HEADER    HORMONE                                 23-AUG-19   6U46              
TITLE     SOLUTION STRUCTURE OF A HEAT-RESISTANT LONG-ACTING INSULIN ANALOG     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: INS;                                                           
SOURCE   6 EXPRESSION_SYSTEM: KOMAGATAELLA PHAFFII GS115;                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 644223                                      
KEYWDS    PROTEIN DESIGN, HEAT-RESISTANT INSULIN, HORMONE                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YANG,M.A.WEISS                                                      
REVDAT   2   14-JUN-23 6U46    1       REMARK                                   
REVDAT   1   26-AUG-20 6U46    0                                                
JRNL        AUTH   M.A.WEISS,Y.YANG                                             
JRNL        TITL   SOLUTION STRUCTURE OF A HEAT-RESISTANT LONG-ACTING INSULIN   
JRNL        TITL 2 ANALOG                                                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
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 6U46 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-AUG-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000243869.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.4                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 15N] INSULIN, 90%      
REMARK 210                                   H2O/10% D2O; 1 MM UNLABLED         
REMARK 210                                   SINGLE-CHAIN INSULIN, 90% H2O/10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-15N         
REMARK 210                                   TOCSY; 2D 1H-15N HSQC; 2D 1H-1H    
REMARK 210                                   TOCSY; 2D 1H-1H NOESY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, PIPP, TOPSPIN, X-PLOR     
REMARK 210                                   NIH                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 98                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   2     -113.96    -61.98                                   
REMARK 500  1 ASN A   3       96.04   -166.13                                   
REMARK 500  1 THR A  27      101.48    -37.43                                   
REMARK 500  1 ARG A  29      -16.80   -154.48                                   
REMARK 500  1 THR A  30       36.41    -70.45                                   
REMARK 500  1 SER A  34     -137.89   -158.82                                   
REMARK 500  1 ARG A  36     -142.85    -84.63                                   
REMARK 500  1 SER A  37      -69.21     56.77                                   
REMARK 500  1 ILE A  48       99.53    -68.60                                   
REMARK 500  1 CYS A  58       98.55    -60.90                                   
REMARK 500  2 VAL A   2     -117.86     31.41                                   
REMARK 500  2 THR A  27      143.15     37.07                                   
REMARK 500  2 ARG A  29      -79.10     49.65                                   
REMARK 500  2 THR A  30     -150.54   -141.62                                   
REMARK 500  2 GLU A  31       -2.39    -57.35                                   
REMARK 500  2 SER A  34      -91.48   -154.93                                   
REMARK 500  2 ARG A  36     -148.98    -63.42                                   
REMARK 500  2 SER A  37      -70.70     55.64                                   
REMARK 500  2 ILE A  48       99.35    -69.46                                   
REMARK 500  2 CYS A  58       98.72    -60.90                                   
REMARK 500  3 VAL A   2     -169.75    -58.93                                   
REMARK 500  3 ARG A  29      -80.13     48.07                                   
REMARK 500  3 THR A  30      -71.73   -144.07                                   
REMARK 500  3 ARG A  35     -111.83    -99.10                                   
REMARK 500  3 ARG A  36      -84.34     51.16                                   
REMARK 500  3 ILE A  48       99.44    -68.46                                   
REMARK 500  3 CYS A  58       99.14    -60.73                                   
REMARK 500  4 VAL A   2     -132.13    -82.53                                   
REMARK 500  4 PRO A  28      -83.51    -57.79                                   
REMARK 500  4 ARG A  29       10.08   -164.93                                   
REMARK 500  4 THR A  30       80.28    -60.49                                   
REMARK 500  4 SER A  34      -97.08   -155.16                                   
REMARK 500  4 ARG A  35      -55.03   -133.54                                   
REMARK 500  4 ILE A  48       99.15    -68.97                                   
REMARK 500  5 VAL A   2     -168.76    -54.83                                   
REMARK 500  5 ARG A  29       12.71   -155.57                                   
REMARK 500  5 THR A  30     -150.61     57.58                                   
REMARK 500  5 GLU A  31       10.20     52.60                                   
REMARK 500  5 SER A  34     -138.61    -64.13                                   
REMARK 500  5 ARG A  35     -111.12   -125.49                                   
REMARK 500  5 ARG A  36     -170.77     46.38                                   
REMARK 500  5 SER A  37      -60.84     59.77                                   
REMARK 500  5 ARG A  38       -9.52    -58.33                                   
REMARK 500  5 ILE A  48       99.68    -68.60                                   
REMARK 500  5 CYS A  58       99.19    -60.51                                   
REMARK 500  6 VAL A   2     -109.34   -144.69                                   
REMARK 500  6 PRO A  28       21.29    -68.88                                   
REMARK 500  6 ARG A  29      -17.96     64.09                                   
REMARK 500  6 THR A  30       99.68    -49.48                                   
REMARK 500  6 SER A  34     -130.42   -155.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     183 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30657   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF A HEAT-RESISTANT LONG-ACTING INSULIN ANALOG    
DBREF  6U46 A    1    59  PDB    6U46     6U46             1     59             
SEQRES   1 A   59  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 A   59  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 A   59  THR PRO ARG THR GLU GLU GLY SER ARG ARG SER ARG GLY          
SEQRES   4 A   59  ILE VAL GLU GLN CYS CYS ARG SER ILE CYS SER LEU TYR          
SEQRES   5 A   59  GLN LEU GLU ASN TYR CYS GLY                                  
HELIX    1 AA1 GLY A    8  GLY A   20  1                                  13    
HELIX    2 AA2 ILE A   40  SER A   47  1                                   8    
HELIX    3 AA3 SER A   50  GLU A   55  1                                   6    
SSBOND   1 CYS A    7    CYS A   45                          1555   1555  2.02  
SSBOND   2 CYS A   19    CYS A   58                          1555   1555  2.02  
SSBOND   3 CYS A   44    CYS A   49                          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   PHE A   1       4.005 -15.483  13.665  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.801 -15.767  12.435  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.272 -15.425  12.707  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.700 -15.347  13.841  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.259 -14.933  11.241  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.982 -14.225  11.640  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.791 -14.948  11.768  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.995 -12.848  11.883  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.611 -14.293  12.140  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.816 -12.190  12.254  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.622 -12.914  12.383  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.461 -15.930  14.485  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.043 -15.864  13.551  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.955 -14.455  13.817  1.00  0.00           H  
ATOM     15  HA  PHE A   1       4.723 -16.819  12.205  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.992 -14.197  10.936  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.052 -15.589  10.405  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.782 -16.012  11.580  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.916 -12.295  11.785  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.308 -14.851  12.239  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.828 -11.123  12.439  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.290 -12.410  12.669  1.00  0.00           H  
ATOM     23  N   VAL A   2       7.046 -15.217  11.677  1.00  0.00           N  
ATOM     24  CA  VAL A   2       8.479 -14.878  11.887  1.00  0.00           C  
ATOM     25  C   VAL A   2       8.568 -13.552  12.661  1.00  0.00           C  
ATOM     26  O   VAL A   2       8.165 -13.476  13.803  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.177 -14.797  10.521  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       8.304 -13.981   9.571  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      10.603 -14.176  10.638  1.00  0.00           C  
ATOM     30  H   VAL A   2       6.683 -15.281  10.769  1.00  0.00           H  
ATOM     31  HA  VAL A   2       8.936 -15.651  12.462  1.00  0.00           H  
ATOM     32  HB  VAL A   2       9.260 -15.804  10.127  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       7.909 -13.122  10.088  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       7.488 -14.597   9.224  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       8.897 -13.659   8.732  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      10.884 -14.075  11.677  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      10.631 -13.203  10.167  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      11.317 -14.821  10.143  1.00  0.00           H  
ATOM     39  N   ASN A   3       9.077 -12.511  12.059  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.176 -11.202  12.770  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.474 -10.100  11.750  1.00  0.00           C  
ATOM     42  O   ASN A   3      10.610  -9.870  11.386  1.00  0.00           O  
ATOM     43  CB  ASN A   3      10.311 -11.255  13.807  1.00  0.00           C  
ATOM     44  CG  ASN A   3       9.829 -11.958  15.078  1.00  0.00           C  
ATOM     45  OD1 ASN A   3       8.904 -11.506  15.723  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      10.421 -13.054  15.468  1.00  0.00           N  
ATOM     47  H   ASN A   3       9.384 -12.585  11.136  1.00  0.00           H  
ATOM     48  HA  ASN A   3       8.240 -10.989  13.266  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      11.149 -11.796  13.394  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      10.622 -10.249  14.055  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      11.168 -13.419  14.949  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      10.120 -13.511  16.281  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.465  -9.416  11.287  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.697  -8.329  10.295  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.474  -7.406  10.262  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.467  -7.667  10.890  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.942  -8.944   8.906  1.00  0.00           C  
ATOM     58  CG  GLN A   4       8.138 -10.237   8.767  1.00  0.00           C  
ATOM     59  CD  GLN A   4       8.136 -10.680   7.303  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       7.517 -10.052   6.467  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       8.809 -11.742   6.954  1.00  0.00           N  
ATOM     62  H   GLN A   4       7.556  -9.615  11.594  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.564  -7.757  10.592  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.640  -8.246   8.136  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.993  -9.167   8.793  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       8.591 -11.007   9.376  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       7.123 -10.069   9.092  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       9.311 -12.248   7.627  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       8.813 -12.034   6.019  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.563  -6.321   9.542  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.418  -5.369   9.474  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.346  -5.926   8.524  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.628  -6.314   7.407  1.00  0.00           O  
ATOM     74  CB  HIS A   5       6.911  -3.978   8.982  1.00  0.00           C  
ATOM     75  CG  HIS A   5       8.411  -3.962   8.869  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       9.059  -3.464   7.749  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       9.403  -4.367   9.729  1.00  0.00           C  
ATOM     78  CE1 HIS A   5      10.381  -3.578   7.961  1.00  0.00           C  
ATOM     79  NE2 HIS A   5      10.641  -4.122   9.150  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.387  -6.127   9.053  1.00  0.00           H  
ATOM     81  HA  HIS A   5       5.988  -5.269  10.462  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       6.486  -3.750   8.015  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       6.609  -3.217   9.685  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.246  -4.806  10.704  1.00  0.00           H  
ATOM     85  HE1 HIS A   5      11.134  -3.266   7.258  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      11.519  -4.312   9.542  1.00  0.00           H  
ATOM     87  N   LEU A   6       4.119  -5.959   8.966  1.00  0.00           N  
ATOM     88  CA  LEU A   6       3.012  -6.480   8.107  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.397  -5.314   7.322  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.817  -4.420   7.899  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.928  -7.088   9.017  1.00  0.00           C  
ATOM     92  CG  LEU A   6       2.077  -8.616   9.139  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.542  -9.004   9.405  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.203  -9.109  10.294  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.921  -5.636   9.870  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.386  -7.221   7.419  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.008  -6.647   9.997  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.957  -6.862   8.611  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.747  -9.081   8.227  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       4.030  -8.224   9.970  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       4.053  -9.144   8.466  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       3.580  -9.929   9.965  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       0.164  -8.934  10.071  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.470  -8.586  11.192  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.367 -10.162  10.430  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.495  -5.329   6.016  1.00  0.00           N  
ATOM    107  CA  CYS A   7       1.900  -4.224   5.201  1.00  0.00           C  
ATOM    108  C   CYS A   7       1.025  -4.798   4.088  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.457  -5.600   3.284  1.00  0.00           O  
ATOM    110  CB  CYS A   7       3.030  -3.394   4.600  1.00  0.00           C  
ATOM    111  SG  CYS A   7       4.080  -2.779   5.941  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.954  -6.067   5.569  1.00  0.00           H  
ATOM    113  HA  CYS A   7       1.288  -3.588   5.822  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.616  -4.009   3.933  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.616  -2.560   4.054  1.00  0.00           H  
ATOM    116  N   GLY A   8      -0.208  -4.372   4.040  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -1.143  -4.856   2.988  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.371  -6.362   3.112  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.571  -6.886   4.190  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.519  -3.718   4.700  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -2.088  -4.347   3.101  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -0.732  -4.638   2.014  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.363  -7.054   2.003  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.598  -8.527   2.019  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.846  -9.180   3.180  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.318 -10.124   3.780  1.00  0.00           O  
ATOM    127  CB  SER A   9      -1.113  -9.130   0.701  1.00  0.00           C  
ATOM    128  OG  SER A   9      -1.942  -8.672  -0.358  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.214  -6.597   1.149  1.00  0.00           H  
ATOM    130  HA  SER A   9      -2.656  -8.717   2.128  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.098  -8.823   0.514  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.154 -10.209   0.763  1.00  0.00           H  
ATOM    133  HG  SER A   9      -1.451  -8.760  -1.179  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.317  -8.694   3.509  1.00  0.00           N  
ATOM    135  CA  HIS A  10       1.072  -9.309   4.632  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.231  -9.212   5.904  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.241 -10.097   6.737  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.400  -8.572   4.823  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.358  -9.435   5.598  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       2.983 -10.659   6.134  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       4.679  -9.266   5.935  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       4.058 -11.176   6.757  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       5.112 -10.366   6.665  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.690  -7.929   3.023  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.263 -10.346   4.406  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.826  -8.344   3.858  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       2.225  -7.659   5.362  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.287  -8.412   5.673  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       4.065 -12.127   7.266  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       6.008 -10.507   7.034  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.507  -8.145   6.056  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.354  -7.999   7.270  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.517  -8.974   7.162  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.785  -9.746   8.061  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -1.865  -6.550   7.359  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.694  -6.300   8.636  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -2.043  -6.941   9.879  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -2.853  -4.781   8.868  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.507  -7.446   5.370  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.770  -8.244   8.124  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -1.030  -5.875   7.346  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.490  -6.351   6.498  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.666  -6.725   8.489  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -2.239  -8.004   9.887  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -2.458  -6.495  10.771  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -0.980  -6.768   9.864  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -3.854  -4.587   9.219  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -2.694  -4.243   7.945  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -2.141  -4.439   9.608  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.189  -8.962   6.054  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.316  -9.907   5.861  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.777 -11.325   5.973  1.00  0.00           C  
ATOM    173  O   VAL A  12      -4.173 -12.091   6.829  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -4.906  -9.686   4.461  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -5.804 -10.881   4.021  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.709  -8.385   4.483  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.941  -8.341   5.339  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -5.067  -9.738   6.614  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -4.091  -9.580   3.757  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -6.085 -11.476   4.876  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -5.259 -11.506   3.328  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -6.697 -10.514   3.534  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -6.037  -8.148   3.484  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -5.081  -7.587   4.856  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -6.564  -8.502   5.130  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.877 -11.674   5.104  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -2.297 -13.042   5.132  1.00  0.00           C  
ATOM    188  C   GLU A  13      -1.946 -13.427   6.567  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.973 -14.582   6.919  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -1.037 -13.080   4.266  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.424 -12.842   2.803  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -0.187 -12.432   2.001  1.00  0.00           C  
ATOM    193  OE1 GLU A  13       0.304 -11.337   2.224  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       0.249 -13.219   1.177  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.586 -11.032   4.423  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -3.019 -13.742   4.742  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.353 -12.308   4.592  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.564 -14.045   4.358  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.837 -13.750   2.389  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -2.161 -12.055   2.752  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.618 -12.473   7.400  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.270 -12.807   8.809  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.551 -12.896   9.652  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.860 -13.929  10.212  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.349 -11.712   9.355  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.597 -11.533   7.101  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.758 -13.762   8.842  1.00  0.00           H  
ATOM    208  HB1 ALA A  14       0.680 -11.964   9.137  1.00  0.00           H  
ATOM    209  HB2 ALA A  14      -0.475 -11.615  10.424  1.00  0.00           H  
ATOM    210  HB3 ALA A  14      -0.592 -10.773   8.879  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.299 -11.826   9.749  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.553 -11.866  10.563  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.354 -13.119  10.208  1.00  0.00           C  
ATOM    214  O   LEU A  15      -5.977 -13.734  11.051  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.412 -10.634  10.255  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.843  -9.388  10.967  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.227  -8.113  10.201  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.418  -9.297  12.388  1.00  0.00           C  
ATOM    219  H   LEU A  15      -3.037 -11.000   9.292  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.301 -11.880  11.611  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.426 -10.481   9.186  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.420 -10.810  10.598  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.766  -9.460  11.018  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -4.593  -7.301  10.521  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -6.254  -7.861  10.404  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -5.101  -8.271   9.143  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -5.173 -10.191  12.939  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -6.492  -9.191  12.334  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -5.000  -8.439  12.888  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.346 -13.491   8.962  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -6.108 -14.691   8.534  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.744 -15.867   9.455  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.590 -16.647   9.846  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.747 -14.982   7.064  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.874 -16.461   6.750  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.805 -17.145   6.156  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -7.054 -17.145   7.064  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.916 -18.509   5.877  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -7.166 -18.512   6.782  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -6.096 -19.195   6.189  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -6.205 -20.543   5.914  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.837 -12.976   8.300  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -7.168 -14.489   8.615  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.407 -14.421   6.417  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.734 -14.662   6.887  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.896 -16.617   5.910  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.878 -16.619   7.522  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -4.089 -19.034   5.421  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -8.076 -19.041   7.023  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -5.738 -21.024   6.601  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.494 -15.993   9.805  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -4.076 -17.106  10.702  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.443 -16.743  12.138  1.00  0.00           C  
ATOM    254  O   LEU A  17      -5.063 -17.507  12.851  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.557 -17.301  10.617  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -2.161 -17.930   9.266  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -2.042 -16.842   8.200  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.803 -18.627   9.404  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.829 -15.352   9.480  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.582 -18.015  10.418  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -2.069 -16.342  10.728  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -2.245 -17.950  11.419  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.906 -18.652   8.963  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -3.001 -16.377   8.045  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -1.704 -17.281   7.274  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -1.330 -16.101   8.528  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -0.906 -19.493  10.039  1.00  0.00           H  
ATOM    268 HD22 LEU A  17      -0.092 -17.941   9.841  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -0.455 -18.932   8.428  1.00  0.00           H  
ATOM    270  N   VAL A  18      -4.058 -15.576  12.560  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.370 -15.135  13.948  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.862 -15.345  14.222  1.00  0.00           C  
ATOM    273  O   VAL A  18      -6.249 -15.976  15.186  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -4.042 -13.645  14.079  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -4.143 -13.217  15.537  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.621 -13.374  13.572  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.558 -14.984  11.958  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.783 -15.702  14.654  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.748 -13.076  13.498  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -5.084 -13.550  15.944  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -4.083 -12.140  15.597  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -3.331 -13.655  16.095  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -2.310 -12.385  13.878  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -2.603 -13.437  12.495  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -1.944 -14.107  13.986  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.697 -14.803  13.382  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -8.169 -14.937  13.571  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.649 -16.310  13.105  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.693 -16.781  13.510  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.850 -13.855  12.739  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.914 -12.331  12.941  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.353 -14.289  12.624  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.417 -14.797  14.613  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.857 -14.142  11.696  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.860 -13.707  13.085  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.909 -16.952  12.251  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -8.349 -18.284  11.762  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.760 -18.160  11.184  1.00  0.00           C  
ATOM    299  O   GLY A  20      -9.972 -17.517  10.175  1.00  0.00           O  
ATOM    300  H   GLY A  20      -7.074 -16.557  11.924  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.670 -18.630  10.995  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -8.359 -18.987  12.582  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.728 -18.774  11.811  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -12.127 -18.695  11.292  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.831 -17.438  11.812  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.712 -16.906  11.167  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.903 -19.935  11.738  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -12.198 -21.191  11.222  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -12.803 -22.427  11.890  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -13.480 -23.176  11.203  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -12.579 -22.605  13.076  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.536 -19.291  12.621  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -12.104 -18.659  10.214  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.948 -19.963  12.817  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.905 -19.897  11.336  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.325 -21.261  10.151  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -11.146 -21.136  11.458  1.00  0.00           H  
ATOM    318  N   ARG A  22     -12.468 -16.961  12.970  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -13.146 -15.746  13.507  1.00  0.00           C  
