1.00  0.00           H  
ATOM    470  N   CYS A  31       5.991 -13.793   1.436  1.00  0.00           N  
ATOM    471  CA  CYS A  31       6.482 -15.144   1.678  1.00  0.00           C  
ATOM    472  C   CYS A  31       5.403 -15.994   2.347  1.00  0.00           C  
ATOM    473  O   CYS A  31       5.164 -17.135   1.955  1.00  0.00           O  
ATOM    474  CB  CYS A  31       7.721 -15.078   2.577  1.00  0.00           C  
ATOM    475  SG  CYS A  31       8.727 -16.566   2.351  1.00  0.00           S  
ATOM    476  H   CYS A  31       6.429 -13.038   1.883  1.00  0.00           H  
ATOM    477  HA  CYS A  31       6.755 -15.596   0.736  1.00  0.00           H  
ATOM    478  HB2 CYS A  31       8.298 -14.210   2.317  1.00  0.00           H  
ATOM    479  HB3 CYS A  31       7.416 -15.005   3.613  1.00  0.00           H  
ATOM    480  N   LEU A  32       4.758 -15.424   3.361  1.00  0.00           N  
ATOM    481  CA  LEU A  32       3.709 -16.134   4.083  1.00  0.00           C  
ATOM    482  C   LEU A  32       2.533 -16.432   3.158  1.00  0.00           C  
ATOM    483  O   LEU A  32       1.944 -17.511   3.217  1.00  0.00           O  
ATOM    484  CB  LEU A  32       3.230 -15.288   5.267  1.00  0.00           C  
ATOM    485  CG  LEU A  32       4.344 -15.170   6.319  1.00  0.00           C  
ATOM    486  CD1 LEU A  32       3.934 -14.134   7.371  1.00  0.00           C  
ATOM    487  CD2 LEU A  32       4.592 -16.532   7.002  1.00  0.00           C  
ATOM    488  H   LEU A  32       4.994 -14.511   3.629  1.00  0.00           H  
ATOM    489  HA  LEU A  32       4.105 -17.065   4.454  1.00  0.00           H  
ATOM    490  HB2 LEU A  32       2.966 -14.301   4.913  1.00  0.00           H  
ATOM    491  HB3 LEU A  32       2.361 -15.751   5.711  1.00  0.00           H  
ATOM    492  HG  LEU A  32       5.253 -14.841   5.834  1.00  0.00           H  
ATOM    493 HD11 LEU A  32       3.102 -14.514   7.946  1.00  0.00           H  
ATOM    494 HD12 LEU A  32       3.643 -13.217   6.880  1.00  0.00           H  
ATOM    495 HD13 LEU A  32       4.768 -13.940   8.030  1.00  0.00           H  
ATOM    496 HD21 LEU A  32       5.301 -17.101   6.421  1.00  0.00           H  
ATOM    497 HD22 LEU A  32       3.666 -17.082   7.078  1.00  0.00           H  
ATOM    498 HD23 LEU A  32       4.995 -16.375   7.994  1.00  0.00           H  
ATOM    499  N   ARG A  33       2.199 -15.471   2.303  1.00  0.00           N  
ATOM    500  CA  ARG A  33       1.093 -15.645   1.370  1.00  0.00           C  
ATOM    501  C   ARG A  33       1.369 -16.812   0.427  1.00  0.00           C  
ATOM    502  O   ARG A  33       0.488 -17.631   0.163  1.00  0.00           O  
ATOM    503  CB  ARG A  33       0.888 -14.365   0.556  1.00  0.00           C  
ATOM    504  CG  ARG A  33      -0.305 -14.544  -0.387  1.00  0.00           C  
ATOM    505  CD  ARG A  33      -0.615 -13.216  -1.079  1.00  0.00           C  
ATOM    506  NE  ARG A  33       0.504 -12.811  -1.923  1.00  0.00           N  
ATOM    507  CZ  ARG A  33       0.517 -11.627  -2.525  1.00  0.00           C  
ATOM    508  NH1 ARG A  33       1.530 -11.286  -3.273  1.00  0.00           N  
ATOM    509  NH2 ARG A  33      -0.484 -10.804  -2.369  1.00  0.00           N  
ATOM    510  H   ARG A  33       2.706 -14.632   2.300  1.00  0.00           H  
ATOM    511  HA  ARG A  33       0.193 -15.851   1.929  1.00  0.00           H  
ATOM    512  HB2 ARG A  33       0.697 -13.540   1.227  1.00  0.00           H  
ATOM    513  HB3 ARG A  33       1.775 -14.160  -0.023  1.00  0.00           H  
ATOM    514  HG2 ARG A  33      -0.066 -15.290  -1.131  1.00  0.00           H  
ATOM    515  HG3 ARG A  33      -1.167 -14.862   0.179  1.00  0.00           H  
ATOM    516  HD2 ARG A  33      -1.497 -13.329  -1.690  1.00  0.00           H  
ATOM    517  HD3 ARG A  33      -0.794 -12.457  -0.331  1.00  0.00           H  
ATOM    518  HE  ARG A  33       1.259 -13.424  -2.048  1.00  0.00           H  
ATOM    519 HH11 ARG A  33       2.297 -11.916  -3.393  1.00  0.00           H  
ATOM    520 HH12 ARG A  33       1.540 -10.394  -3.726  1.00  0.00           H  
ATOM    521 HH21 ARG A  33      -1.261 -11.065  -1.796  1.00  0.00           H  
ATOM    522 HH22 ARG A  33      -0.475  -9.912  -2.822  1.00  0.00           H  
ATOM    523  N   GLY A  34       2.597 -16.881  -0.076  1.00  0.00           N  
ATOM    524  CA  GLY A  34       2.978 -17.952  -0.989  1.00  0.00           C  
ATOM    525  C   GLY A  34       1.920 -18.149  -2.069  1.00  0.00           C  
ATOM    526  O   GLY A  34       1.152 -17.228  -2.292  1.00  0.00           O  
ATOM    527  OXT GLY A  34       1.894 -19.217  -2.657  1.00  0.00           O  
ATOM    528  H   GLY A  34       3.257 -16.200   0.171  1.00  0.00           H  
ATOM    529  HA2 GLY A  34       3.921 -17.701  -1.455  1.00  0.00           H  
ATOM    530  HA3 GLY A  34       3.089 -18.871  -0.432  1.00  0.00           H  
TER     531      GLY A  34                                                      
ENDMDL                                                                          
CONECT    6  475                                                                
CONECT   65  358                                                                
CONECT  358   65                                                                
CONECT  475    6                                                                
MASTER      128    0    0    1    2    0    0    6  273    1    4    3          
END