ATOM    320  C   ARG A  22     -13.065 -14.622  12.476  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.990 -13.851  12.311  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -12.461 -15.298  14.804  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -12.801 -16.279  15.945  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -14.137 -15.892  16.608  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -14.793 -17.117  17.147  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -15.775 -17.010  17.999  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -16.352 -18.083  18.467  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -16.181 -15.830  18.382  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.761 -17.402  13.488  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -14.181 -15.974  13.706  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -11.391 -15.275  14.653  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.804 -14.308  15.066  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -12.876 -17.283  15.550  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -12.015 -16.249  16.686  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -13.953 -15.200  17.417  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -14.789 -15.429  15.882  1.00  0.00           H  
ATOM    337  HE  ARG A  22     -14.487 -18.003  16.860  1.00  0.00           H  
ATOM    338 HH11 ARG A  22     -16.042 -18.987  18.174  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -17.106 -18.000  19.120  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -15.739 -15.009  18.022  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -16.933 -15.748  19.035  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.973 -14.527  11.772  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.846 -13.457  10.743  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.613 -12.098  11.416  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.790 -11.940  12.605  1.00  0.00           O  
ATOM    346  H   GLY A  23     -11.243 -15.169  11.909  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -11.013 -13.683  10.094  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.753 -13.412  10.160  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.228 -11.118  10.642  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -10.979  -9.742  11.177  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.569  -8.750  10.177  1.00  0.00           C  
ATOM    352  O   PHE A  24     -12.023  -9.139   9.119  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.481  -9.497  11.299  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.840  -9.776   9.967  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.713 -11.098   9.515  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.388  -8.716   9.177  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.134 -11.355   8.270  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.805  -8.977   7.933  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.682 -10.294   7.483  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.105 -11.287   9.684  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.449  -9.623  12.145  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.300  -8.469  11.589  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.073 -10.151  12.040  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -9.059 -11.916  10.129  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.485  -7.697   9.534  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.029 -12.374   7.919  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.451  -8.163   7.319  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.244 -10.491   6.526  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.584  -7.480  10.493  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.162  -6.474   9.553  1.00  0.00           C  
ATOM    371  C   PHE A  25     -11.045  -5.611   8.939  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.310  -4.940   9.637  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.141  -5.602  10.344  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.382  -4.602  11.184  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.268  -3.285  10.749  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -11.789  -4.997  12.386  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -11.560  -2.350  11.512  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.081  -4.066  13.152  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -10.966  -2.741  12.716  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.222  -7.183  11.353  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.701  -6.970   8.757  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -13.791  -5.081   9.656  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.732  -6.235  10.992  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -12.726  -2.993   9.822  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -11.877  -6.020  12.723  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -11.473  -1.328  11.172  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.622  -4.369  14.077  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.418  -2.022  13.308  1.00  0.00           H  
ATOM    389  N   TYR A  26     -10.929  -5.617   7.632  1.00  0.00           N  
ATOM    390  CA  TYR A  26      -9.881  -4.793   6.944  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.576  -3.617   6.245  1.00  0.00           C  
ATOM    392  O   TYR A  26     -11.682  -3.756   5.766  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -9.154  -5.659   5.898  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -7.755  -5.127   5.657  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -6.745  -5.401   6.582  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.465  -4.382   4.506  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.447  -4.933   6.364  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -6.161  -3.907   4.291  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.154  -4.184   5.220  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -3.871  -3.723   5.007  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.542  -6.160   7.098  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -9.168  -4.419   7.669  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.088  -6.674   6.263  1.00  0.00           H  
ATOM    404  HB3 TYR A  26      -9.705  -5.653   4.968  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -6.971  -5.965   7.471  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -8.243  -4.170   3.789  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.670  -5.155   7.076  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -5.932  -3.325   3.411  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.906  -3.058   4.315  1.00  0.00           H  
ATOM    410  N   THR A  27      -9.937  -2.471   6.183  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.553  -1.275   5.511  1.00  0.00           C  
ATOM    412  C   THR A  27     -11.349  -1.718   4.257  1.00  0.00           C  
ATOM    413  O   THR A  27     -10.747  -1.994   3.239  1.00  0.00           O  
ATOM    414  CB  THR A  27      -9.431  -0.324   5.070  1.00  0.00           C  
ATOM    415  OG1 THR A  27      -9.885   0.463   3.978  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.205  -1.131   4.643  1.00  0.00           C  
ATOM    417  H   THR A  27      -9.044  -2.395   6.578  1.00  0.00           H  
ATOM    418  HA  THR A  27     -11.186  -0.761   6.211  1.00  0.00           H  
ATOM    419  HB  THR A  27      -9.161   0.323   5.891  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -9.826  -0.072   3.183  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -8.492  -1.849   3.890  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -7.796  -1.648   5.498  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -7.460  -0.464   4.237  1.00  0.00           H  
ATOM    424  N   PRO A  28     -12.672  -1.801   4.347  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -13.485  -2.240   3.193  1.00  0.00           C  
ATOM    426  C   PRO A  28     -13.427  -1.192   2.067  1.00  0.00           C  
ATOM    427  O   PRO A  28     -13.589  -1.509   0.905  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -14.918  -2.408   3.756  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -14.907  -1.891   5.224  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -13.457  -1.477   5.562  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -13.121  -3.186   2.829  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -15.625  -1.843   3.165  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -15.197  -3.454   3.745  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -15.571  -1.038   5.319  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -15.229  -2.675   5.896  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -13.411  -0.414   5.768  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -13.089  -2.039   6.407  1.00  0.00           H  
ATOM    438  N   ARG A  29     -13.190   0.049   2.402  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -13.112   1.113   1.354  1.00  0.00           C  
ATOM    440  C   ARG A  29     -12.237   2.260   1.874  1.00  0.00           C  
ATOM    441  O   ARG A  29     -11.774   3.091   1.117  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -14.530   1.638   0.996  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -15.566   1.183   2.037  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -15.144   1.582   3.467  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -16.329   2.117   4.195  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -16.304   2.218   5.495  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -17.337   2.695   6.133  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -15.247   1.837   6.159  1.00  0.00           N  
ATOM    449  H   ARG A  29     -13.056   0.282   3.344  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -12.647   0.698   0.468  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -14.526   2.719   0.953  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -14.819   1.252   0.027  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -16.512   1.649   1.812  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -15.680   0.115   1.977  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -14.766   0.716   3.996  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -14.381   2.345   3.431  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -17.125   2.396   3.696  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -18.149   2.984   5.625  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -17.318   2.772   7.130  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -14.456   1.468   5.670  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -15.228   1.914   7.156  1.00  0.00           H  
ATOM    462  N   THR A  30     -12.006   2.313   3.155  1.00  0.00           N  
ATOM    463  CA  THR A  30     -11.162   3.406   3.714  1.00  0.00           C  
ATOM    464  C   THR A  30      -9.706   3.192   3.294  1.00  0.00           C  
ATOM    465  O   THR A  30      -8.789   3.462   4.043  1.00  0.00           O  
ATOM    466  CB  THR A  30     -11.256   3.399   5.241  1.00  0.00           C  
ATOM    467  OG1 THR A  30     -11.081   2.073   5.719  1.00  0.00           O  
ATOM    468  CG2 THR A  30     -12.627   3.923   5.675  1.00  0.00           C  
ATOM    469  H   THR A  30     -12.388   1.634   3.750  1.00  0.00           H  
ATOM    470  HA  THR A  30     -11.508   4.356   3.336  1.00  0.00           H  
ATOM    471  HB  THR A  30     -10.487   4.035   5.652  1.00  0.00           H  
ATOM    472  HG1 THR A  30     -11.262   1.470   4.994  1.00  0.00           H  
ATOM    473 HG21 THR A  30     -12.647   4.031   6.749  1.00  0.00           H  
ATOM    474 HG22 THR A  30     -13.392   3.226   5.369  1.00  0.00           H  
ATOM    475 HG23 THR A  30     -12.809   4.883   5.213  1.00  0.00           H  
ATOM    476  N   GLU A  31      -9.484   2.710   2.101  1.00  0.00           N  
ATOM    477  CA  GLU A  31      -8.087   2.483   1.638  1.00  0.00           C  
ATOM    478  C   GLU A  31      -7.269   3.758   1.856  1.00  0.00           C  
ATOM    479  O   GLU A  31      -6.060   3.760   1.736  1.00  0.00           O  
ATOM    480  CB  GLU A  31      -8.095   2.126   0.150  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -9.046   0.951  -0.087  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -9.064   0.599  -1.576  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -8.325  -0.292  -1.964  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -9.817   1.225  -2.304  1.00  0.00           O  
ATOM    485  H   GLU A  31     -10.234   2.499   1.509  1.00  0.00           H  
ATOM    486  HA  GLU A  31      -7.647   1.673   2.201  1.00  0.00           H  
ATOM    487  HB2 GLU A  31      -8.428   2.980  -0.423  1.00  0.00           H  
ATOM    488  HB3 GLU A  31      -7.099   1.850  -0.161  1.00  0.00           H  
ATOM    489  HG2 GLU A  31      -8.709   0.096   0.482  1.00  0.00           H  
ATOM    490  HG3 GLU A  31     -10.042   1.223   0.228  1.00  0.00           H  
ATOM    491  N   GLU A  32      -7.921   4.843   2.178  1.00  0.00           N  
ATOM    492  CA  GLU A  32      -7.187   6.121   2.407  1.00  0.00           C  
ATOM    493  C   GLU A  32      -6.723   6.184   3.861  1.00  0.00           C  
ATOM    494  O   GLU A  32      -5.761   6.849   4.191  1.00  0.00           O  
ATOM    495  CB  GLU A  32      -8.120   7.299   2.122  1.00  0.00           C  
ATOM    496  CG  GLU A  32      -8.675   7.179   0.702  1.00  0.00           C  
ATOM    497  CD  GLU A  32      -7.539   7.359  -0.307  1.00  0.00           C  
ATOM    498  OE1 GLU A  32      -7.242   6.408  -1.012  1.00  0.00           O  
ATOM    499  OE2 GLU A  32      -6.984   8.444  -0.357  1.00  0.00           O  
ATOM    500  H   GLU A  32      -8.896   4.816   2.271  1.00  0.00           H  
ATOM    501  HA  GLU A  32      -6.331   6.172   1.753  1.00  0.00           H  
ATOM    502  HB2 GLU A  32      -8.936   7.289   2.831  1.00  0.00           H  
ATOM    503  HB3 GLU A  32      -7.571   8.224   2.216  1.00  0.00           H  
ATOM    504  HG2 GLU A  32      -9.123   6.205   0.571  1.00  0.00           H  
ATOM    505  HG3 GLU A  32      -9.420   7.943   0.541  1.00  0.00           H  
ATOM    506  N   GLY A  33      -7.404   5.494   4.730  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -7.017   5.502   6.170  1.00  0.00           C  
ATOM    508  C   GLY A  33      -7.664   6.698   6.867  1.00  0.00           C  
ATOM    509  O   GLY A  33      -7.812   7.761   6.298  1.00  0.00           O  
ATOM    510  H   GLY A  33      -8.175   4.968   4.435  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -7.356   4.588   6.636  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -5.945   5.575   6.262  1.00  0.00           H  
ATOM    513  N   SER A  34      -8.050   6.526   8.097  1.00  0.00           N  
ATOM    514  CA  SER A  34      -8.691   7.639   8.849  1.00  0.00           C  
ATOM    515  C   SER A  34      -8.560   7.369  10.347  1.00  0.00           C  
ATOM    516  O   SER A  34      -7.526   6.939  10.819  1.00  0.00           O  
ATOM    517  CB  SER A  34     -10.169   7.713   8.474  1.00  0.00           C  
ATOM    518  OG  SER A  34     -10.788   8.765   9.203  1.00  0.00           O  
ATOM    519  H   SER A  34      -7.919   5.659   8.529  1.00  0.00           H  
ATOM    520  HA  SER A  34      -8.206   8.572   8.603  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -10.265   7.908   7.419  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -10.643   6.769   8.708  1.00  0.00           H  
ATOM    523  HG  SER A  34     -11.324   9.275   8.592  1.00  0.00           H  
ATOM    524  N   ARG A  35      -9.598   7.610  11.103  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -9.519   7.355  12.570  1.00  0.00           C  
ATOM    526  C   ARG A  35      -8.934   5.957  12.805  1.00  0.00           C  
ATOM    527  O   ARG A  35      -7.934   5.798  13.476  1.00  0.00           O  
ATOM    528  CB  ARG A  35     -10.917   7.455  13.213  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -11.991   6.879  12.285  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -13.368   7.072  12.923  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -14.406   6.448  12.055  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -15.603   6.225  12.525  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -16.509   5.675  11.765  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -15.893   6.555  13.754  1.00  0.00           N  
ATOM    535  H   ARG A  35     -10.423   7.954  10.705  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -8.867   8.090  13.021  1.00  0.00           H  
ATOM    537  HB2 ARG A  35     -10.922   6.899  14.138  1.00  0.00           H  
ATOM    538  HB3 ARG A  35     -11.142   8.491  13.418  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -11.966   7.386  11.334  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -11.814   5.828  12.140  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -13.383   6.604  13.896  1.00  0.00           H  
ATOM    542  HD3 ARG A  35     -13.572   8.127  13.027  1.00  0.00           H  
ATOM    543  HE  ARG A  35     -14.190   6.202  11.131  1.00  0.00           H  
ATOM    544 HH11 ARG A  35     -16.286   5.423  10.823  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -17.427   5.503  12.124  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -15.198   6.978  14.336  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -16.810   6.385  14.114  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.545   4.945  12.250  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -9.020   3.564  12.431  1.00  0.00           C  
ATOM    550  C   ARG A  36      -7.931   3.303  11.392  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.167   4.180  11.056  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.149   2.543  12.243  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.345   2.902  13.146  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -12.113   1.634  13.534  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -13.257   2.000  14.417  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -14.211   1.138  14.641  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -15.216   1.462  15.409  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -14.159  -0.048  14.100  1.00  0.00           N  
ATOM    559  H   ARG A  36     -10.340   5.095  11.710  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -8.609   3.465  13.422  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.464   2.545  11.208  1.00  0.00           H  
ATOM    562  HB3 ARG A  36      -9.781   1.560  12.502  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -10.990   3.391  14.041  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -12.008   3.567  12.615  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -12.487   1.151  12.644  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -11.453   0.959  14.059  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -13.293   2.889  14.828  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -15.254   2.371  15.824  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -15.946   0.802  15.581  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -13.389  -0.297  13.513  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -14.890  -0.709  14.272  1.00  0.00           H  
ATOM    572  N   SER A  37      -7.873   2.103  10.877  1.00  0.00           N  
ATOM    573  CA  SER A  37      -6.850   1.750   9.843  1.00  0.00           C  
ATOM    574  C   SER A  37      -5.431   2.017  10.362  1.00  0.00           C  
ATOM    575  O   SER A  37      -4.673   1.097  10.600  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.099   2.558   8.570  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.932   2.528   7.759  1.00  0.00           O  
ATOM    578  H   SER A  37      -8.517   1.425  11.167  1.00  0.00           H  
ATOM    579  HA  SER A  37      -6.941   0.699   9.611  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -7.919   2.121   8.027  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -7.346   3.578   8.827  1.00  0.00           H  
ATOM    582  HG  SER A  37      -5.607   3.427   7.673  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.054   3.256  10.540  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -3.678   3.537  11.039  1.00  0.00           C  
ATOM    585  C   ARG A  38      -3.495   2.840  12.385  1.00  0.00           C  
ATOM    586  O   ARG A  38      -2.398   2.711  12.889  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -3.475   5.047  11.206  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -4.653   5.651  11.980  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -4.252   7.013  12.554  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -5.476   7.761  12.956  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -5.378   8.806  13.731  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -6.451   9.460  14.083  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -4.207   9.198  14.153  1.00  0.00           N  
ATOM    594  H   ARG A  38      -5.668   3.993  10.343  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -2.956   3.151  10.334  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -2.557   5.225  11.748  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -3.412   5.510  10.233  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -5.491   5.779  11.312  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -4.933   4.992  12.789  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -3.618   6.869  13.416  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -3.716   7.577  11.804  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -6.356   7.467  12.639  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -7.348   9.160  13.760  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -6.376  10.262  14.677  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -3.385   8.696  13.884  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -4.131  10.000  14.746  1.00  0.00           H  
ATOM    607  N   GLY A  39      -4.561   2.371  12.965  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.444   1.661  14.266  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.049   0.209  13.993  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.319  -0.401  14.748  1.00  0.00           O  
ATOM    611  H   GLY A  39      -5.437   2.472  12.537  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -3.689   2.137  14.877  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.393   1.682  14.778  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.541  -0.350  12.913  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.219  -1.770  12.563  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.126  -1.808  11.469  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.147  -2.517  11.591  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.532  -2.457  12.096  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.560  -3.989  12.404  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -5.777  -2.224  10.600  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.170  -4.659  12.333  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.133   0.169  12.328  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -3.850  -2.272  13.441  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.350  -1.990  12.637  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -5.963  -4.133  13.388  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.216  -4.480  11.696  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -5.719  -1.169  10.389  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -6.761  -2.585  10.338  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -5.038  -2.752  10.023  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -3.624  -4.290  11.489  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -4.299  -5.726  12.225  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -3.615  -4.469  13.240  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.289  -1.075  10.391  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.261  -1.127   9.301  1.00  0.00           C  
ATOM    635  C   VAL A  41      -0.946  -0.474   9.743  1.00  0.00           C  
ATOM    636  O   VAL A  41       0.070  -1.126   9.834  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -2.778  -0.401   8.043  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -2.008  -0.897   6.812  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.271  -0.684   7.849  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.087  -0.517  10.289  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -2.069  -2.161   9.056  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -2.627   0.665   8.152  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -0.950  -0.750   6.966  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -2.326  -0.344   5.941  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -2.208  -1.949   6.663  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -4.466  -1.730   8.022  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.559  -0.426   6.839  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -4.842  -0.089   8.545  1.00  0.00           H  
ATOM    649  N   GLU A  42      -0.943   0.806   9.995  1.00  0.00           N  
ATOM    650  CA  GLU A  42       0.330   1.478  10.394  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.900   0.836  11.662  1.00  0.00           C  
ATOM    652  O   GLU A  42       2.074   0.536  11.736  1.00  0.00           O  
ATOM    653  CB  GLU A  42       0.079   2.968  10.634  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -0.353   3.630   9.324  1.00  0.00           C  
ATOM    655  CD  GLU A  42       0.844   3.717   8.376  1.00  0.00           C  
ATOM    656  OE1 GLU A  42       1.947   3.443   8.819  1.00  0.00           O  
ATOM    657  OE2 GLU A  42       0.637   4.057   7.222  1.00  0.00           O  
ATOM    658  H   GLU A  42      -1.767   1.328   9.900  1.00  0.00           H  
ATOM    659  HA  GLU A  42       1.047   1.368   9.594  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -0.695   3.089  11.372  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.988   3.433  10.986  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -1.135   3.042   8.865  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -0.723   4.624   9.527  1.00  0.00           H  
ATOM    664  N   GLN A  43       0.095   0.622  12.663  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.627   0.002  13.911  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.451  -1.242  13.556  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.569  -1.405  14.002  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.535  -0.393  14.824  1.00  0.00           C  
ATOM    669  CG  GLN A  43       0.013  -0.928  16.151  1.00  0.00           C  
ATOM    670  CD  GLN A  43      -1.104  -0.942  17.197  1.00  0.00           C  
ATOM    671  OE1 GLN A  43      -1.041  -0.230  18.179  1.00  0.00           O  
ATOM    672  NE2 GLN A  43      -2.130  -1.730  17.028  1.00  0.00           N  
ATOM    673  H   GLN A  43      -0.851   0.869  12.598  1.00  0.00           H  
ATOM    674  HA  GLN A  43       1.259   0.714  14.422  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.152   0.474  15.011  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -1.125  -1.160  14.345  1.00  0.00           H  
ATOM    677  HG2 GLN A  43       0.386  -1.932  16.007  1.00  0.00           H  
ATOM    678  HG3 GLN A  43       0.815  -0.292  16.493  1.00  0.00           H  
ATOM    679 HE21 GLN A  43      -2.181  -2.305  16.236  1.00  0.00           H  
ATOM    680 HE22 GLN A  43      -2.850  -1.745  17.692  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.907  -2.121  12.757  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.650  -3.351  12.372  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.618  -3.037  11.219  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.799  -3.307  11.291  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.633  -4.412  11.952  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.321  -4.915  13.404  1.00  0.00           S  
ATOM    687  H   CYS A  44       0.005  -1.975  12.410  1.00  0.00           H  
ATOM    688  HA  CYS A  44       2.211  -3.710  13.219  1.00  0.00           H  
ATOM    689  HB2 CYS A  44      -0.034  -4.004  11.204  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       1.144  -5.264  11.552  1.00  0.00           H  
ATOM    691  N   CYS A  45       2.126  -2.467  10.160  1.00  0.00           N  
ATOM    692  CA  CYS A  45       3.009  -2.122   9.003  1.00  0.00           C  
ATOM    693  C   CYS A  45       4.102  -1.150   9.452  1.00  0.00           C  
ATOM    694  O   CYS A  45       5.271  -1.357   9.198  1.00  0.00           O  
ATOM    695  CB  CYS A  45       2.166  -1.461   7.910  1.00  0.00           C  
ATOM    696  SG  CYS A  45       3.213  -1.039   6.490  1.00  0.00           S  
ATOM    697  H   CYS A  45       1.173  -2.264  10.122  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.470  -3.016   8.616  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.382  -2.136   7.600  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.722  -0.557   8.302  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.734  -0.084  10.104  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.754   0.904  10.552  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.631   0.292  11.658  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.813   0.560  11.734  1.00  0.00           O  
ATOM    705  CB  ARG A  46       4.034   2.161  11.071  1.00  0.00           C  
ATOM    706  CG  ARG A  46       4.893   3.408  10.823  1.00  0.00           C  
ATOM    707  CD  ARG A  46       6.241   3.282  11.546  1.00  0.00           C  
ATOM    708  NE  ARG A  46       6.778   4.644  11.824  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       7.758   4.799  12.673  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       8.224   5.993  12.919  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       8.273   3.762  13.275  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.785   0.075  10.289  1.00  0.00           H  
ATOM    713  HA  ARG A  46       5.378   1.169   9.711  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       3.096   2.272  10.547  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.841   2.064  12.130  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       5.063   3.520   9.762  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       4.371   4.273  11.192  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       6.111   2.751  12.478  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       6.937   2.745  10.919  1.00  0.00           H  
ATOM    720  HE  ARG A  46       6.395   5.424  11.371  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       7.830   6.788  12.456  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       8.974   6.114  13.569  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       7.917   2.846  13.086  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       9.023   3.882  13.924  1.00  0.00           H  
ATOM    725  N   SER A  47       5.065  -0.524  12.518  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.876  -1.145  13.618  1.00  0.00           C  
ATOM    727  C   SER A  47       5.509  -2.621  13.753  1.00  0.00           C  
ATOM    728  O   SER A  47       4.390  -3.011  13.512  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.579  -0.428  14.935  1.00  0.00           C  
ATOM    730  OG  SER A  47       6.112   0.889  14.883  1.00  0.00           O  
ATOM    731  H   SER A  47       4.107  -0.732  12.441  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.932  -1.064  13.395  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.514  -0.373  15.086  1.00  0.00           H  
ATOM    734  HB3 SER A  47       6.028  -0.977  15.752  1.00  0.00           H  
ATOM    735  HG  SER A  47       6.349   1.149  15.776  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.439  -3.448  14.141  1.00  0.00           N  
ATOM    737  CA  ILE A  48       6.126  -4.898  14.283  1.00  0.00           C  
ATOM    738  C   ILE A  48       5.169  -5.103  15.459  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.572  -5.133  16.605  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.420  -5.678  14.538  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.432  -5.366  13.432  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       7.122  -7.179  14.540  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.784  -5.984  13.790  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.341  -3.118  14.337  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.663  -5.257  13.376  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.829  -5.391  15.496  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       8.082  -5.779  12.497  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.542  -4.296  13.335  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       8.039  -7.728  14.702  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       6.697  -7.463  13.589  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       6.422  -7.407  15.330  1.00  0.00           H  
ATOM    752 HD11 ILE A  48      10.538  -5.622  13.107  1.00  0.00           H  
ATOM    753 HD12 ILE A  48       9.719  -7.059  13.718  1.00  0.00           H  
ATOM    754 HD13 ILE A  48      10.051  -5.706  14.799  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.900  -5.249  15.181  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.909  -5.457  16.275  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.871  -6.944  16.638  1.00  0.00           C  
ATOM    758  O   CYS A  49       2.929  -7.802  15.780  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.524  -5.001  15.801  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.959  -6.072  14.456  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.599  -5.224  14.248  1.00  0.00           H  
ATOM    762  HA  CYS A  49       3.200  -4.882  17.143  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.826  -5.056  16.620  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.583  -3.983  15.450  1.00  0.00           H  
ATOM    765  N   SER A  50       2.782  -7.257  17.903  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.751  -8.689  18.316  1.00  0.00           C  
ATOM    767  C   SER A  50       1.407  -9.310  17.933  1.00  0.00           C  
ATOM    768  O   SER A  50       0.433  -8.619  17.706  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.942  -8.785  19.831  1.00  0.00           C  
ATOM    770  OG  SER A  50       4.000  -7.922  20.226  1.00  0.00           O  
ATOM    771  H   SER A  50       2.742  -6.551  18.580  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.548  -9.223  17.820  1.00  0.00           H  
ATOM    773  HB2 SER A  50       2.036  -8.486  20.330  1.00  0.00           H  
ATOM    774  HB3 SER A  50       3.178  -9.807  20.098  1.00  0.00           H  
ATOM    775  HG  SER A  50       3.615  -7.087  20.503  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.347 -10.612  17.863  1.00  0.00           N  
ATOM    777  CA  LEU A  51       0.067 -11.284  17.499  1.00  0.00           C  
ATOM    778  C   LEU A  51      -1.038 -10.803  18.439  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.188 -10.705  18.063  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.223 -12.801  17.638  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.490 -13.265  16.914  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       1.640 -14.779  17.082  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.390 -12.921  15.422  1.00  0.00           C  
ATOM    784  H   LEU A  51       2.144 -11.148  18.054  1.00  0.00           H  
ATOM    785  HA  LEU A  51      -0.196 -11.039  16.481  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       0.293 -13.059  18.685  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.636 -13.291  17.205  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.350 -12.773  17.343  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       0.855 -15.281  16.536  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       1.570 -15.033  18.129  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       2.600 -15.089  16.699  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       1.617 -11.875  15.278  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       0.390 -13.124  15.068  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       2.096 -13.520  14.864  1.00  0.00           H  
ATOM    795  N   TYR A  52      -0.698 -10.506  19.663  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -1.729 -10.033  20.631  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.561  -8.919  19.982  1.00  0.00           C  
ATOM    798  O   TYR A  52      -3.774  -8.916  20.048  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -1.030  -9.505  21.898  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -1.932  -9.672  23.100  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -2.940  -8.738  23.346  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -1.758 -10.760  23.965  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -3.778  -8.886  24.457  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -2.596 -10.911  25.076  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -3.607  -9.974  25.322  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -4.432 -10.122  26.418  1.00  0.00           O  
ATOM    807  H   TYR A  52       0.236 -10.595  19.947  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.378 -10.859  20.888  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.121 -10.059  22.058  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -0.789  -8.458  21.775  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.069  -7.902  22.677  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -0.978 -11.482  23.774  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -4.558  -8.163  24.646  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -2.463 -11.749  25.743  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -3.951 -10.614  27.088  1.00  0.00           H  
ATOM    816  N   GLN A  53      -1.915  -7.976  19.351  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.664  -6.867  18.694  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.417  -7.414  17.482  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.599  -7.182  17.321  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.682  -5.785  18.246  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -0.779  -5.403  19.419  1.00  0.00           C  
ATOM    822  CD  GLN A  53       0.140  -4.253  19.005  1.00  0.00           C  
ATOM    823  OE1 GLN A  53       1.330  -4.294  19.247  1.00  0.00           O  
ATOM    824  NE2 GLN A  53      -0.364  -3.222  18.385  1.00  0.00           N  
ATOM    825  H   GLN A  53      -0.935  -7.999  19.307  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.373  -6.445  19.392  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.078  -6.161  17.432  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.229  -4.914  17.917  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.389  -5.094  20.256  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.181  -6.255  19.704  1.00  0.00           H  
ATOM    831 HE21 GLN A  53      -1.324  -3.189  18.189  1.00  0.00           H  
ATOM    832 HE22 GLN A  53       0.217  -2.480  18.116  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.750  -8.144  16.630  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.449  -8.705  15.443  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.634  -9.527  15.922  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.672  -9.586  15.293  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.498  -9.587  14.653  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.350  -8.733  14.117  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.338  -9.642  13.411  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -1.886  -7.678  13.130  1.00  0.00           C  
ATOM    841  H   LEU A  54      -1.799  -8.329  16.776  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.791  -7.912  14.825  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.108 -10.353  15.299  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -3.023 -10.042  13.828  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -0.874  -8.234  14.947  1.00  0.00           H  
ATOM    846 HD11 LEU A  54      -0.152 -10.517  14.017  1.00  0.00           H  
ATOM    847 HD12 LEU A  54       0.585  -9.106  13.264  1.00  0.00           H  
ATOM    848 HD13 LEU A  54      -0.735  -9.947  12.451  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -1.109  -7.399  12.437  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -2.201  -6.800  13.677  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.728  -8.078  12.585  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.478 -10.153  17.046  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.579 -10.975  17.611  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.659 -10.049  18.176  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.722 -10.483  18.573  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -5.029 -11.867  18.728  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -5.979 -13.043  18.973  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -5.617 -13.726  20.293  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -6.414 -14.520  20.764  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -4.549 -13.443  20.811  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.626 -10.073  17.525  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -5.997 -11.585  16.838  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -4.057 -12.242  18.441  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -4.937 -11.289  19.631  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -6.995 -12.680  19.021  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.888 -13.754  18.165  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.376  -8.780  18.239  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.364  -7.817  18.807  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.445  -7.470  17.777  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.520  -7.023  18.125  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.620  -6.540  19.213  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.465  -5.733  20.199  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -8.677  -5.725  20.116  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -6.869  -5.047  21.135  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.500  -8.457  17.925  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -7.826  -8.254  19.678  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.682  -6.806  19.680  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.425  -5.942  18.335  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -5.892  -5.054  21.201  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -7.398  -4.526  21.772  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.165  -7.646  16.514  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.164  -7.301  15.456  1.00  0.00           C  
ATOM    883  C   TYR A  57      -9.882  -8.563  14.971  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.826  -8.496  14.209  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.413  -6.649  14.297  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.358  -5.729  14.867  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.686  -4.435  15.291  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.047  -6.182  14.971  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -6.695  -3.599  15.818  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.051  -5.350  15.497  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.376  -4.056  15.922  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.398  -3.232  16.440  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.285  -7.988  16.254  1.00  0.00           H  
ATOM    894  HA  TYR A  57      -9.890  -6.604  15.847  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -7.940  -7.415  13.697  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.092  -6.087  13.686  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -8.697  -4.081  15.217  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.808  -7.174  14.642  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -6.949  -2.602  16.138  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.035  -5.705  15.576  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -4.409  -2.410  15.944  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.445  -9.708  15.406  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.100 -10.968  14.971  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.561 -10.964  15.409  1.00  0.00           C  
ATOM    905  O   CYS A  58     -11.887 -11.266  16.541  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.366 -12.155  15.589  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.679 -12.207  14.939  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.685  -9.741  16.017  1.00  0.00           H  
ATOM    909  HA  CYS A  58     -10.056 -11.042  13.901  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.336 -12.045  16.662  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.878 -13.067  15.335  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.445 -10.621  14.513  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -13.893 -10.591  14.863  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.678  -9.921  13.733  1.00  0.00           C  
ATOM    915  O   GLY A  59     -15.400 -10.623  13.043  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -14.544  -8.719  13.577  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.151 -10.382  13.605  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.250 -11.602  15.002  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.032 -10.030  15.774  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       3.662 -16.408  11.562  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.693 -15.769  10.697  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.745 -15.087  11.579  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.915 -13.885  11.531  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.021 -14.736   9.777  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.850 -14.106  10.493  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.650 -14.814  10.621  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.961 -12.815  11.025  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.560 -14.234  11.279  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.872 -12.232  11.684  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.670 -12.943  11.810  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.129 -16.945  12.320  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.079 -17.051  10.988  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.059 -15.674  11.983  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.173 -16.527  10.095  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.732 -13.969   9.501  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.666 -15.229   8.884  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.564 -15.810  10.212  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.887 -12.270  10.929  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.366 -14.781  11.378  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.958 -11.233  12.091  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.174 -12.497  12.315  1.00  0.00           H  
ATOM     23  N   VAL A   2       6.448 -15.862  12.374  1.00  0.00           N  
ATOM     24  CA  VAL A   2       7.511 -15.311  13.282  1.00  0.00           C  
ATOM     25  C   VAL A   2       7.163 -13.890  13.744  1.00  0.00           C  
ATOM     26  O   VAL A   2       6.166 -13.667  14.403  1.00  0.00           O  
ATOM     27  CB  VAL A   2       8.864 -15.305  12.554  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       9.396 -16.733  12.455  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       8.703 -14.738  11.141  1.00  0.00           C  
ATOM     30  H   VAL A   2       6.276 -16.827  12.373  1.00  0.00           H  
ATOM     31  HA  VAL A   2       7.587 -15.947  14.151  1.00  0.00           H  
ATOM     32  HB  VAL A   2       9.570 -14.704  13.108  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       9.681 -17.078  13.437  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      10.255 -16.750  11.802  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       8.626 -17.375  12.056  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       8.105 -15.414  10.548  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       9.676 -14.631  10.686  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       8.222 -13.775  11.187  1.00  0.00           H  
ATOM     39  N   ASN A   3       7.978 -12.930  13.402  1.00  0.00           N  
ATOM     40  CA  ASN A   3       7.702 -11.523  13.816  1.00  0.00           C  
ATOM     41  C   ASN A   3       8.340 -10.568  12.806  1.00  0.00           C  
ATOM     42  O   ASN A   3       9.546 -10.503  12.675  1.00  0.00           O  
ATOM     43  CB  ASN A   3       8.299 -11.273  15.202  1.00  0.00           C  
ATOM     44  CG  ASN A   3       9.763 -11.717  15.216  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      10.078 -12.822  14.820  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      10.677 -10.898  15.658  1.00  0.00           N  
ATOM     47  H   ASN A   3       8.774 -13.135  12.869  1.00  0.00           H  
ATOM     48  HA  ASN A   3       6.635 -11.354  13.846  1.00  0.00           H  
ATOM     49  HB2 ASN A   3       8.239 -10.220  15.435  1.00  0.00           H  
ATOM     50  HB3 ASN A   3       7.747 -11.837  15.939  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      10.423 -10.006  15.977  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      11.617 -11.173  15.671  1.00  0.00           H  
ATOM     53  N   GLN A   4       7.540  -9.827  12.087  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.103  -8.879  11.083  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.080  -7.779  10.785  1.00  0.00           C  
ATOM     56  O   GLN A   4       5.948  -7.835  11.223  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.444  -9.633   9.793  1.00  0.00           C  
ATOM     58  CG  GLN A   4       7.295 -10.572   9.412  1.00  0.00           C  
ATOM     59  CD  GLN A   4       7.690 -11.380   8.175  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       7.949 -10.822   7.128  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       7.753 -12.681   8.253  1.00  0.00           N  
ATOM     62  H   GLN A   4       6.570  -9.896  12.206  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.001  -8.429  11.481  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.606  -8.922   8.996  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.342 -10.212   9.944  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       7.090 -11.247  10.230  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       6.412  -9.991   9.193  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       7.548 -13.133   9.099  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       8.005 -13.207   7.465  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.475  -6.775  10.052  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.537  -5.665   9.733  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.497  -6.146   8.715  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.825  -6.708   7.689  1.00  0.00           O  
ATOM     74  CB  HIS A   5       7.324  -4.472   9.163  1.00  0.00           C  
ATOM     75  CG  HIS A   5       8.476  -4.962   8.339  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       8.510  -4.815   6.962  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       9.658  -5.572   8.683  1.00  0.00           C  
ATOM     78  CE1 HIS A   5       9.676  -5.322   6.530  1.00  0.00           C  
ATOM     79  NE2 HIS A   5      10.409  -5.795   7.538  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.390  -6.748   9.719  1.00  0.00           H  
ATOM     81  HA  HIS A   5       6.031  -5.359  10.637  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       6.677  -3.866   8.549  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       7.705  -3.874   9.972  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.954  -5.839   9.688  1.00  0.00           H  
ATOM     85  HE1 HIS A   5       9.983  -5.334   5.502  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      11.294  -6.214   7.490  1.00  0.00           H  
ATOM     87  N   LEU A   6       4.241  -5.928   9.004  1.00  0.00           N  
ATOM     88  CA  LEU A   6       3.150  -6.365   8.077  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.591  -5.143   7.338  1.00  0.00           C  
ATOM     90  O   LEU A   6       2.012  -4.268   7.945  1.00  0.00           O  
ATOM     91  CB  LEU A   6       2.023  -6.988   8.920  1.00  0.00           C  
ATOM     92  CG  LEU A   6       2.134  -8.524   8.971  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.586  -8.958   9.242  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.226  -9.055  10.085  1.00  0.00           C  
ATOM     95  H   LEU A   6       4.012  -5.476   9.841  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.522  -7.081   7.361  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.082  -6.595   9.923  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       1.072  -6.716   8.495  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.812  -8.937   8.030  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.594  -9.899   9.777  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       4.087  -8.208   9.834  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       4.105  -9.082   8.305  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       0.193  -8.875   9.838  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.465  -8.558  11.008  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.389 -10.110  10.195  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.729  -5.090   6.036  1.00  0.00           N  
ATOM    107  CA  CYS A   7       2.186  -3.926   5.267  1.00  0.00           C  
ATOM    108  C   CYS A   7       1.318  -4.414   4.107  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.742  -5.187   3.271  1.00  0.00           O  
ATOM    110  CB  CYS A   7       3.355  -3.101   4.734  1.00  0.00           C  
ATOM    111  SG  CYS A   7       4.385  -2.579   6.129  1.00  0.00           S  
ATOM    112  H   CYS A   7       3.182  -5.816   5.563  1.00  0.00           H  
ATOM    113  HA  CYS A   7       1.581  -3.305   5.907  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.942  -3.701   4.054  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.979  -2.232   4.218  1.00  0.00           H  
ATOM    116  N   GLY A   8       0.101  -3.945   4.057  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -0.829  -4.341   2.963  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.101  -5.845   2.995  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.321  -6.427   4.039  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.203  -3.316   4.744  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -1.762  -3.812   3.091  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -0.395  -4.078   2.010  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.109  -6.471   1.847  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.386  -7.936   1.777  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.654  -8.676   2.899  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.144  -9.652   3.428  1.00  0.00           O  
ATOM    127  CB  SER A   9      -0.918  -8.474   0.423  1.00  0.00           C  
ATOM    128  OG  SER A   9      -1.312  -7.570  -0.601  1.00  0.00           O  
ATOM    129  H   SER A   9      -0.944  -5.969   1.022  1.00  0.00           H  
ATOM    130  HA  SER A   9      -2.448  -8.102   1.876  1.00  0.00           H  
ATOM    131  HB2 SER A   9       0.155  -8.566   0.420  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.362  -9.446   0.250  1.00  0.00           H  
ATOM    133  HG  SER A   9      -0.918  -6.716  -0.411  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.510  -8.226   3.271  1.00  0.00           N  
ATOM    135  CA  HIS A  10       1.248  -8.920   4.357  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.388  -8.906   5.624  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.381  -9.846   6.394  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.579  -8.194   4.606  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.613  -9.158   5.130  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       4.941  -9.107   4.726  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       3.533 -10.199   6.023  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       5.600 -10.088   5.368  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       4.787 -10.779   6.168  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.895  -7.435   2.842  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.436  -9.940   4.063  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.930  -7.768   3.678  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       2.430  -7.404   5.322  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       2.635 -10.521   6.528  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       6.652 -10.293   5.247  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       5.018 -11.536   6.746  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.340  -7.844   5.840  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.202  -7.768   7.051  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.369  -8.731   6.877  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.612  -9.585   7.706  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -1.702  -6.322   7.223  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.543  -6.138   8.506  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -1.927  -6.873   9.714  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -2.668  -4.634   8.840  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.321  -7.099   5.205  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.628  -8.069   7.895  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -0.861  -5.656   7.257  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.316  -6.066   6.369  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.522  -6.528   8.321  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -2.135  -7.930   9.643  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -2.355  -6.484  10.626  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -0.863  -6.713   9.734  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -2.480  -4.039   7.958  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -1.959  -4.363   9.611  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -3.669  -4.438   9.191  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.077  -8.623   5.794  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.207  -9.557   5.562  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.659 -10.979   5.594  1.00  0.00           C  
ATOM    173  O   VAL A  12      -4.065 -11.797   6.396  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -4.824  -9.266   4.184  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -5.879 -10.343   3.776  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.475  -7.881   4.237  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.855  -7.939   5.127  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -4.945  -9.430   6.336  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -4.031  -9.249   3.448  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -6.873  -9.919   3.799  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -5.846 -11.188   4.447  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -5.670 -10.689   2.773  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -5.747  -7.574   3.240  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -4.775  -7.172   4.656  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -6.358  -7.924   4.856  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.745 -11.277   4.715  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -2.162 -12.646   4.669  1.00  0.00           C  
ATOM    188  C   GLU A  13      -1.851 -13.129   6.081  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.892 -14.305   6.356  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -0.874 -12.625   3.846  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.212 -12.337   2.383  1.00  0.00           C  
ATOM    192  CD  GLU A  13       0.050 -11.894   1.640  1.00  0.00           C  
ATOM    193  OE1 GLU A  13       0.222 -10.699   1.465  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       0.824 -12.757   1.261  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.447 -10.595   4.076  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -2.870 -13.319   4.210  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.218 -11.854   4.226  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.384 -13.584   3.919  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.606 -13.232   1.923  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -1.952 -11.553   2.335  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.541 -12.233   6.979  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.228 -12.657   8.374  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.530 -12.777   9.178  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.868 -13.835   9.669  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.300 -11.607   9.004  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.512 -11.277   6.739  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.731 -13.622   8.359  1.00  0.00           H  
ATOM    208  HB1 ALA A  14      -0.424 -10.667   8.487  1.00  0.00           H  
ATOM    209  HB2 ALA A  14       0.728 -11.930   8.912  1.00  0.00           H  
ATOM    210  HB3 ALA A  14      -0.539 -11.473  10.050  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.260 -11.702   9.320  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.534 -11.761  10.097  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.345 -12.984   9.663  1.00  0.00           C  
ATOM    214  O   LEU A  15      -6.008 -13.620  10.459  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.362 -10.499   9.827  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.792  -9.302  10.619  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.142  -7.983   9.916  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.394  -9.280  12.031  1.00  0.00           C  
ATOM    219  H   LEU A  15      -2.969 -10.857   8.918  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.309 -11.829  11.147  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.337 -10.292   8.768  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.383 -10.672  10.128  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.716  -9.391  10.688  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -6.169  -7.725  10.115  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -5.000  -8.085   8.853  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -4.502  -7.201  10.289  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -4.988  -8.446  12.577  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -5.157 -10.197  12.545  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -6.467  -9.174  11.962  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.300 -13.310   8.403  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -6.068 -14.480   7.906  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.726 -15.704   8.773  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.590 -16.475   9.143  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.694 -14.703   6.426  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.815 -16.166   6.042  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.748 -16.813   5.404  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -6.988 -16.873   6.333  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.854 -18.163   5.058  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -7.094 -18.226   5.984  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -6.027 -18.871   5.348  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -6.131 -20.204   5.006  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.758 -12.781   7.779  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -7.126 -14.272   7.985  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.350 -14.114   5.801  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.679 -14.373   6.271  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.844 -16.268   5.177  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.812 -16.376   6.823  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -4.029 -18.659   4.570  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -7.999 -18.771   6.207  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -7.060 -20.406   4.880  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.477 -15.881   9.102  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -4.082 -17.044   9.946  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.458 -16.752  11.396  1.00  0.00           C  
ATOM    254  O   LEU A  17      -5.103 -17.540  12.059  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.565 -17.256   9.866  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -2.161 -17.801   8.481  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -2.015 -16.648   7.487  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.815 -18.524   8.589  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.796 -15.247   8.796  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.595 -17.931   9.612  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -2.064 -16.313  10.046  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -2.272 -17.960  10.628  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.913 -18.491   8.125  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -1.310 -15.930   7.879  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -2.969 -16.172   7.336  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -1.653 -17.029   6.545  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -0.093 -17.871   9.057  1.00  0.00           H  
ATOM    268 HD22 LEU A  17      -0.471 -18.792   7.601  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -0.932 -19.417   9.185  1.00  0.00           H  
ATOM    270  N   VAL A  18      -4.054 -15.617  11.887  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.374 -15.246  13.294  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.875 -15.440  13.539  1.00  0.00           C  
ATOM    273  O   VAL A  18      -6.284 -16.119  14.460  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -4.013 -13.773  13.511  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -4.145 -13.414  14.984  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.571 -13.515  13.057  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.535 -15.003  11.325  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.808 -15.864  13.974  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.687 -13.159  12.940  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -4.030 -12.346  15.102  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -3.379 -13.924  15.547  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -5.117 -13.713  15.340  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -2.252 -12.543  13.407  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -2.519 -13.543  11.979  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -1.921 -14.274  13.468  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.691 -14.836  12.723  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -8.168 -14.955  12.889  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.658 -16.295  12.344  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.714 -16.773  12.709  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.825 -13.821  12.108  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.913 -12.308  12.451  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.331 -14.287  11.997  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.427 -14.868  13.935  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.789 -14.037  11.050  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.851 -13.703  12.421  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.913 -16.903  11.466  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -8.362 -18.202  10.900  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.740 -18.013  10.266  1.00  0.00           C  
ATOM    299  O   GLY A  20      -9.906 -17.244   9.340  1.00  0.00           O  
ATOM    300  H   GLY A  20      -7.068 -16.502  11.174  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.657 -18.533  10.150  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -8.428 -18.938  11.686  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.734 -18.704  10.757  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -12.103 -18.557  10.182  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.816 -17.365  10.824  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.728 -16.799  10.253  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.906 -19.833  10.441  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -12.230 -21.013   9.741  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -12.848 -22.322  10.234  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -13.393 -23.043   9.415  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -12.765 -22.582  11.424  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.580 -19.317  11.506  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -12.029 -18.390   9.117  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.949 -20.021  11.504  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.907 -19.714  10.055  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.372 -20.927   8.673  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -11.174 -21.009   9.965  1.00  0.00           H  
ATOM    318  N   ARG A  22     -12.418 -16.976  12.004  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -13.089 -15.820  12.663  1.00  0.00           C  
ATOM    320  C   ARG A  22     -13.050 -14.615  11.722  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.993 -13.853  11.633  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -12.371 -15.483  13.973  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -12.220 -16.756  14.823  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -12.030 -16.382  16.296  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -13.346 -15.999  16.882  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -13.491 -15.936  18.178  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -14.644 -15.602  18.690  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -12.483 -16.208  18.961  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.682 -17.441  12.454  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -14.117 -16.076  12.872  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -11.393 -15.079  13.753  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.948 -14.751  14.519  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -13.107 -17.367  14.723  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -11.361 -17.314  14.484  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -11.629 -17.229  16.834  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -11.347 -15.549  16.372  1.00  0.00           H  
ATOM    337  HE  ARG A  22     -14.104 -15.796  16.295  1.00  0.00           H  
ATOM    338 HH11 ARG A  22     -15.416 -15.395  18.090  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -14.755 -15.553  19.682  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -11.601 -16.466  18.568  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -12.594 -16.160  19.953  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.974 -14.447  11.004  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.883 -13.304  10.050  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.641 -11.987  10.797  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.838 -11.886  11.990  1.00  0.00           O  
ATOM    346  H   GLY A  23     -11.232 -15.086  11.078  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -11.067 -13.479   9.364  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.805 -13.231   9.494  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.224 -10.977  10.078  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -10.963  -9.633  10.682  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.506  -8.581   9.715  1.00  0.00           C  
ATOM    352  O   PHE A  24     -11.923  -8.904   8.621  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.461  -9.423  10.853  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.785  -9.632   9.524  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.674 -10.925   8.992  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.280  -8.535   8.817  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.061 -11.119   7.752  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.662  -8.732   7.575  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.556 -10.024   7.046  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.087 -11.102   9.116  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.453  -9.549  11.643  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.270  -8.419  11.211  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.084 -10.129  11.563  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -9.060 -11.770   9.541  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.364  -7.539   9.234  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.970 -12.117   7.341  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.265  -7.888   7.025  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.092 -10.176   6.091  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.512  -7.330  10.098  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.035  -6.262   9.196  1.00  0.00           C  
ATOM    371  C   PHE A  25     -10.868  -5.386   8.712  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.129  -4.839   9.507  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.039  -5.425   9.995  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.302  -4.473  10.910  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.182  -3.132  10.555  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -11.730  -4.937  12.098  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -11.490  -2.243  11.383  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.039  -4.051  12.930  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -10.918  -2.702  12.574  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.175  -7.086  10.985  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.534  -6.698   8.341  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -13.663  -4.866   9.312  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.655  -6.085  10.589  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -12.623  -2.787   9.638  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -11.824  -5.977  12.373  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -11.398  -1.203  11.105  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.596  -4.407  13.844  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.383  -2.018  13.216  1.00  0.00           H  
ATOM    389  N   TYR A  26     -10.695  -5.245   7.418  1.00  0.00           N  
ATOM    390  CA  TYR A  26      -9.572  -4.398   6.899  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.121  -3.043   6.447  1.00  0.00           C  
ATOM    392  O   TYR A  26     -10.708  -2.945   5.399  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -8.922  -5.107   5.695  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -7.501  -4.618   5.512  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -6.523  -4.995   6.432  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.160  -3.798   4.426  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.204  -4.558   6.276  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -5.837  -3.357   4.272  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -4.861  -3.738   5.197  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -3.559  -3.308   5.044  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.301  -5.692   6.793  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -8.830  -4.247   7.673  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -8.910  -6.172   5.874  1.00  0.00           H  
ATOM    404  HB3 TYR A  26      -9.491  -4.904   4.798  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -6.788  -5.621   7.268  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -7.915  -3.505   3.711  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.452  -4.856   6.987  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -5.569  -2.721   3.441  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.014  -3.779   5.680  1.00  0.00           H  
ATOM    410  N   THR A  27      -9.883  -2.013   7.233  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.333  -0.605   6.919  1.00  0.00           C  
ATOM    412  C   THR A  27     -11.731  -0.550   6.233  1.00  0.00           C  
ATOM    413  O   THR A  27     -12.051  -1.376   5.413  1.00  0.00           O  
ATOM    414  CB  THR A  27      -9.294   0.075   6.015  1.00  0.00           C  
ATOM    415  OG1 THR A  27      -9.755   1.370   5.660  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -9.071  -0.747   4.745  1.00  0.00           C  
ATOM    417  H   THR A  27      -9.373  -2.166   8.056  1.00  0.00           H  
ATOM    418  HA  THR A  27     -10.367  -0.072   7.850  1.00  0.00           H  
ATOM    419  HB  THR A  27      -8.360   0.162   6.548  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -9.060   1.999   5.866  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -8.523  -1.643   4.988  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -8.503  -0.162   4.037  1.00  0.00           H  
ATOM    423 HG23 THR A  27     -10.022  -1.008   4.310  1.00  0.00           H  
ATOM    424  N   PRO A  28     -12.540   0.446   6.552  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -13.858   0.569   5.916  1.00  0.00           C  
ATOM    426  C   PRO A  28     -13.656   0.863   4.433  1.00  0.00           C  
ATOM    427  O   PRO A  28     -13.142   1.900   4.077  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -14.531   1.767   6.622  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -13.420   2.491   7.420  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -12.241   1.506   7.535  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -14.438  -0.330   6.055  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -14.973   2.442   5.897  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -15.293   1.414   7.303  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -13.109   3.382   6.887  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -13.776   2.758   8.402  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -11.305   1.996   7.303  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -12.215   1.085   8.519  1.00  0.00           H  
ATOM    438  N   ARG A  29     -14.088  -0.019   3.575  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -13.951   0.224   2.115  1.00  0.00           C  
ATOM    440  C   ARG A  29     -12.514   0.641   1.768  1.00  0.00           C  
ATOM    441  O   ARG A  29     -11.726  -0.158   1.302  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -14.936   1.326   1.713  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -16.389   0.861   1.987  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -16.858   1.252   3.415  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -17.580   0.100   4.050  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -18.498  -0.572   3.400  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -19.048  -1.618   3.955  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -18.889  -0.187   2.217  1.00  0.00           N  
ATOM    449  H   ARG A  29     -14.529  -0.831   3.890  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -14.193  -0.682   1.580  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -14.723   2.222   2.278  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -14.820   1.535   0.659  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -17.036   1.322   1.264  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -16.453  -0.212   1.874  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -16.016   1.493   4.040  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -17.508   2.121   3.358  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -17.338  -0.175   4.958  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -18.768  -1.903   4.872  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -19.748  -2.135   3.463  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -18.494   0.626   1.800  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -19.587  -0.710   1.728  1.00  0.00           H  
ATOM    462  N   THR A  30     -12.164   1.882   1.996  1.00  0.00           N  
ATOM    463  CA  THR A  30     -10.779   2.352   1.687  1.00  0.00           C  
ATOM    464  C   THR A  30     -10.317   3.322   2.777  1.00  0.00           C  
ATOM    465  O   THR A  30     -10.730   3.231   3.916  1.00  0.00           O  
ATOM    466  CB  THR A  30     -10.764   3.063   0.331  1.00  0.00           C  
ATOM    467  OG1 THR A  30     -11.337   4.356   0.466  1.00  0.00           O  
ATOM    468  CG2 THR A  30     -11.566   2.249  -0.686  1.00  0.00           C  
ATOM    469  H   THR A  30     -12.813   2.504   2.381  1.00  0.00           H  
ATOM    470  HA  THR A  30     -10.109   1.511   1.658  1.00  0.00           H  
ATOM    471  HB  THR A  30      -9.746   3.157  -0.013  1.00  0.00           H  
ATOM    472  HG1 THR A  30     -11.318   4.780  -0.395  1.00  0.00           H  
ATOM    473 HG21 THR A  30     -12.607   2.241  -0.399  1.00  0.00           H  
ATOM    474 HG22 THR A  30     -11.191   1.236  -0.711  1.00  0.00           H  
ATOM    475 HG23 THR A  30     -11.465   2.695  -1.664  1.00  0.00           H  
ATOM    476  N   GLU A  31      -9.465   4.254   2.439  1.00  0.00           N  
ATOM    477  CA  GLU A  31      -8.983   5.229   3.461  1.00  0.00           C  
ATOM    478  C   GLU A  31     -10.182   5.955   4.073  1.00  0.00           C  
ATOM    479  O   GLU A  31     -10.040   6.771   4.963  1.00  0.00           O  
ATOM    480  CB  GLU A  31      -8.052   6.248   2.800  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -6.797   5.538   2.288  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -7.137   4.745   1.025  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -7.379   3.555   1.144  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -7.151   5.341  -0.039  1.00  0.00           O  
ATOM    485  H   GLU A  31      -9.144   4.314   1.515  1.00  0.00           H  
ATOM    486  HA  GLU A  31      -8.447   4.702   4.237  1.00  0.00           H  
ATOM    487  HB2 GLU A  31      -8.563   6.720   1.973  1.00  0.00           H  
ATOM    488  HB3 GLU A  31      -7.768   6.998   3.522  1.00  0.00           H  
ATOM    489  HG2 GLU A  31      -6.037   6.272   2.059  1.00  0.00           H  
ATOM    490  HG3 GLU A  31      -6.430   4.863   3.046  1.00  0.00           H  
ATOM    491  N   GLU A  32     -11.363   5.661   3.597  1.00  0.00           N  
ATOM    492  CA  GLU A  32     -12.592   6.320   4.133  1.00  0.00           C  
ATOM    493  C   GLU A  32     -12.519   6.400   5.660  1.00  0.00           C  
ATOM    494  O   GLU A  32     -13.018   7.326   6.270  1.00  0.00           O  
ATOM    495  CB  GLU A  32     -13.824   5.501   3.723  1.00  0.00           C  
ATOM    496  CG  GLU A  32     -13.665   5.004   2.282  1.00  0.00           C  
ATOM    497  CD  GLU A  32     -13.337   6.184   1.364  1.00  0.00           C  
ATOM    498  OE1 GLU A  32     -14.208   6.579   0.607  1.00  0.00           O  
ATOM    499  OE2 GLU A  32     -12.221   6.672   1.436  1.00  0.00           O  
ATOM    500  H   GLU A  32     -11.442   5.005   2.879  1.00  0.00           H  
ATOM    501  HA  GLU A  32     -12.671   7.314   3.727  1.00  0.00           H  
ATOM    502  HB2 GLU A  32     -13.930   4.652   4.383  1.00  0.00           H  
ATOM    503  HB3 GLU A  32     -14.706   6.121   3.791  1.00  0.00           H  
ATOM    504  HG2 GLU A  32     -12.868   4.278   2.238  1.00  0.00           H  
ATOM    505  HG3 GLU A  32     -14.584   4.543   1.957  1.00  0.00           H  
ATOM    506  N   GLY A  33     -11.901   5.436   6.276  1.00  0.00           N  
ATOM    507  CA  GLY A  33     -11.792   5.448   7.762  1.00  0.00           C  
ATOM    508  C   GLY A  33     -10.827   6.552   8.193  1.00  0.00           C  
ATOM    509  O   GLY A  33     -10.370   7.340   7.389  1.00  0.00           O  
ATOM    510  H   GLY A  33     -11.509   4.703   5.761  1.00  0.00           H  
ATOM    511  HA2 GLY A  33     -12.766   5.630   8.192  1.00  0.00           H  
ATOM    512  HA3 GLY A  33     -11.418   4.495   8.104  1.00  0.00           H  
ATOM    513  N   SER A  34     -10.516   6.619   9.459  1.00  0.00           N  
ATOM    514  CA  SER A  34      -9.583   7.674   9.945  1.00  0.00           C  
ATOM    515  C   SER A  34      -8.905   7.204  11.231  1.00  0.00           C  
ATOM    516  O   SER A  34      -7.868   6.570  11.203  1.00  0.00           O  
ATOM    517  CB  SER A  34     -10.370   8.954  10.222  1.00  0.00           C  
ATOM    518  OG  SER A  34      -9.496   9.936  10.761  1.00  0.00           O  
ATOM    519  H   SER A  34     -10.898   5.976  10.091  1.00  0.00           H  
ATOM    520  HA  SER A  34      -8.832   7.870   9.197  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -10.795   9.321   9.304  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -11.166   8.740  10.923  1.00  0.00           H  
ATOM    523  HG  SER A  34      -9.479   9.826  11.715  1.00  0.00           H  
ATOM    524  N   ARG A  35      -9.481   7.516  12.359  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -8.877   7.098  13.660  1.00  0.00           C  
ATOM    526  C   ARG A  35      -8.411   5.638  13.575  1.00  0.00           C  
ATOM    527  O   ARG A  35      -7.256   5.335  13.799  1.00  0.00           O  
ATOM    528  CB  ARG A  35      -9.904   7.256  14.801  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -11.325   6.933  14.311  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -12.331   7.134  15.457  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -13.475   6.182  15.292  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -14.114   6.077  14.156  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -15.015   5.145  14.005  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -13.900   6.931  13.193  1.00  0.00           N  
ATOM    535  H   ARG A  35     -10.310   8.034  12.349  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -8.021   7.725  13.865  1.00  0.00           H  
ATOM    537  HB2 ARG A  35      -9.650   6.585  15.607  1.00  0.00           H  
ATOM    538  HB3 ARG A  35      -9.879   8.274  15.165  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -11.577   7.581  13.491  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -11.366   5.908  13.983  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -11.858   6.919  16.400  1.00  0.00           H  
ATOM    542  HD3 ARG A  35     -12.674   8.166  15.460  1.00  0.00           H  
ATOM    543  HE  ARG A  35     -13.716   5.590  16.035  1.00  0.00           H  
ATOM    544 HH11 ARG A  35     -15.214   4.516  14.756  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -15.506   5.060  13.138  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -13.250   7.676  13.319  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -14.389   6.838  12.326  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.293   4.735  13.252  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -8.884   3.307  13.156  1.00  0.00           C  
ATOM    550  C   ARG A  36      -7.856   3.161  12.036  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.104   4.071  11.759  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.105   2.427  12.844  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.174   2.598  13.935  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -10.904   1.644  15.110  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -11.485   0.306  14.806  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -11.151  -0.730  15.527  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -11.659  -1.902  15.260  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -10.311  -0.592  16.515  1.00  0.00           N  
ATOM    559  H   ARG A  36     -10.217   4.995  13.073  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -8.446   3.000  14.091  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.517   2.718  11.888  1.00  0.00           H  
ATOM    562  HB3 ARG A  36      -9.800   1.391  12.799  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -11.159   3.613  14.290  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -12.147   2.380  13.520  1.00  0.00           H  
ATOM    565  HD2 ARG A  36      -9.840   1.545  15.266  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -11.360   2.040  16.007  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -12.118   0.204  14.065  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -12.304  -2.008  14.504  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -11.402  -2.695  15.814  1.00  0.00           H  
ATOM    570 HH21 ARG A  36      -9.923   0.306  16.720  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -10.055  -1.385  17.068  1.00  0.00           H  
ATOM    572  N   SER A  37      -7.837   2.026  11.389  1.00  0.00           N  
ATOM    573  CA  SER A  37      -6.875   1.788  10.268  1.00  0.00           C  
ATOM    574  C   SER A  37      -5.432   2.020  10.732  1.00  0.00           C  
ATOM    575  O   SER A  37      -4.661   1.089  10.863  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.203   2.723   9.104  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.076   2.813   8.242  1.00  0.00           O  
ATOM    578  H   SER A  37      -8.471   1.324  11.638  1.00  0.00           H  
ATOM    579  HA  SER A  37      -6.974   0.765   9.934  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -8.039   2.327   8.555  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -7.458   3.702   9.485  1.00  0.00           H  
ATOM    582  HG  SER A  37      -5.616   3.632   8.439  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.053   3.243  10.980  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -3.659   3.508  11.430  1.00  0.00           C  
ATOM    585  C   ARG A  38      -3.397   2.724  12.714  1.00  0.00           C  
ATOM    586  O   ARG A  38      -2.273   2.550  13.135  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -3.479   5.007  11.698  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -4.495   5.497  12.772  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -3.761   6.168  13.944  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -4.716   6.397  15.063  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -4.266   6.665  16.259  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -5.101   6.863  17.242  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -2.980   6.733  16.471  1.00  0.00           N  
ATOM    594  H   ARG A  38      -5.683   3.986  10.869  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -2.968   3.193  10.666  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -2.465   5.183  12.032  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -3.641   5.549  10.775  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -5.170   6.212  12.326  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -5.071   4.663  13.151  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -2.959   5.527  14.282  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -3.354   7.114  13.620  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -5.681   6.346  14.903  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -6.086   6.810  17.079  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -4.756   7.068  18.158  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -2.340   6.580  15.718  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -2.635   6.938  17.387  1.00  0.00           H  
ATOM    607  N   GLY A  39      -4.429   2.235  13.336  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.235   1.448  14.582  1.00  0.00           C  
ATOM    609  C   GLY A  39      -3.872   0.013  14.203  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.174  -0.673  14.923  1.00  0.00           O  
ATOM    611  H   GLY A  39      -5.331   2.375  12.978  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -3.440   1.884  15.171  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.151   1.444  15.154  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.356  -0.449  13.075  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.062  -1.846  12.627  1.00  0.00           C  
ATOM    616  C   ILE A  40      -2.956  -1.838  11.544  1.00  0.00           C  
ATOM    617  O   ILE A  40      -1.977  -2.552  11.649  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.388  -2.470  12.106  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.459  -4.017  12.321  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -5.617  -2.137  10.625  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.078  -4.712  12.281  1.00  0.00           C  
ATOM    622  H   ILE A  40      -4.924   0.127  12.521  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -3.715  -2.415  13.472  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.197  -2.014  12.668  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -5.915  -4.210  13.274  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.087  -4.453  11.554  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -4.870  -2.622  10.019  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -5.563  -1.070  10.487  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -6.597  -2.483  10.330  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -3.481  -4.305  11.490  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -4.221  -5.767  12.100  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -3.569  -4.592  13.224  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.108  -1.065  10.494  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.071  -1.070   9.411  1.00  0.00           C  
ATOM    635  C   VAL A  41      -0.762  -0.434   9.882  1.00  0.00           C  
ATOM    636  O   VAL A  41       0.258  -1.086   9.944  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -2.579  -0.293   8.189  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -1.681  -0.603   6.986  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.021  -0.703   7.864  1.00  0.00           C  
ATOM    640  H   VAL A  41      -3.906  -0.506  10.406  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -1.873  -2.089   9.117  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -2.542   0.767   8.398  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -1.687  -1.667   6.796  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -0.671  -0.282   7.198  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -2.050  -0.080   6.117  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -4.128  -1.771   7.978  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.257  -0.425   6.846  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -4.696  -0.198   8.536  1.00  0.00           H  
ATOM    649  N   GLU A  42      -0.765   0.832  10.188  1.00  0.00           N  
ATOM    650  CA  GLU A  42       0.504   1.487  10.616  1.00  0.00           C  
ATOM    651  C   GLU A  42       1.094   0.772  11.835  1.00  0.00           C  
ATOM    652  O   GLU A  42       2.235   0.369  11.825  1.00  0.00           O  
ATOM    653  CB  GLU A  42       0.243   2.957  10.954  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -0.123   3.717   9.678  1.00  0.00           C  
ATOM    655  CD  GLU A  42      -0.328   5.197  10.005  1.00  0.00           C  
ATOM    656  OE1 GLU A  42      -1.314   5.753   9.550  1.00  0.00           O  
ATOM    657  OE2 GLU A  42       0.504   5.750  10.706  1.00  0.00           O  
ATOM    658  H   GLU A  42      -1.590   1.355  10.114  1.00  0.00           H  
ATOM    659  HA  GLU A  42       1.214   1.436   9.804  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -0.568   3.026  11.658  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       1.133   3.390  11.385  1.00  0.00           H  
ATOM    662  HG2 GLU A  42       0.676   3.615   8.957  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -1.035   3.312   9.265  1.00  0.00           H  
ATOM    664  N   GLN A  43       0.338   0.615  12.886  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.884  -0.062  14.103  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.667  -1.322  13.700  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.793  -1.516  14.111  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.282  -0.434  15.038  1.00  0.00           C  
ATOM    669  CG  GLN A  43       0.189  -0.477  16.500  1.00  0.00           C  
ATOM    670  CD  GLN A  43       1.184  -1.622  16.695  1.00  0.00           C  
ATOM    671  OE1 GLN A  43       2.359  -1.474  16.427  1.00  0.00           O  
ATOM    672  NE2 GLN A  43       0.759  -2.763  17.162  1.00  0.00           N  
ATOM    673  H   GLN A  43      -0.583   0.951  12.882  1.00  0.00           H  
ATOM    674  HA  GLN A  43       1.550   0.620  14.611  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.059   0.310  14.941  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -0.679  -1.401  14.761  1.00  0.00           H  
ATOM    677  HG2 GLN A  43       0.663   0.459  16.755  1.00  0.00           H  
ATOM    678  HG3 GLN A  43      -0.662  -0.634  17.146  1.00  0.00           H  
ATOM    679 HE21 GLN A  43      -0.188  -2.881  17.382  1.00  0.00           H  
ATOM    680 HE22 GLN A  43       1.388  -3.503  17.293  1.00  0.00           H  
ATOM    681  N   CYS A  44       1.089  -2.176  12.901  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.809  -3.409  12.484  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.805  -3.085  11.360  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.968  -3.429  11.428  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.774  -4.437  12.011  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.182  -5.016  13.434  1.00  0.00           S  
ATOM    687  H   CYS A  44       0.181  -2.012  12.577  1.00  0.00           H  
ATOM    688  HA  CYS A  44       2.352  -3.804  13.324  1.00  0.00           H  
ATOM    689  HB2 CYS A  44       0.108  -3.979  11.291  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       1.269  -5.271  11.557  1.00  0.00           H  
ATOM    691  N   CYS A  45       2.358  -2.432  10.331  1.00  0.00           N  
ATOM    692  CA  CYS A  45       3.268  -2.081   9.197  1.00  0.00           C  
ATOM    693  C   CYS A  45       4.418  -1.194   9.683  1.00  0.00           C  
ATOM    694  O   CYS A  45       5.574  -1.487   9.450  1.00  0.00           O  
ATOM    695  CB  CYS A  45       2.462  -1.328   8.136  1.00  0.00           C  
ATOM    696  SG  CYS A  45       3.538  -0.854   6.754  1.00  0.00           S  
ATOM    697  H   CYS A  45       1.419  -2.176  10.298  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.679  -2.979   8.768  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.659  -1.959   7.778  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       2.041  -0.437   8.579  1.00  0.00           H  
ATOM    701  N   ARG A  46       4.123  -0.110  10.344  1.00  0.00           N  
ATOM    702  CA  ARG A  46       5.223   0.781  10.816  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.974   0.115  11.964  1.00  0.00           C  
ATOM    704  O   ARG A  46       7.180   0.217  12.061  1.00  0.00           O  
ATOM    705  CB  ARG A  46       4.645   2.118  11.299  1.00  0.00           C  
ATOM    706  CG  ARG A  46       5.746   2.991  11.929  1.00  0.00           C  
ATOM    707  CD  ARG A  46       6.953   3.108  10.991  1.00  0.00           C  
ATOM    708  NE  ARG A  46       7.716   4.346  11.315  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       8.934   4.496  10.872  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       9.607   5.576  11.162  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       9.481   3.566  10.137  1.00  0.00           N  
ATOM    712  H   ARG A  46       3.187   0.123  10.515  1.00  0.00           H  
ATOM    713  HA  ARG A  46       5.905   0.956  10.000  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       4.209   2.637  10.465  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.884   1.934  12.038  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       5.349   3.978  12.118  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       6.061   2.551  12.864  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       7.595   2.250  11.120  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       6.616   3.154   9.969  1.00  0.00           H  
ATOM    720  HE  ARG A  46       7.304   5.046  11.863  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       9.188   6.290  11.724  1.00  0.00           H  
ATOM    722 HH12 ARG A  46      10.541   5.690  10.824  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       8.966   2.738   9.913  1.00  0.00           H  
ATOM    724 HH22 ARG A  46      10.415   3.681   9.798  1.00  0.00           H  
ATOM    725  N   SER A  47       5.280  -0.565  12.841  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.974  -1.226  13.994  1.00  0.00           C  
ATOM    727  C   SER A  47       5.642  -2.717  14.015  1.00  0.00           C  
ATOM    728  O   SER A  47       4.550  -3.123  13.685  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.509  -0.580  15.302  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.405   0.826  15.120  1.00  0.00           O  
ATOM    731  H   SER A  47       4.300  -0.638  12.745  1.00  0.00           H  
ATOM    732  HA  SER A  47       7.046  -1.103  13.900  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.545  -0.971  15.583  1.00  0.00           H  
ATOM    734  HB3 SER A  47       6.225  -0.799  16.084  1.00  0.00           H  
ATOM    735  HG  SER A  47       4.771   1.162  15.757  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.577  -3.537  14.409  1.00  0.00           N  
ATOM    737  CA  ILE A  48       6.307  -5.001  14.455  1.00  0.00           C  
ATOM    738  C   ILE A  48       5.311  -5.289  15.581  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.672  -5.362  16.739  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.618  -5.747  14.719  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.721  -5.159  13.834  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       7.442  -7.231  14.393  1.00  0.00           C  
ATOM    743  CD1 ILE A  48      10.001  -5.982  13.996  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.453  -3.190  14.678  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.890  -5.322  13.512  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.892  -5.637  15.759  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       8.404  -5.184  12.801  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.913  -4.138  14.128  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       8.267  -7.791  14.808  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       7.420  -7.364  13.323  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       6.515  -7.586  14.818  1.00  0.00           H  
ATOM    752 HD11 ILE A  48      10.829  -5.450  13.553  1.00  0.00           H  
ATOM    753 HD12 ILE A  48       9.881  -6.935  13.502  1.00  0.00           H  
ATOM    754 HD13 ILE A  48      10.195  -6.143  15.046  1.00  0.00           H  
ATOM    755  N   CYS A  49       4.056  -5.449  15.249  1.00  0.00           N  
ATOM    756  CA  CYS A  49       3.031  -5.727  16.299  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.968  -7.232  16.564  1.00  0.00           C  
ATOM    758  O   CYS A  49       3.088  -8.038  15.663  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.663  -5.228  15.823  1.00  0.00           C  
ATOM    760  SG  CYS A  49       1.098  -6.227  14.423  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.787  -5.382  14.309  1.00  0.00           H  
ATOM    762  HA  CYS A  49       3.300  -5.214  17.212  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.950  -5.304  16.629  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.746  -4.197  15.518  1.00  0.00           H  
ATOM    765  N   SER A  50       2.786  -7.615  17.798  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.720  -9.065  18.128  1.00  0.00           C  
ATOM    767  C   SER A  50       1.401  -9.649  17.624  1.00  0.00           C  
ATOM    768  O   SER A  50       0.444  -8.938  17.393  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.800  -9.243  19.644  1.00  0.00           C  
ATOM    770  OG  SER A  50       3.861  -8.447  20.155  1.00  0.00           O  
ATOM    771  H   SER A  50       2.695  -6.947  18.509  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.546  -9.580  17.661  1.00  0.00           H  
ATOM    773  HB2 SER A  50       1.874  -8.931  20.092  1.00  0.00           H  
ATOM    774  HB3 SER A  50       2.974 -10.285  19.874  1.00  0.00           H  
ATOM    775  HG  SER A  50       4.577  -9.034  20.409  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.341 -10.942  17.461  1.00  0.00           N  
ATOM    777  CA  LEU A  51       0.080 -11.571  16.982  1.00  0.00           C  
ATOM    778  C   LEU A  51      -1.061 -11.155  17.907  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.195 -11.023  17.493  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.221 -13.095  17.002  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.521 -13.509  16.305  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       1.665 -15.031  16.374  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.488 -13.062  14.838  1.00  0.00           C  
ATOM    784  H   LEU A  51       2.122 -11.497  17.660  1.00  0.00           H  
ATOM    785  HA  LEU A  51      -0.133 -11.239  15.977  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       0.236 -13.439  18.026  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.617 -13.540  16.486  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.360 -13.049  16.806  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       1.876 -15.326  17.391  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       2.475 -15.344  15.733  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       0.746 -15.494  16.047  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       2.227 -13.613  14.274  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       1.708 -12.007  14.777  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       0.508 -13.250  14.424  1.00  0.00           H  
ATOM    795  N   TYR A  52      -0.767 -10.945  19.161  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -1.830 -10.533  20.121  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.652  -9.394  19.510  1.00  0.00           C  
ATOM    798  O   TYR A  52      -3.859  -9.474  19.404  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -1.176 -10.058  21.426  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -2.184 -10.102  22.549  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -3.152  -9.102  22.650  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -2.149 -11.141  23.487  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -4.089  -9.135  23.689  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -3.086 -11.177  24.527  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -4.056 -10.173  24.628  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -4.980 -10.206  25.653  1.00  0.00           O  
ATOM    807  H   TYR A  52       0.156 -11.057  19.472  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.476 -11.374  20.324  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.346 -10.702  21.664  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -0.818  -9.046  21.305  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.174  -8.305  21.925  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.400 -11.916  23.407  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -4.838  -8.360  23.766  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -3.060 -11.978  25.251  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -4.934  -9.369  26.120  1.00  0.00           H  
ATOM    816  N   GLN A  53      -2.005  -8.336  19.101  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.750  -7.199  18.492  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.486  -7.690  17.248  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.668  -7.461  17.086  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.769  -6.091  18.106  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -0.993  -5.642  19.348  1.00  0.00           C  
ATOM    822  CD  GLN A  53      -0.345  -4.282  19.085  1.00  0.00           C  
ATOM    823  OE1 GLN A  53      -1.024  -3.324  18.773  1.00  0.00           O  
ATOM    824  NE2 GLN A  53       0.947  -4.154  19.199  1.00  0.00           N  
ATOM    825  H   GLN A  53      -1.029  -8.292  19.192  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.465  -6.814  19.203  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.079  -6.465  17.363  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.316  -5.253  17.700  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.669  -5.561  20.187  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.227  -6.369  19.572  1.00  0.00           H  
ATOM    831 HE21 GLN A  53       1.496  -4.925  19.452  1.00  0.00           H  
ATOM    832 HE22 GLN A  53       1.370  -3.285  19.030  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.804  -8.374  16.370  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.482  -8.883  15.149  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.678  -9.723  15.570  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.708  -9.741  14.927  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.517  -9.731  14.340  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.346  -8.863  13.886  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.332  -9.743  13.148  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -1.844  -7.738  12.955  1.00  0.00           C  
ATOM    841  H   LEU A  54      -1.852  -8.556  16.518  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.810  -8.063  14.558  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.154 -10.536  14.955  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -3.021 -10.134  13.477  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -0.881  -8.425  14.755  1.00  0.00           H  
ATOM    846 HD11 LEU A  54       0.600  -9.210  13.048  1.00  0.00           H  
ATOM    847 HD12 LEU A  54      -0.714  -9.989  12.166  1.00  0.00           H  
ATOM    848 HD13 LEU A  54      -0.168 -10.651  13.708  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -2.694  -8.083  12.381  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -1.054  -7.443  12.284  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.139  -6.884  13.549  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.539 -10.410  16.661  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.653 -11.255  17.166  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.741 -10.350  17.753  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.817 -10.791  18.103  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -5.114 -12.202  18.251  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -5.995 -13.457  18.374  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -7.279 -13.116  19.133  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -8.345 -13.343  18.586  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -7.173 -12.635  20.249  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.693 -10.363  17.155  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -6.057 -11.822  16.358  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -4.108 -12.500  17.993  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -5.099 -11.685  19.195  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -6.245 -13.831  17.392  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.455 -14.216  18.915  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.450  -9.088  17.886  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.444  -8.147  18.480  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.504  -7.734  17.449  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.577  -7.289  17.804  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.699  -6.901  18.968  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.566  -6.131  19.964  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -8.779  -6.175  19.895  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -6.990  -5.422  20.895  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.566  -8.758  17.608  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -7.928  -8.623  19.318  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.779  -7.201  19.449  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.471  -6.265  18.124  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -6.012  -5.387  20.949  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -7.533  -4.925  21.539  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.208  -7.850  16.183  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.189  -7.435  15.131  1.00  0.00           C  
ATOM    883  C   TYR A  57      -9.919  -8.656  14.566  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.839  -8.532  13.781  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.416  -6.729  14.019  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.364  -5.850  14.652  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.687  -4.573  15.130  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.061  -6.323  14.763  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -6.699  -3.775  15.716  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.068  -5.529  15.349  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.388  -4.253  15.827  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.413  -3.466  16.406  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.330  -8.191  15.916  1.00  0.00           H  
ATOM    894  HA  TYR A  57      -9.912  -6.750  15.549  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -7.940  -7.466  13.386  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.082  -6.130  13.430  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -8.692  -4.203  15.049  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.826  -7.302  14.393  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -6.948  -2.791  16.079  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.057  -5.899  15.433  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -3.576  -3.929  16.332  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.520  -9.832  14.956  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.190 -11.053  14.442  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.663 -11.037  14.839  1.00  0.00           C  
ATOM    905  O   CYS A  58     -12.027 -11.383  15.945  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.501 -12.284  15.023  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.782 -12.310  14.462  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.780  -9.912  15.586  1.00  0.00           H  
ATOM    909  HA  CYS A  58     -10.116 -11.078  13.370  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.529 -12.242  16.100  1.00  0.00           H  
ATOM    911  HB3 CYS A  58     -10.004 -13.172  14.685  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.513 -10.634  13.936  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -13.970 -10.589  14.248  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.245  -9.468  15.252  1.00  0.00           C  
ATOM    915  O   GLY A  59     -14.632  -8.395  14.819  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -14.063  -9.701  16.435  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.190 -10.360  13.048  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.527 -10.406  13.340  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.277 -11.532  14.675  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       3.743 -16.120  13.052  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.763 -15.765  12.023  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.935 -15.042  12.701  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.804 -14.500  13.780  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.126 -14.871  10.935  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.888 -14.194  11.481  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.728 -14.944  11.712  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.899 -12.822  11.746  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.579 -14.319  12.209  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.750 -12.195  12.244  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.588 -12.945  12.474  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.179 -15.279  13.287  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.221 -16.467  13.909  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.116 -16.861  12.680  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.132 -16.672  11.569  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.834 -14.120  10.609  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.846 -15.481  10.086  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.721 -16.004  11.508  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.795 -12.249  11.571  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.315 -14.897  12.388  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.760 -11.132  12.446  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.301 -12.465  12.856  1.00  0.00           H  
ATOM     23  N   VAL A   2       7.081 -15.044  12.075  1.00  0.00           N  
ATOM     24  CA  VAL A   2       8.268 -14.373  12.679  1.00  0.00           C  
ATOM     25  C   VAL A   2       7.971 -12.892  12.914  1.00  0.00           C  
ATOM     26  O   VAL A   2       6.849 -12.440  12.797  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.467 -14.507  11.733  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      10.067 -15.907  11.856  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       9.003 -14.280  10.294  1.00  0.00           C  
ATOM     30  H   VAL A   2       7.164 -15.496  11.210  1.00  0.00           H  
ATOM     31  HA  VAL A   2       8.501 -14.842  13.623  1.00  0.00           H  
ATOM     32  HB  VAL A   2      10.219 -13.774  11.990  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      10.496 -16.028  12.840  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      10.836 -16.035  11.110  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       9.293 -16.644  11.708  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       9.863 -14.138   9.657  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       8.374 -13.403  10.253  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       8.443 -15.140   9.957  1.00  0.00           H  
ATOM     39  N   ASN A   3       8.984 -12.137  13.245  1.00  0.00           N  
ATOM     40  CA  ASN A   3       8.798 -10.678  13.494  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.043  -9.908  12.196  1.00  0.00           C  
ATOM     42  O   ASN A   3      10.128  -9.924  11.650  1.00  0.00           O  
ATOM     43  CB  ASN A   3       9.800 -10.220  14.555  1.00  0.00           C  
ATOM     44  CG  ASN A   3       9.518 -10.948  15.870  1.00  0.00           C  
ATOM     45  OD1 ASN A   3       8.376 -11.142  16.237  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      10.517 -11.363  16.600  1.00  0.00           N  
ATOM     47  H   ASN A   3       9.877 -12.535  13.329  1.00  0.00           H  
ATOM     48  HA  ASN A   3       7.792 -10.489  13.843  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      10.803 -10.449  14.224  1.00  0.00           H  
ATOM     50  HB3 ASN A   3       9.705  -9.156  14.708  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      11.438 -11.207  16.304  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      10.346 -11.831  17.444  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.045  -9.234  11.696  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.225  -8.467  10.432  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.100  -7.440  10.296  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.114  -7.489  11.003  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.197  -9.426   9.236  1.00  0.00           C  
ATOM     58  CG  GLN A   4       7.022 -10.400   9.371  1.00  0.00           C  
ATOM     59  CD  GLN A   4       7.080 -11.425   8.238  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       7.363 -11.083   7.107  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       6.823 -12.678   8.495  1.00  0.00           N  
ATOM     62  H   GLN A   4       7.177  -9.235  12.150  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.176  -7.954  10.458  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.089  -8.857   8.324  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.122  -9.984   9.203  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       7.082 -10.913  10.320  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       6.093  -9.854   9.314  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       6.596 -12.955   9.407  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       6.858 -13.343   7.775  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.240  -6.506   9.392  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.176  -5.470   9.214  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.087  -6.028   8.286  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.334  -6.352   7.141  1.00  0.00           O  
ATOM     74  CB  HIS A   5       6.783  -4.167   8.620  1.00  0.00           C  
ATOM     75  CG  HIS A   5       8.220  -4.381   8.234  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       8.697  -4.062   6.972  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       9.299  -4.859   8.936  1.00  0.00           C  
ATOM     78  CE1 HIS A   5      10.010  -4.346   6.953  1.00  0.00           C  
ATOM     79  NE2 HIS A   5      10.424  -4.833   8.123  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.044  -6.484   8.833  1.00  0.00           H  
ATOM     81  HA  HIS A   5       5.732  -5.252  10.178  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       6.227  -3.859   7.746  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       6.738  -3.378   9.356  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.276  -5.204   9.960  1.00  0.00           H  
ATOM     85  HE1 HIS A   5      10.648  -4.194   6.101  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      11.329  -5.115   8.368  1.00  0.00           H  
ATOM     87  N   LEU A   6       3.886  -6.138   8.781  1.00  0.00           N  
ATOM     88  CA  LEU A   6       2.768  -6.670   7.948  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.140  -5.519   7.154  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.575  -4.614   7.727  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.699  -7.259   8.885  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.855  -8.783   9.046  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.325  -9.159   9.296  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.003  -9.245  10.231  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.715  -5.868   9.708  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.131  -7.424   7.269  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       1.791  -6.790   9.852  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.723  -7.045   8.486  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.510  -9.276   8.153  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.820  -9.321   8.352  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.377 -10.068   9.881  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       3.820  -8.361   9.831  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       1.173 -10.292  10.399  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -0.041  -9.080  10.021  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.283  -8.692  11.108  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.208  -5.559   5.847  1.00  0.00           N  
ATOM    107  CA  CYS A   7       1.595  -4.470   5.026  1.00  0.00           C  
ATOM    108  C   CYS A   7       0.703  -5.068   3.937  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.127  -5.878   3.137  1.00  0.00           O  
ATOM    110  CB  CYS A   7       2.711  -3.643   4.393  1.00  0.00           C  
ATOM    111  SG  CYS A   7       3.816  -3.054   5.701  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.655  -6.306   5.404  1.00  0.00           H  
ATOM    113  HA  CYS A   7       0.990  -3.830   5.647  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.265  -4.255   3.697  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.284  -2.799   3.874  1.00  0.00           H  
ATOM    116  N   GLY A   8      -0.534  -4.652   3.905  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -1.485  -5.158   2.877  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.675  -6.670   3.005  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.840  -7.200   4.085  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.838  -3.991   4.561  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -2.440  -4.672   3.014  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -1.104  -4.929   1.893  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.676  -7.359   1.895  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.878  -8.837   1.911  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.092  -9.480   3.057  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.525 -10.451   3.643  1.00  0.00           O  
ATOM    127  CB  SER A   9      -1.406  -9.424   0.580  1.00  0.00           C  
ATOM    128  OG  SER A   9      -1.870  -8.604  -0.485  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.558  -6.897   1.039  1.00  0.00           H  
ATOM    130  HA  SER A   9      -2.930  -9.050   2.039  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.330  -9.457   0.559  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.797 -10.428   0.472  1.00  0.00           H  
ATOM    133  HG  SER A   9      -1.337  -7.805  -0.498  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.054  -8.957   3.390  1.00  0.00           N  
ATOM    135  CA  HIS A  10       0.838  -9.564   4.500  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.022  -9.468   5.790  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.063 -10.344   6.632  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.168  -8.816   4.658  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.183  -9.702   5.328  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       2.818 -10.719   6.197  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       4.554  -9.744   5.253  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       3.946 -11.326   6.607  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       5.027 -10.770   6.060  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.397  -8.170   2.916  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.029 -10.601   4.273  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.535  -8.532   3.686  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       2.014  -7.934   5.254  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.168  -9.082   4.660  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       3.972 -12.160   7.289  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       5.963 -11.027   6.191  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.728  -8.412   5.945  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.556  -8.258   7.171  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.705  -9.252   7.099  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.958 -10.000   8.023  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -2.087  -6.815   7.235  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.931  -6.558   8.497  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -2.271  -7.158   9.754  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -3.122  -5.039   8.695  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.751  -7.722   5.250  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.956  -8.477   8.024  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -1.261  -6.130   7.223  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.706  -6.636   6.365  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.891  -7.008   8.354  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -2.697  -6.701  10.635  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -1.212  -6.962   9.737  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -2.445  -8.223   9.784  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -3.011  -4.522   7.752  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -2.391  -4.659   9.398  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -4.112  -4.863   9.079  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.384  -9.284   5.995  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.499 -10.249   5.837  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.943 -11.656   6.004  1.00  0.00           C  
ATOM    173  O   VAL A  12      -4.330 -12.392   6.889  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -5.092 -10.090   4.429  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -5.932 -11.332   4.024  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.954  -8.828   4.410  1.00  0.00           C  
ATOM    177  H   VAL A  12      -3.147  -8.681   5.259  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -5.252 -10.062   6.585  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -4.281  -9.969   3.724  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -6.783 -11.027   3.431  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -6.281 -11.849   4.904  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -5.319 -12.008   3.443  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -5.388  -8.005   4.821  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -6.839  -8.990   5.004  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -6.233  -8.602   3.393  1.00  0.00           H  
ATOM    186  N   GLU A  13      -3.040 -12.028   5.145  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -2.443 -13.387   5.224  1.00  0.00           C  
ATOM    188  C   GLU A  13      -2.100 -13.721   6.671  1.00  0.00           C  
ATOM    189  O   GLU A  13      -2.119 -14.864   7.061  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -1.172 -13.435   4.374  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.542 -13.262   2.899  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -0.303 -12.853   2.099  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -0.216 -11.692   1.733  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       0.536 -13.706   1.866  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.759 -11.408   4.439  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -3.151 -14.110   4.850  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.506 -12.640   4.679  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.682 -14.388   4.511  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.928 -14.195   2.514  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -2.298 -12.496   2.807  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.788 -12.737   7.474  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.447 -13.022   8.896  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.731 -13.091   9.733  1.00  0.00           C  
ATOM    204  O   ALA A  14      -3.038 -14.108  10.322  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.539 -11.903   9.410  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.775 -11.808   7.145  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.926 -13.971   8.965  1.00  0.00           H  
ATOM    208  HB1 ALA A  14       0.488 -12.128   9.159  1.00  0.00           H  
ATOM    209  HB2 ALA A  14      -0.633 -11.810  10.483  1.00  0.00           H  
ATOM    210  HB3 ALA A  14      -0.823 -10.972   8.944  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.481 -12.020   9.796  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.739 -12.038  10.605  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.530 -13.308  10.295  1.00  0.00           C  
ATOM    214  O   LEU A  15      -6.152 -13.894  11.158  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.606 -10.822  10.248  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -5.056  -9.548  10.926  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.472  -8.298  10.133  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.618  -9.434  12.351  1.00  0.00           C  
ATOM    219  H   LEU A  15      -3.217 -11.207   9.316  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.489 -12.013  11.651  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.607 -10.702   9.176  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.616 -10.994  10.585  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.977  -9.599  10.967  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -6.495  -8.047  10.359  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -5.377  -8.485   9.077  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -4.836  -7.473  10.411  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -6.693  -9.337  12.305  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -5.202  -8.563  12.829  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -5.361 -10.312  12.920  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.515 -13.731   9.064  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -6.268 -14.952   8.686  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.891 -16.088   9.652  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.733 -16.845  10.093  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.909 -15.296   7.226  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.992 -16.790   6.976  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.920 -17.459   6.371  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -7.135 -17.503   7.358  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.990 -18.838   6.149  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -7.206 -18.884   7.134  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -6.133 -19.551   6.529  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -6.202 -20.912   6.310  1.00  0.00           O  
ATOM    242  H   TYR A  16      -5.006 -13.240   8.383  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -7.329 -14.755   8.763  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.591 -14.783   6.561  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.908 -14.952   7.026  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -4.038 -16.910   6.076  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.962 -16.989   7.824  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -4.162 -19.351   5.684  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -8.087 -19.434   7.427  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -6.473 -21.052   5.400  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.635 -16.205   9.986  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -4.208 -17.280  10.926  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.571 -16.864  12.348  1.00  0.00           C  
ATOM    254  O   LEU A  17      -5.190 -17.601  13.090  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.689 -17.472  10.843  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -2.295 -18.138   9.510  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -2.184 -17.082   8.410  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.934 -18.823   9.665  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.973 -15.583   9.623  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.710 -18.202  10.680  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -2.204 -16.508  10.926  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -2.374 -18.096  11.663  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -3.037 -18.873   9.232  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -3.151 -16.643   8.225  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -1.822 -17.542   7.504  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -1.493 -16.314   8.725  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -0.208 -18.103  10.015  1.00  0.00           H  
ATOM    268 HD22 LEU A  17      -0.618 -19.217   8.710  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -1.015 -19.628  10.379  1.00  0.00           H  
ATOM    270  N   VAL A  18      -4.187 -15.680  12.728  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.498 -15.191  14.099  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.990 -15.396  14.379  1.00  0.00           C  
ATOM    273  O   VAL A  18      -6.376 -16.004  15.358  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -4.173 -13.695  14.178  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -4.267 -13.218  15.621  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.756 -13.438  13.653  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.689 -15.110  12.105  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.910 -15.731  14.826  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.885 -13.149  13.582  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -4.217 -12.139  15.643  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -3.447 -13.630  16.188  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -5.203 -13.544  16.045  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -2.452 -12.433  13.913  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -2.743 -13.548  12.580  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -2.072 -14.146  14.096  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.825 -14.882  13.522  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -8.297 -15.019  13.711  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.763 -16.404  13.264  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.819 -16.865  13.649  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.984 -13.953  12.864  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -8.077 -12.412  13.073  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.482 -14.390  12.750  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.547 -14.866  14.751  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.971 -14.246  11.823  1.00  0.00           H  
ATOM    295  HB3 CYS A  19     -10.002 -13.820  13.194  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.998 -17.068  12.445  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -8.421 -18.413  11.975  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.828 -18.308  11.384  1.00  0.00           C  
ATOM    299  O   GLY A  20     -10.051 -17.617  10.410  1.00  0.00           O  
ATOM    300  H   GLY A  20      -7.153 -16.679  12.135  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.733 -18.766  11.219  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -8.433 -19.101  12.806  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.783 -18.979  11.969  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -12.177 -18.906  11.442  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.881 -17.677  12.020  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.841 -17.183  11.463  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.942 -20.169  11.843  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -12.401 -21.367  11.059  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -13.159 -22.630  11.470  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -12.595 -23.422  12.208  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -14.290 -22.785  11.039  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.586 -19.526  12.758  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -12.152 -18.825  10.366  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.816 -20.344  12.901  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.990 -20.041  11.621  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.533 -21.194  10.000  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -11.351 -21.493  11.274  1.00  0.00           H  
ATOM    318  N   ARG A  22     -12.415 -17.179  13.131  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -13.064 -15.983  13.737  1.00  0.00           C  
ATOM    320  C   ARG A  22     -13.119 -14.861  12.698  1.00  0.00           C  
ATOM    321  O   ARG A  22     -14.087 -14.132  12.608  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -12.253 -15.525  14.950  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -12.078 -16.702  15.921  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -11.377 -16.235  17.218  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -10.305 -17.210  17.606  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -10.525 -18.501  17.607  1.00  0.00           C  
ATOM    327  NH1 ARG A  22      -9.551 -19.323  17.886  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -11.717 -18.970  17.364  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.640 -17.591  13.567  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -14.067 -16.236  14.047  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -11.283 -15.178  14.624  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.774 -14.723  15.451  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -13.053 -17.106  16.156  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -11.481 -17.465  15.445  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -10.909 -15.276  17.060  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -12.111 -16.139  18.013  1.00  0.00           H  
ATOM    337  HE  ARG A  22      -9.414 -16.875  17.838  1.00  0.00           H  
ATOM    338 HH11 ARG A  22      -8.641 -18.966  18.097  1.00  0.00           H  
ATOM    339 HH12 ARG A  22      -9.714 -20.309  17.888  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -12.472 -18.347  17.178  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -11.874 -19.958  17.363  1.00  0.00           H  
ATOM    342  N   GLY A  23     -12.094 -14.727  11.903  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -12.093 -13.663  10.857  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.850 -12.288  11.490  1.00  0.00           C  
ATOM    345  O   GLY A  23     -12.016 -12.097  12.677  1.00  0.00           O  
ATOM    346  H   GLY A  23     -11.329 -15.337  11.983  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -11.312 -13.870  10.140  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -13.048 -13.657  10.354  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.467 -11.330  10.686  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -11.211  -9.943  11.188  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.802  -8.961  10.181  1.00  0.00           C  
ATOM    352  O   PHE A  24     -12.237  -9.352   9.117  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.710  -9.697  11.292  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -9.064 -10.014   9.966  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.935 -11.347   9.550  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.602  -8.976   9.149  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.344 -11.640   8.316  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -8.008  -9.270   7.915  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.882 -10.601   7.502  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.353 -11.522   9.732  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.669  -9.801  12.159  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.526  -8.662  11.552  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.300 -10.330  12.051  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -9.288 -12.149  10.182  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.701  -7.948   9.475  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.237 -12.668   7.993  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.644  -8.471   7.280  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.434 -10.827   6.553  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.820  -7.693  10.498  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.379  -6.683   9.556  1.00  0.00           C  
ATOM    371  C   PHE A  25     -11.235  -5.810   9.024  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.524  -5.178   9.779  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.399  -5.833  10.318  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.683  -4.839  11.205  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.616  -3.501  10.827  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -12.079  -5.263  12.391  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -11.946  -2.574  11.632  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.408  -4.339  13.199  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.341  -2.994  12.820  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.462  -7.397  11.360  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.872  -7.171   8.725  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -14.025  -5.307   9.611  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -14.011  -6.480  10.930  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -13.081  -3.186   9.911  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -12.131  -6.301  12.684  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -11.896  -1.536  11.336  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.940  -4.665  14.111  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.822  -2.282  13.444  1.00  0.00           H  
ATOM    389  N   TYR A  26     -11.047  -5.770   7.733  1.00  0.00           N  
ATOM    390  CA  TYR A  26      -9.943  -4.933   7.172  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.457  -3.510   6.961  1.00  0.00           C  
ATOM    392  O   TYR A  26     -11.643  -3.282   6.829  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -9.468  -5.526   5.831  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -8.033  -5.111   5.562  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -7.013  -5.558   6.410  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.720  -4.292   4.468  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.685  -5.190   6.170  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -6.389  -3.921   4.229  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.373  -4.371   5.081  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -4.062  -4.008   4.844  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.628  -6.285   7.137  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -9.118  -4.912   7.873  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.523  -6.604   5.881  1.00  0.00           H  
ATOM    404  HB3 TYR A  26     -10.102  -5.174   5.030  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -7.253  -6.182   7.252  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -8.504  -3.945   3.811  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.902  -5.542   6.827  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -6.145  -3.286   3.389  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.545  -4.810   4.744  1.00  0.00           H  
ATOM    410  N   THR A  27      -9.577  -2.551   6.932  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.021  -1.146   6.734  1.00  0.00           C  
ATOM    412  C   THR A  27     -10.952  -1.084   5.507  1.00  0.00           C  
ATOM    413  O   THR A  27     -10.713  -1.785   4.544  1.00  0.00           O  
ATOM    414  CB  THR A  27      -8.796  -0.271   6.473  1.00  0.00           C  
ATOM    415  OG1 THR A  27      -9.198   1.087   6.358  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.118  -0.719   5.177  1.00  0.00           C  
ATOM    417  H   THR A  27      -8.625  -2.755   7.043  1.00  0.00           H  
ATOM    418  HA  THR A  27     -10.524  -0.812   7.623  1.00  0.00           H  
ATOM    419  HB  THR A  27      -8.101  -0.374   7.289  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -9.369   1.422   7.241  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -8.022  -1.795   5.175  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -7.139  -0.270   5.108  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -8.717  -0.410   4.332  1.00  0.00           H  
ATOM    424  N   PRO A  28     -11.979  -0.254   5.544  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -12.894  -0.136   4.403  1.00  0.00           C  
ATOM    426  C   PRO A  28     -12.134   0.446   3.219  1.00  0.00           C  
ATOM    427  O   PRO A  28     -11.893   1.631   3.164  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -13.995   0.838   4.873  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -13.469   1.504   6.168  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -12.320   0.619   6.684  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -13.320  -1.095   4.152  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -14.191   1.589   4.115  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -14.903   0.294   5.090  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -13.102   2.500   5.945  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -14.253   1.560   6.905  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -11.470   1.221   6.976  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -12.663   0.018   7.504  1.00  0.00           H  
ATOM    438  N   ARG A  29     -11.798  -0.371   2.261  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -11.089   0.134   1.058  1.00  0.00           C  
ATOM    440  C   ARG A  29      -9.910   1.031   1.464  1.00  0.00           C  
ATOM    441  O   ARG A  29      -8.773   0.603   1.483  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -12.092   0.923   0.209  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -13.284   0.011  -0.188  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -14.463   0.183   0.792  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -15.489  -0.887   0.545  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -16.049  -1.050  -0.625  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -16.836  -2.071  -0.828  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -15.873  -0.173  -1.574  1.00  0.00           N  
ATOM    449  H   ARG A  29     -12.041  -1.316   2.319  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -10.720  -0.702   0.484  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -12.451   1.772   0.777  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -11.597   1.277  -0.684  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -13.604   0.273  -1.178  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -12.971  -1.025  -0.186  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -14.123   0.062   1.803  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -14.883   1.181   0.678  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -15.709  -1.511   1.268  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -17.008  -2.723  -0.089  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -17.266  -2.201  -1.720  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -15.309   0.635  -1.411  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -16.303  -0.310  -2.467  1.00  0.00           H  
ATOM    462  N   THR A  30     -10.170   2.269   1.795  1.00  0.00           N  
ATOM    463  CA  THR A  30      -9.075   3.196   2.207  1.00  0.00           C  
ATOM    464  C   THR A  30      -9.593   4.128   3.307  1.00  0.00           C  
ATOM    465  O   THR A  30      -9.228   4.003   4.459  1.00  0.00           O  
ATOM    466  CB  THR A  30      -8.624   4.022   0.999  1.00  0.00           C  
ATOM    467  OG1 THR A  30      -9.606   5.005   0.703  1.00  0.00           O  
ATOM    468  CG2 THR A  30      -8.444   3.101  -0.208  1.00  0.00           C  
ATOM    469  H   THR A  30     -11.094   2.588   1.781  1.00  0.00           H  
ATOM    470  HA  THR A  30      -8.239   2.627   2.587  1.00  0.00           H  
ATOM    471  HB  THR A  30      -7.686   4.505   1.221  1.00  0.00           H  
ATOM    472  HG1 THR A  30      -9.321   5.483  -0.079  1.00  0.00           H  
ATOM    473 HG21 THR A  30      -8.034   3.665  -1.033  1.00  0.00           H  
ATOM    474 HG22 THR A  30      -9.402   2.691  -0.493  1.00  0.00           H  
ATOM    475 HG23 THR A  30      -7.770   2.298   0.050  1.00  0.00           H  
ATOM    476  N   GLU A  31     -10.446   5.056   2.961  1.00  0.00           N  
ATOM    477  CA  GLU A  31     -10.998   5.996   3.983  1.00  0.00           C  
ATOM    478  C   GLU A  31      -9.875   6.499   4.895  1.00  0.00           C  
ATOM    479  O   GLU A  31     -10.067   6.699   6.078  1.00  0.00           O  
ATOM    480  CB  GLU A  31     -12.052   5.273   4.825  1.00  0.00           C  
ATOM    481  CG  GLU A  31     -13.174   4.766   3.917  1.00  0.00           C  
ATOM    482  CD  GLU A  31     -13.905   5.956   3.292  1.00  0.00           C  
ATOM    483  OE1 GLU A  31     -14.865   6.416   3.889  1.00  0.00           O  
ATOM    484  OE2 GLU A  31     -13.493   6.387   2.228  1.00  0.00           O  
ATOM    485  H   GLU A  31     -10.729   5.133   2.026  1.00  0.00           H  
ATOM    486  HA  GLU A  31     -11.455   6.837   3.484  1.00  0.00           H  
ATOM    487  HB2 GLU A  31     -11.594   4.437   5.334  1.00  0.00           H  
ATOM    488  HB3 GLU A  31     -12.463   5.957   5.553  1.00  0.00           H  
ATOM    489  HG2 GLU A  31     -12.753   4.150   3.135  1.00  0.00           H  
ATOM    490  HG3 GLU A  31     -13.872   4.182   4.498  1.00  0.00           H  
ATOM    491  N   GLU A  32      -8.705   6.707   4.357  1.00  0.00           N  
ATOM    492  CA  GLU A  32      -7.577   7.199   5.198  1.00  0.00           C  
ATOM    493  C   GLU A  32      -8.012   8.459   5.946  1.00  0.00           C  
ATOM    494  O   GLU A  32      -7.494   8.783   6.996  1.00  0.00           O  
ATOM    495  CB  GLU A  32      -6.380   7.531   4.306  1.00  0.00           C  
ATOM    496  CG  GLU A  32      -5.930   6.274   3.560  1.00  0.00           C  
ATOM    497  CD  GLU A  32      -4.952   6.662   2.450  1.00  0.00           C  
ATOM    498  OE1 GLU A  32      -3.792   6.300   2.556  1.00  0.00           O  
ATOM    499  OE2 GLU A  32      -5.380   7.315   1.512  1.00  0.00           O  
ATOM    500  H   GLU A  32      -8.568   6.542   3.400  1.00  0.00           H  
ATOM    501  HA  GLU A  32      -7.299   6.438   5.908  1.00  0.00           H  
ATOM    502  HB2 GLU A  32      -6.664   8.292   3.593  1.00  0.00           H  
ATOM    503  HB3 GLU A  32      -5.566   7.895   4.916  1.00  0.00           H  
ATOM    504  HG2 GLU A  32      -5.444   5.600   4.251  1.00  0.00           H  
ATOM    505  HG3 GLU A  32      -6.790   5.786   3.125  1.00  0.00           H  
ATOM    506  N   GLY A  33      -8.957   9.174   5.406  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -9.430  10.420   6.075  1.00  0.00           C  
ATOM    508  C   GLY A  33      -9.734  10.136   7.545  1.00  0.00           C  
ATOM    509  O   GLY A  33      -9.381  10.899   8.422  1.00  0.00           O  
ATOM    510  H   GLY A  33      -9.355   8.892   4.557  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -8.664  11.172   6.008  1.00  0.00           H  
ATOM    512  HA3 GLY A  33     -10.326  10.772   5.588  1.00  0.00           H  
ATOM    513  N   SER A  34     -10.391   9.046   7.819  1.00  0.00           N  
ATOM    514  CA  SER A  34     -10.726   8.706   9.234  1.00  0.00           C  
ATOM    515  C   SER A  34      -9.562   7.946   9.868  1.00  0.00           C  
ATOM    516  O   SER A  34      -8.451   7.971   9.378  1.00  0.00           O  
ATOM    517  CB  SER A  34     -11.978   7.829   9.266  1.00  0.00           C  
ATOM    518  OG  SER A  34     -12.275   7.485  10.613  1.00  0.00           O  
ATOM    519  H   SER A  34     -10.665   8.450   7.094  1.00  0.00           H  
ATOM    520  HA  SER A  34     -10.910   9.613   9.793  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -12.809   8.370   8.847  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -11.803   6.934   8.684  1.00  0.00           H  
ATOM    523  HG  SER A  34     -12.831   6.702  10.603  1.00  0.00           H  
ATOM    524  N   ARG A  35      -9.812   7.265  10.959  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -8.724   6.492  11.638  1.00  0.00           C  
ATOM    526  C   ARG A  35      -8.826   5.017  11.239  1.00  0.00           C  
ATOM    527  O   ARG A  35      -8.604   4.656  10.101  1.00  0.00           O  
ATOM    528  CB  ARG A  35      -8.855   6.628  13.166  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -10.325   6.530  13.592  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -10.432   6.720  15.107  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -10.065   8.120  15.461  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -10.368   8.595  16.638  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -10.045   9.821  16.951  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -10.995   7.845  17.503  1.00  0.00           N  
ATOM    535  H   ARG A  35     -10.718   7.260  11.329  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -7.763   6.876  11.331  1.00  0.00           H  
ATOM    537  HB2 ARG A  35      -8.289   5.843  13.647  1.00  0.00           H  
ATOM    538  HB3 ARG A  35      -8.461   7.586  13.471  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -10.892   7.292  13.097  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -10.723   5.566  13.327  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -11.445   6.522  15.423  1.00  0.00           H  
ATOM    542  HD3 ARG A  35      -9.760   6.035  15.604  1.00  0.00           H  
ATOM    543  HE  ARG A  35      -9.596   8.683  14.811  1.00  0.00           H  
ATOM    544 HH11 ARG A  35      -9.565  10.396  16.288  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -10.278  10.185  17.853  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -11.243   6.906  17.263  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -11.227   8.208  18.406  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.175   4.171  12.167  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -9.314   2.717  11.861  1.00  0.00           C  
ATOM    550  C   ARG A  36      -8.063   2.185  11.156  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.184   1.612  11.768  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.524   2.515  10.945  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.825   2.826  11.707  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -12.308   1.585  12.468  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -13.642   1.862  13.072  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -14.380   0.877  13.504  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -15.548   1.120  14.034  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -13.952  -0.352  13.405  1.00  0.00           N  
ATOM    559  H   ARG A  36      -9.363   4.497  13.070  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -9.466   2.171  12.775  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.438   3.179  10.097  1.00  0.00           H  
ATOM    562  HB3 ARG A  36     -10.540   1.495  10.597  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -11.651   3.630  12.407  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -12.585   3.129  11.005  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -12.391   0.751  11.787  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -11.604   1.344  13.250  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -13.965   2.785  13.144  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -15.877   2.061  14.108  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -16.113   0.364  14.365  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -13.058  -0.538  12.998  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -14.517  -1.107  13.737  1.00  0.00           H  
ATOM    572  N   SER A  37      -8.004   2.346   9.867  1.00  0.00           N  
ATOM    573  CA  SER A  37      -6.842   1.833   9.079  1.00  0.00           C  
ATOM    574  C   SER A  37      -5.516   2.094   9.806  1.00  0.00           C  
ATOM    575  O   SER A  37      -4.763   1.180  10.077  1.00  0.00           O  
ATOM    576  CB  SER A  37      -6.831   2.517   7.697  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.562   3.120   7.462  1.00  0.00           O  
ATOM    578  H   SER A  37      -8.745   2.791   9.407  1.00  0.00           H  
ATOM    579  HA  SER A  37      -6.958   0.768   8.949  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -7.020   1.789   6.923  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -7.606   3.271   7.669  1.00  0.00           H  
ATOM    582  HG  SER A  37      -5.554   3.453   6.561  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.207   3.325  10.105  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -3.912   3.612  10.787  1.00  0.00           C  
ATOM    585  C   ARG A  38      -3.848   2.858  12.116  1.00  0.00           C  
ATOM    586  O   ARG A  38      -2.805   2.744  12.728  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -3.789   5.114  11.047  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -5.108   5.644  11.612  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -4.877   7.012  12.258  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -4.088   6.841  13.509  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -3.511   7.871  14.061  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -2.825   7.723  15.161  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -3.620   9.050  13.512  1.00  0.00           N  
ATOM    594  H   ARG A  38      -5.813   4.057   9.867  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -3.100   3.291  10.155  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -2.992   5.293  11.755  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -3.568   5.622  10.121  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -5.824   5.738  10.810  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -5.487   4.956  12.355  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -4.335   7.646  11.572  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -5.828   7.465  12.494  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -4.006   5.954  13.919  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -2.742   6.819  15.580  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -2.381   8.513  15.584  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -4.147   9.162  12.669  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -3.177   9.841  13.933  1.00  0.00           H  
ATOM    607  N   GLY A  39      -4.952   2.341  12.570  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.949   1.594  13.858  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.485   0.154  13.623  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.757  -0.409  14.415  1.00  0.00           O  
ATOM    611  H   GLY A  39      -5.784   2.444  12.064  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -4.282   2.080  14.556  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.948   1.581  14.267  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.920  -0.454  12.546  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.531  -1.873  12.253  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.393  -1.912  11.206  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.393  -2.577  11.396  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.804  -2.617  11.759  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.805  -4.136  12.126  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -5.998  -2.444  10.246  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.395  -4.766  12.144  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.519   0.019  11.932  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -4.183  -2.336  13.160  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.654  -2.153  12.249  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -6.252  -4.256  13.098  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.414  -4.672  11.408  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -5.999  -1.394  10.004  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -6.944  -2.876   9.956  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -5.205  -2.939   9.714  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -3.894  -4.536  13.071  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -3.817  -4.403  11.318  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -4.488  -5.840  12.057  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.544  -1.236  10.093  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.478  -1.288   9.039  1.00  0.00           C  
ATOM    635  C   VAL A  41      -1.176  -0.628   9.513  1.00  0.00           C  
ATOM    636  O   VAL A  41      -0.153  -1.271   9.611  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -2.966  -0.572   7.769  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -2.115  -1.011   6.572  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.432  -0.927   7.502  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.361  -0.719   9.939  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -2.276  -2.323   8.801  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -2.873   0.497   7.901  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -1.086  -0.729   6.739  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -2.479  -0.530   5.676  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -2.181  -2.083   6.457  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -4.682  -0.691   6.477  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -5.064  -0.355   8.162  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -4.587  -1.981   7.675  1.00  0.00           H  
ATOM    649  N   GLU A  42      -1.191   0.650   9.771  1.00  0.00           N  
ATOM    650  CA  GLU A  42       0.067   1.338  10.193  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.675   0.671  11.430  1.00  0.00           C  
ATOM    652  O   GLU A  42       1.833   0.309  11.434  1.00  0.00           O  
ATOM    653  CB  GLU A  42      -0.225   2.807  10.502  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -0.572   3.541   9.205  1.00  0.00           C  
ATOM    655  CD  GLU A  42      -1.111   4.935   9.533  1.00  0.00           C  
ATOM    656  OE1 GLU A  42      -0.907   5.379  10.650  1.00  0.00           O  
ATOM    657  OE2 GLU A  42      -1.717   5.534   8.660  1.00  0.00           O  
ATOM    658  H   GLU A  42      -2.019   1.163   9.661  1.00  0.00           H  
ATOM    659  HA  GLU A  42       0.780   1.288   9.384  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -1.053   2.873  11.189  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.648   3.261  10.946  1.00  0.00           H  
ATOM    662  HG2 GLU A  42       0.316   3.632   8.596  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -1.323   2.984   8.665  1.00  0.00           H  
ATOM    664  N   GLN A  43      -0.076   0.522  12.486  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.494  -0.101  13.720  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.295  -1.362  13.355  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.412  -1.545  13.797  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.652  -0.460  14.691  1.00  0.00           C  
ATOM    669  CG  GLN A  43      -0.203  -0.286  16.154  1.00  0.00           C  
ATOM    670  CD  GLN A  43       1.205  -0.860  16.352  1.00  0.00           C  
ATOM    671  OE1 GLN A  43       2.186  -0.163  16.188  1.00  0.00           O  
ATOM    672  NE2 GLN A  43       1.346  -2.109  16.700  1.00  0.00           N  
ATOM    673  H   GLN A  43      -1.005   0.834  12.477  1.00  0.00           H  
ATOM    674  HA  GLN A  43       1.157   0.611  14.192  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.489   0.195  14.501  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -0.962  -1.483  14.533  1.00  0.00           H  
ATOM    677  HG2 GLN A  43      -0.198   0.765  16.403  1.00  0.00           H  
ATOM    678  HG3 GLN A  43      -0.893  -0.803  16.803  1.00  0.00           H  
ATOM    679 HE21 GLN A  43       0.556  -2.673  16.833  1.00  0.00           H  
ATOM    680 HE22 GLN A  43       2.242  -2.484  16.829  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.733  -2.234  12.562  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.455  -3.478  12.180  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.418  -3.192  11.020  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.595  -3.480  11.091  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.419  -4.531  11.777  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.526  -5.009  13.243  1.00  0.00           S  
ATOM    687  H   CYS A  44      -0.170  -2.075  12.221  1.00  0.00           H  
ATOM    688  HA  CYS A  44       2.019  -3.838  13.024  1.00  0.00           H  
ATOM    689  HB2 CYS A  44      -0.251  -4.122  11.030  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       0.916  -5.393  11.381  1.00  0.00           H  
ATOM    691  N   CYS A  45       1.931  -2.629   9.958  1.00  0.00           N  
ATOM    692  CA  CYS A  45       2.816  -2.316   8.797  1.00  0.00           C  
ATOM    693  C   CYS A  45       3.920  -1.345   9.227  1.00  0.00           C  
ATOM    694  O   CYS A  45       5.089  -1.576   8.991  1.00  0.00           O  
ATOM    695  CB  CYS A  45       1.977  -1.668   7.694  1.00  0.00           C  
ATOM    696  SG  CYS A  45       3.024  -1.282   6.264  1.00  0.00           S  
ATOM    697  H   CYS A  45       0.981  -2.410   9.921  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.266  -3.222   8.426  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.189  -2.343   7.398  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.539  -0.755   8.071  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.558  -0.253   9.842  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.585   0.740  10.270  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.464   0.143  11.375  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.651   0.395  11.429  1.00  0.00           O  
ATOM    705  CB  ARG A  46       3.874   2.007  10.788  1.00  0.00           C  
ATOM    706  CG  ARG A  46       4.808   3.242  10.736  1.00  0.00           C  
ATOM    707  CD  ARG A  46       5.557   3.404  12.065  1.00  0.00           C  
ATOM    708  NE  ARG A  46       6.527   4.528  11.953  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       7.052   5.048  13.028  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       7.903   6.032  12.927  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       6.725   4.585  14.204  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.610  -0.078  10.012  1.00  0.00           H  
ATOM    713  HA  ARG A  46       5.201   0.989   9.421  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       3.005   2.194  10.171  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.551   1.844  11.807  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       5.523   3.139   9.935  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       4.213   4.127  10.562  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       4.849   3.617  12.853  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       6.088   2.495  12.296  1.00  0.00           H  
ATOM    720  HE  ARG A  46       6.773   4.877  11.070  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       8.152   6.387  12.026  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       8.305   6.432  13.751  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       6.072   3.832  14.281  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       7.128   4.984  15.028  1.00  0.00           H  
ATOM    725  N   SER A  47       4.896  -0.644  12.258  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.708  -1.250  13.363  1.00  0.00           C  
ATOM    727  C   SER A  47       5.325  -2.718  13.527  1.00  0.00           C  
ATOM    728  O   SER A  47       4.199  -3.099  13.303  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.428  -0.503  14.667  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.824   0.855  14.525  1.00  0.00           O  
ATOM    731  H   SER A  47       3.933  -0.839  12.197  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.763  -1.185  13.130  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.375  -0.544  14.889  1.00  0.00           H  
ATOM    734  HB3 SER A  47       5.982  -0.968  15.473  1.00  0.00           H  
ATOM    735  HG  SER A  47       5.080   1.408  14.775  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.250  -3.546  13.919  1.00  0.00           N  
ATOM    737  CA  ILE A  48       5.925  -4.988  14.088  1.00  0.00           C  
ATOM    738  C   ILE A  48       4.976  -5.162  15.274  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.387  -5.175  16.417  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.213  -5.772  14.343  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.239  -5.426  13.261  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       6.916  -7.271  14.302  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.535  -6.196  13.519  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.157  -3.221  14.099  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.451  -5.358  13.191  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.607  -5.509  15.314  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       7.845  -5.697  12.292  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.442  -4.366  13.284  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       6.638  -7.555  13.298  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       6.104  -7.497  14.978  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       7.796  -7.820  14.601  1.00  0.00           H  
ATOM    752 HD11 ILE A  48      10.311  -5.825  12.865  1.00  0.00           H  
ATOM    753 HD12 ILE A  48       9.374  -7.247  13.327  1.00  0.00           H  
ATOM    754 HD13 ILE A  48       9.836  -6.060  14.548  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.704  -5.298  15.006  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.720  -5.475  16.111  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.684  -6.948  16.522  1.00  0.00           C  
ATOM    758  O   CYS A  49       2.751  -7.835  15.693  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.333  -5.036  15.632  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.764  -6.139  14.313  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.397  -5.287  14.076  1.00  0.00           H  
ATOM    762  HA  CYS A  49       3.015  -4.872  16.958  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.639  -5.074  16.456  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.386  -4.027  15.256  1.00  0.00           H  
ATOM    765  N   SER A  50       2.585  -7.218  17.794  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.553  -8.634  18.254  1.00  0.00           C  
ATOM    767  C   SER A  50       1.223  -9.272  17.852  1.00  0.00           C  
ATOM    768  O   SER A  50       0.257  -8.592  17.568  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.703  -8.680  19.775  1.00  0.00           C  
ATOM    770  OG  SER A  50       3.753  -7.807  20.169  1.00  0.00           O  
ATOM    771  H   SER A  50       2.536  -6.490  18.448  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.365  -9.179  17.796  1.00  0.00           H  
ATOM    773  HB2 SER A  50       1.785  -8.362  20.239  1.00  0.00           H  
ATOM    774  HB3 SER A  50       2.928  -9.693  20.082  1.00  0.00           H  
ATOM    775  HG  SER A  50       3.535  -7.451  21.034  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.165 -10.573  17.827  1.00  0.00           N  
ATOM    777  CA  LEU A  51      -0.103 -11.254  17.446  1.00  0.00           C  
ATOM    778  C   LEU A  51      -1.230 -10.764  18.354  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.374 -10.693  17.956  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.055 -12.768  17.607  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.345 -13.234  16.925  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       1.503 -14.741  17.127  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.278 -12.921  15.423  1.00  0.00           C  
ATOM    784  H   LEU A  51       1.954 -11.102  18.060  1.00  0.00           H  
ATOM    785  HA  LEU A  51      -0.344 -11.022  16.419  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       0.096 -13.014  18.658  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.788 -13.267  17.154  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.190 -12.724  17.364  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       1.423 -14.973  18.179  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       2.470 -15.054  16.762  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       0.727 -15.260  16.585  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       2.007 -13.520  14.895  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       1.492 -11.875  15.262  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       0.290 -13.148  15.051  1.00  0.00           H  
ATOM    795  N   TYR A  52      -0.916 -10.424  19.574  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -1.974  -9.937  20.505  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.795  -8.845  19.809  1.00  0.00           C  
ATOM    798  O   TYR A  52      -4.007  -8.906  19.756  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -1.317  -9.372  21.776  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -2.294  -9.426  22.929  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -3.288  -8.452  23.039  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -2.204 -10.448  23.882  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -4.197  -8.495  24.103  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -3.112 -10.493  24.947  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -4.109  -9.516  25.058  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -5.005  -9.560  26.107  1.00  0.00           O  
ATOM    807  H   TYR A  52       0.014 -10.489  19.877  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.623 -10.761  20.766  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.448  -9.960  22.019  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -1.018  -8.347  21.608  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.352  -7.668  22.302  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.435 -11.201  23.796  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -4.966  -7.741  24.188  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -3.044 -11.281  25.683  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -5.878  -9.363  25.761  1.00  0.00           H  
ATOM    816  N   GLN A  53      -2.141  -7.851  19.270  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.883  -6.763  18.572  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.631  -7.351  17.378  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.814  -7.134  17.209  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.896  -5.703  18.085  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -1.055  -5.214  19.265  1.00  0.00           C  
ATOM    822  CD  GLN A  53      -0.232  -3.999  18.836  1.00  0.00           C  
ATOM    823  OE1 GLN A  53       0.920  -3.872  19.200  1.00  0.00           O  
ATOM    824  NE2 GLN A  53      -0.779  -3.095  18.071  1.00  0.00           N  
ATOM    825  H   GLN A  53      -1.162  -7.824  19.320  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.592  -6.312  19.251  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.251  -6.132  17.333  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.439  -4.870  17.663  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.707  -4.939  20.081  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.391  -6.003  19.584  1.00  0.00           H  
ATOM    831 HE21 GLN A  53      -1.708  -3.199  17.777  1.00  0.00           H  
ATOM    832 HE22 GLN A  53      -0.261  -2.312  17.790  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.959  -8.104  16.551  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.652  -8.708  15.383  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.824  -9.529  15.891  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.861  -9.627  15.265  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.693  -9.604  14.619  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.558  -8.754  14.056  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.531  -9.676  13.393  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -2.104  -7.747  13.026  1.00  0.00           C  
ATOM    841  H   LEU A  54      -2.006  -8.277  16.704  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -4.004  -7.938  14.741  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.293 -10.344  15.289  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -3.214 -10.090  13.811  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -1.092  -8.216  14.868  1.00  0.00           H  
ATOM    846 HD11 LEU A  54      -0.939 -10.068  12.470  1.00  0.00           H  
ATOM    847 HD12 LEU A  54      -0.300 -10.492  14.059  1.00  0.00           H  
ATOM    848 HD13 LEU A  54       0.367  -9.120  13.182  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -2.934  -8.182  12.490  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -1.327  -7.483  12.330  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.438  -6.855  13.538  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.658 -10.106  17.037  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.744 -10.922  17.637  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.833  -9.990  18.170  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.890 -10.420  18.587  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -5.178 -11.761  18.785  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -6.112 -12.937  19.083  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -5.721 -13.573  20.418  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -4.671 -14.191  20.472  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -6.478 -13.429  21.364  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.808  -9.994  17.512  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -6.156 -11.567  16.890  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -4.203 -12.137  18.508  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -5.088 -11.146  19.663  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -7.131 -12.582  19.137  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -6.028 -13.673  18.298  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.565  -8.715  18.184  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.561  -7.743  18.720  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.646  -7.441  17.680  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.724  -6.991  18.015  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.830  -6.446  19.081  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.686  -5.610  20.033  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -8.899  -5.688  20.007  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -7.099  -4.808  20.878  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.693  -8.395  17.855  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -8.019  -8.154  19.605  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.892  -6.686  19.562  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.636  -5.879  18.182  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -6.121  -4.747  20.896  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -7.635  -4.268  21.493  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.368  -7.659  16.423  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.375  -7.359  15.359  1.00  0.00           C  
ATOM    883  C   TYR A  57     -10.097  -8.639  14.927  1.00  0.00           C  
ATOM    884  O   TYR A  57     -11.043  -8.599  14.166  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.638  -6.751  14.169  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.590  -5.790  14.683  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.930  -4.478  15.043  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.272  -6.218  14.794  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -6.945  -3.604  15.512  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.282  -5.347  15.265  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.620  -4.038  15.624  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.648  -3.175  16.088  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.487  -8.004  16.171  1.00  0.00           H  
ATOM    894  HA  TYR A  57     -10.100  -6.648  15.728  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -8.159  -7.538  13.601  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.327  -6.228  13.536  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -8.945  -4.140  14.962  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -6.023  -7.223  14.516  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -7.208  -2.595  15.783  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.260  -5.685  15.350  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -3.791  -3.568  15.905  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.662  -9.770  15.403  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.327 -11.042  15.014  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.787 -11.011  15.453  1.00  0.00           C  
ATOM    905  O   CYS A  58     -12.113 -11.260  16.597  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.603 -12.212  15.674  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.898 -12.262  15.074  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.900  -9.785  16.012  1.00  0.00           H  
ATOM    909  HA  CYS A  58     -10.284 -11.154  13.946  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.606 -12.085  16.744  1.00  0.00           H  
ATOM    911  HB3 CYS A  58     -10.101 -13.132  15.420  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.670 -10.706  14.544  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -14.117 -10.655  14.896  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.937 -10.333  13.646  1.00  0.00           C  
ATOM    915  O   GLY A  59     -16.114 -10.652  13.635  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -14.373  -9.772  12.720  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.378 -10.509  13.626  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.424 -11.611  15.294  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.280  -9.887  15.636  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       5.466 -15.955  11.082  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.394 -14.715  11.906  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.798 -14.379  12.430  1.00  0.00           C  
ATOM      4  O   PHE A   1       7.141 -14.685  13.555  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.422 -14.948  13.089  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.097 -14.243  12.851  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.901 -14.974  12.861  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.067 -12.854  12.645  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.680 -14.323  12.670  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.842 -12.201  12.447  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.646 -12.938  12.463  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.650 -15.992  10.439  1.00  0.00           H  
ATOM     13  H2  PHE A   1       5.455 -16.787  11.707  1.00  0.00           H  
ATOM     14  H3  PHE A   1       6.343 -15.950  10.524  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.042 -13.898  11.291  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.248 -16.008  13.194  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.856 -14.573  14.007  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.921 -16.042  13.019  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.989 -12.288  12.630  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.236 -14.891  12.676  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.818 -11.127  12.284  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.303 -12.438  12.321  1.00  0.00           H  
ATOM     23  N   VAL A   2       7.607 -13.745  11.630  1.00  0.00           N  
ATOM     24  CA  VAL A   2       8.974 -13.382  12.096  1.00  0.00           C  
ATOM     25  C   VAL A   2       8.882 -12.086  12.905  1.00  0.00           C  
ATOM     26  O   VAL A   2       8.030 -11.935  13.758  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.889 -13.177  10.880  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      11.353 -13.370  11.282  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       9.524 -14.189   9.799  1.00  0.00           C  
ATOM     30  H   VAL A   2       7.313 -13.498  10.728  1.00  0.00           H  
ATOM     31  HA  VAL A   2       9.367 -14.169  12.717  1.00  0.00           H  
ATOM     32  HB  VAL A   2       9.756 -12.186  10.491  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      11.512 -14.396  11.582  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      11.590 -12.713  12.106  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      11.991 -13.138  10.442  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       8.560 -13.935   9.384  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       9.483 -15.176  10.231  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      10.270 -14.164   9.020  1.00  0.00           H  
ATOM     39  N   ASN A   3       9.739 -11.145  12.620  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.709  -9.833  13.336  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.780  -8.725  12.290  1.00  0.00           C  
ATOM     42  O   ASN A   3      10.649  -7.877  12.324  1.00  0.00           O  
ATOM     43  CB  ASN A   3      10.907  -9.725  14.278  1.00  0.00           C  
ATOM     44  CG  ASN A   3      10.715  -8.527  15.209  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      11.414  -7.539  15.100  1.00  0.00           O  
ATOM     46  ND2 ASN A   3       9.789  -8.572  16.127  1.00  0.00           N  
ATOM     47  H   ASN A   3      10.400 -11.297  11.911  1.00  0.00           H  
ATOM     48  HA  ASN A   3       8.791  -9.734  13.901  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      10.986 -10.628  14.864  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      11.808  -9.588  13.701  1.00  0.00           H  
ATOM     51 HD21 ASN A   3       9.225  -9.368  16.216  1.00  0.00           H  
ATOM     52 HD22 ASN A   3       9.657  -7.809  16.728  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.868  -8.743  11.349  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.854  -7.710  10.268  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.544  -6.924  10.338  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.648  -7.255  11.089  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.962  -8.410   8.909  1.00  0.00           C  
ATOM     58  CG  GLN A   4       8.112  -9.686   8.919  1.00  0.00           C  
ATOM     59  CD  GLN A   4       8.000 -10.232   7.495  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       8.061  -9.484   6.540  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       7.840 -11.514   7.313  1.00  0.00           N  
ATOM     62  H   GLN A   4       8.189  -9.450  11.349  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.685  -7.028  10.388  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.612  -7.748   8.129  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.993  -8.671   8.722  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       8.581 -10.426   9.551  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       7.125  -9.463   9.297  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       7.793 -12.117   8.084  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       7.769 -11.874   6.404  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.429  -5.882   9.562  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.185  -5.066   9.579  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.164  -5.658   8.604  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.498  -6.086   7.517  1.00  0.00           O  
ATOM     74  CB  HIS A   5       6.520  -3.635   9.162  1.00  0.00           C  
ATOM     75  CG  HIS A   5       7.696  -3.141   9.948  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       8.904  -2.827   9.346  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       7.863  -2.882  11.287  1.00  0.00           C  
ATOM     78  CE1 HIS A   5       9.737  -2.401  10.309  1.00  0.00           C  
ATOM     79  NE2 HIS A   5       9.152  -2.417  11.506  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.163  -5.632   8.969  1.00  0.00           H  
ATOM     81  HA  HIS A   5       5.768  -5.059  10.577  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       6.756  -3.611   8.110  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       5.678  -3.001   9.354  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       7.109  -3.015  12.047  1.00  0.00           H  
ATOM     85  HE1 HIS A   5      10.747  -2.080  10.132  1.00  0.00           H  
ATOM     86  HE2 HIS A   5       9.542  -2.157  12.367  1.00  0.00           H  
ATOM     87  N   LEU A   6       3.919  -5.680   8.992  1.00  0.00           N  
ATOM     88  CA  LEU A   6       2.848  -6.238   8.109  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.197  -5.095   7.321  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.572  -4.229   7.896  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.779  -6.895   9.002  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.995  -8.410   9.125  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.456  -8.723   9.485  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.079  -8.948  10.224  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.684  -5.326   9.874  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.262  -6.961   7.424  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       1.828  -6.454   9.985  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.803  -6.711   8.584  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.745  -8.888   8.193  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.841  -7.954  10.138  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       4.048  -8.763   8.585  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       3.511  -9.680   9.986  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       0.050  -8.846   9.927  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.245  -8.397  11.133  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.304  -9.982  10.388  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.313  -5.096   6.015  1.00  0.00           N  
ATOM    107  CA  CYS A   7       1.684  -4.007   5.202  1.00  0.00           C  
ATOM    108  C   CYS A   7       0.863  -4.597   4.054  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.350  -5.359   3.243  1.00  0.00           O  
ATOM    110  CB  CYS A   7       2.786  -3.109   4.645  1.00  0.00           C  
ATOM    111  SG  CYS A   7       3.732  -2.414   6.023  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.808  -5.810   5.569  1.00  0.00           H  
ATOM    113  HA  CYS A   7       1.028  -3.416   5.818  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.441  -3.691   4.012  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.344  -2.310   4.070  1.00  0.00           H  
ATOM    116  N   GLY A   8      -0.386  -4.221   3.982  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -1.277  -4.714   2.894  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.428  -6.235   2.951  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.624  -6.815   3.999  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.739  -3.594   4.647  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -2.250  -4.261   3.009  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -0.862  -4.434   1.937  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.361  -6.879   1.816  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.522  -8.361   1.770  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.733  -9.022   2.901  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.090 -10.079   3.378  1.00  0.00           O  
ATOM    127  CB  SER A   9      -1.012  -8.885   0.427  1.00  0.00           C  
ATOM    128  OG  SER A   9      -1.771  -8.300  -0.623  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.220  -6.381   0.984  1.00  0.00           H  
ATOM    130  HA  SER A   9      -2.568  -8.609   1.874  1.00  0.00           H  
ATOM    131  HB2 SER A   9       0.025  -8.620   0.305  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.112  -9.962   0.401  1.00  0.00           H  
ATOM    133  HG  SER A   9      -1.932  -7.381  -0.397  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.336  -8.420   3.338  1.00  0.00           N  
ATOM    135  CA  HIS A  10       1.124  -9.043   4.433  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.282  -9.039   5.711  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.382  -9.924   6.537  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.425  -8.249   4.640  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.525  -9.167   5.112  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       4.793  -9.151   4.546  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       3.557 -10.142   6.079  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       5.528 -10.091   5.171  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       4.820 -10.719   6.110  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.620  -7.567   2.951  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.356 -10.062   4.163  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.717  -7.797   3.703  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       2.264  -7.475   5.371  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       2.728 -10.419   6.714  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       6.558 -10.312   4.936  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       5.120 -11.439   6.704  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.552  -8.049   5.875  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.406  -7.990   7.091  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.486  -9.059   6.975  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.668  -9.873   7.858  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -2.031  -6.586   7.200  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.909  -6.435   8.460  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -2.244  -7.066   9.699  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -3.177  -4.939   8.735  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.619  -7.349   5.195  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.800  -8.198   7.943  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -1.251  -5.849   7.227  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.648  -6.414   6.328  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.844  -6.921   8.275  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -1.199  -6.807   9.723  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -2.352  -8.140   9.665  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -2.720  -6.688  10.592  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -3.108  -4.374   7.817  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -2.454  -4.556   9.444  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -4.169  -4.832   9.144  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.187  -9.080   5.882  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.234 -10.116   5.696  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.577 -11.487   5.808  1.00  0.00           C  
ATOM    173  O   VAL A  12      -3.921 -12.287   6.654  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -4.856  -9.949   4.300  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -5.821 -11.124   3.945  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.612  -8.617   4.273  1.00  0.00           C  
ATOM    177  H   VAL A  12      -3.011  -8.424   5.175  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -4.990 -10.008   6.455  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -4.058  -9.911   3.570  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -5.579 -11.503   2.961  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -6.845 -10.779   3.942  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -5.728 -11.928   4.660  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -4.970  -7.835   4.652  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -6.492  -8.693   4.893  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -5.900  -8.388   3.259  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.641 -11.762   4.945  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -1.955 -13.083   4.974  1.00  0.00           C  
ATOM    188  C   GLU A  13      -1.616 -13.466   6.410  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.558 -14.627   6.744  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -0.669 -13.007   4.151  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.026 -12.852   2.672  1.00  0.00           C  
ATOM    192  CD  GLU A  13       0.194 -12.350   1.896  1.00  0.00           C  
ATOM    193  OE1 GLU A  13       0.893 -13.175   1.332  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       0.407 -11.149   1.878  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.395 -11.098   4.266  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -2.607 -13.832   4.551  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.085 -12.157   4.475  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.097 -13.912   4.289  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.338 -13.808   2.276  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -1.832 -12.141   2.571  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.393 -12.504   7.265  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.059 -12.836   8.678  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.351 -13.019   9.484  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.603 -14.070  10.039  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.225 -11.696   9.272  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.442 -11.562   6.979  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.486 -13.757   8.711  1.00  0.00           H  
ATOM    208  HB1 ALA A  14       0.431 -12.088  10.033  1.00  0.00           H  
ATOM    209  HB2 ALA A  14      -0.877 -10.951   9.708  1.00  0.00           H  
ATOM    210  HB3 ALA A  14       0.366 -11.238   8.492  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.171 -12.003   9.556  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.443 -12.122  10.330  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.144 -13.429   9.961  1.00  0.00           C  
ATOM    214  O   LEU A  15      -5.744 -14.083  10.790  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.370 -10.951   9.980  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.916  -9.669  10.711  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.360  -8.424   9.929  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.545  -9.619  12.109  1.00  0.00           C  
ATOM    219  H   LEU A  15      -2.949 -11.162   9.103  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.224 -12.110  11.384  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.346 -10.800   8.912  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.378 -11.193  10.279  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.838  -9.664  10.801  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -6.408  -8.240  10.100  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -5.192  -8.573   8.877  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -4.793  -7.573  10.266  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -5.256 -10.492  12.673  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -6.622  -9.591  12.018  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -5.208  -8.734  12.617  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.075 -13.806   8.718  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -5.736 -15.060   8.278  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.309 -16.201   9.216  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.112 -17.019   9.620  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.319 -15.329   6.819  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.307 -16.815   6.515  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.182 -17.398   5.917  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -6.415 -17.606   6.840  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.165 -18.768   5.644  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -6.398 -18.979   6.565  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -5.273 -19.560   5.967  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -5.256 -20.913   5.697  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.584 -13.260   8.066  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -6.810 -14.935   8.332  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.011 -14.832   6.152  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.333 -14.922   6.660  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.328 -16.788   5.664  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.283 -17.158   7.301  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -3.296 -19.215   5.185  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -7.254 -19.590   6.814  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -4.699 -21.054   4.928  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.054 -16.253   9.569  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -3.577 -17.329  10.482  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.002 -16.988  11.908  1.00  0.00           C  
ATOM    254  O   LEU A  17      -4.572 -17.797  12.614  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.046 -17.415  10.432  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -1.576 -18.003   9.086  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -1.513 -16.903   8.025  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.175 -18.601   9.253  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.424 -15.582   9.235  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.009 -18.273  10.193  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -1.629 -16.424  10.563  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -1.709 -18.047  11.237  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.260 -18.775   8.764  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -1.100 -17.306   7.114  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -0.885 -16.101   8.381  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -2.504 -16.525   7.832  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -0.221 -19.445   9.925  1.00  0.00           H  
ATOM    268 HD22 LEU A  17       0.489 -17.852   9.660  1.00  0.00           H  
ATOM    269 HD23 LEU A  17       0.194 -18.926   8.292  1.00  0.00           H  
ATOM    270  N   VAL A  18      -3.725 -15.790  12.331  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.104 -15.371  13.710  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.581 -15.703  13.945  1.00  0.00           C  
ATOM    273  O   VAL A  18      -5.940 -16.379  14.888  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -3.899 -13.857  13.854  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -4.080 -13.445  15.308  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.488 -13.468  13.407  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.265 -15.162  11.735  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.493 -15.892  14.432  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.627 -13.343  13.250  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -3.256 -13.823  15.891  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -5.006 -13.849  15.683  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -4.103 -12.367  15.372  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -2.302 -13.844  12.414  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -1.767 -13.886  14.093  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -2.395 -12.392  13.406  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.436 -15.217  13.089  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -7.896 -15.472  13.236  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.246 -16.872  12.734  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.260 -17.435  13.097  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.641 -14.436  12.401  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.857 -12.839  12.672  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.115 -14.667  12.346  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.184 -15.371  14.273  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.582 -14.697  11.353  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.673 -14.388  12.708  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.429 -17.435  11.891  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -7.743 -18.789  11.364  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.129 -18.757  10.720  1.00  0.00           C  
ATOM    299  O   GLY A  20      -9.353 -18.071   9.743  1.00  0.00           O  
ATOM    300  H   GLY A  20      -6.621 -16.965  11.597  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.004 -19.071  10.627  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -7.740 -19.503  12.173  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.064 -19.492  11.259  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -11.439 -19.499  10.676  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.254 -18.332  11.239  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.206 -17.882  10.633  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.134 -20.819  11.019  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -11.189 -21.991  10.733  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -10.146 -22.097  11.849  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -10.497 -22.571  12.917  1.00  0.00           O  
ATOM    311  OE2 GLU A  21      -9.015 -21.703  11.615  1.00  0.00           O  
ATOM    312  H   GLU A  21      -9.865 -20.037  12.048  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -11.374 -19.396   9.604  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.405 -20.820  12.065  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.024 -20.923  10.417  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -11.759 -22.908  10.686  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -10.689 -21.831   9.790  1.00  0.00           H  
ATOM    318  N   ARG A  22     -11.897 -17.841  12.393  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -12.665 -16.707  12.982  1.00  0.00           C  
ATOM    320  C   ARG A  22     -12.721 -15.557  11.977  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.722 -14.879  11.849  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -11.982 -16.237  14.268  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -12.084 -17.341  15.330  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -11.493 -16.857  16.672  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -10.647 -17.939  17.275  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -11.073 -19.175  17.347  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -10.279 -20.108  17.796  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -12.295 -19.476  17.005  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.129 -18.216  12.873  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -13.669 -17.035  13.209  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -10.942 -16.022  14.065  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.471 -15.346  14.630  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -13.125 -17.602  15.460  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -11.539 -18.209  14.990  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -10.864 -15.997  16.511  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -12.300 -16.582  17.347  1.00  0.00           H  
ATOM    337  HE  ARG A  22      -9.745 -17.722  17.590  1.00  0.00           H  
ATOM    338 HH11 ARG A  22      -9.349 -19.878  18.084  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -10.601 -21.053  17.853  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -12.915 -18.764  16.689  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -12.610 -20.424  17.060  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.658 -15.337  11.254  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.657 -14.237  10.246  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.531 -12.877  10.942  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.740 -12.751  12.131  1.00  0.00           O  
ATOM    346  H   GLY A  23     -10.865 -15.904  11.364  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -10.824 -14.373   9.571  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.580 -14.264   9.686  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.198 -11.858  10.192  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -11.055 -10.481  10.763  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.680  -9.495   9.780  1.00  0.00           C  
ATOM    352  O   PHE A  24     -12.061  -9.865   8.687  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.577 -10.140  10.930  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.867 -10.364   9.619  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.639 -11.669   9.160  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.444  -9.268   8.857  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.990 -11.877   7.940  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.790  -9.477   7.635  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.567 -10.783   7.180  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.045 -11.998   9.234  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.552 -10.417  11.722  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.473  -9.106  11.233  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.152 -10.773  11.682  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -8.961 -12.514   9.750  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.619  -8.261   9.218  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.808 -12.884   7.585  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.457  -8.633   7.043  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.073 -10.945   6.241  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.792  -8.245  10.152  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.393  -7.231   9.240  1.00  0.00           C  
ATOM    371  C   PHE A  25     -11.301  -6.255   8.778  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.648  -5.617   9.581  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.487  -6.487  10.013  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.860  -5.484  10.956  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.863  -4.132  10.623  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -12.268  -5.911  12.148  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -12.274  -3.195  11.479  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.679  -4.977  13.006  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.681  -3.618  12.672  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.479  -7.967  11.037  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.832  -7.711   8.375  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -14.134  -5.977   9.314  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -14.064  -7.201  10.584  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -13.318  -3.815   9.703  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -12.265  -6.960  12.406  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -12.278  -2.147  11.218  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -11.220  -5.304  13.922  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -11.226  -2.897  13.335  1.00  0.00           H  
ATOM    389  N   TYR A  26     -11.095  -6.129   7.495  1.00  0.00           N  
ATOM    390  CA  TYR A  26     -10.046  -5.186   6.998  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.689  -3.816   6.766  1.00  0.00           C  
ATOM    392  O   TYR A  26     -11.896  -3.677   6.796  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -9.448  -5.718   5.682  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -8.047  -5.167   5.494  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -7.012  -5.604   6.328  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.783  -4.227   4.488  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.715  -5.106   6.161  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -6.484  -3.726   4.322  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.451  -4.166   5.158  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -4.172  -3.675   4.993  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.631  -6.647   6.860  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -9.264  -5.093   7.742  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.403  -6.797   5.724  1.00  0.00           H  
ATOM    404  HB3 TYR A  26     -10.069  -5.420   4.850  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -7.215  -6.323   7.103  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -8.579  -3.887   3.843  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.918  -5.448   6.806  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -6.278  -3.000   3.550  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.649  -3.949   5.749  1.00  0.00           H  
ATOM    410  N   THR A  27      -9.901  -2.804   6.542  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.484  -1.452   6.318  1.00  0.00           C  
ATOM    412  C   THR A  27     -11.214  -1.437   4.958  1.00  0.00           C  
ATOM    413  O   THR A  27     -10.756  -2.071   4.029  1.00  0.00           O  
ATOM    414  CB  THR A  27      -9.353  -0.421   6.299  1.00  0.00           C  
ATOM    415  OG1 THR A  27      -9.881   0.859   5.984  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.319  -0.820   5.248  1.00  0.00           C  
ATOM    417  H   THR A  27      -8.929  -2.930   6.525  1.00  0.00           H  
ATOM    418  HA  THR A  27     -11.160  -1.233   7.124  1.00  0.00           H  
ATOM    419  HB  THR A  27      -8.880  -0.388   7.268  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -9.175   1.384   5.599  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -7.953  -1.813   5.463  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -7.497  -0.121   5.268  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -8.777  -0.810   4.270  1.00  0.00           H  
ATOM    424  N   PRO A  28     -12.321  -0.718   4.852  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -13.064  -0.650   3.584  1.00  0.00           C  
ATOM    426  C   PRO A  28     -12.143  -0.122   2.476  1.00  0.00           C  
ATOM    427  O   PRO A  28     -11.573  -0.877   1.714  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -14.244   0.320   3.863  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -14.059   0.870   5.302  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -12.918   0.067   5.952  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -13.440  -1.627   3.320  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -14.246   1.138   3.155  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -15.183  -0.214   3.799  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -13.799   1.922   5.263  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -14.971   0.741   5.871  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -12.185   0.729   6.393  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -13.318  -0.600   6.691  1.00  0.00           H  
ATOM    438  N   ARG A  29     -12.008   1.170   2.377  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -11.144   1.753   1.318  1.00  0.00           C  
ATOM    440  C   ARG A  29     -10.864   3.219   1.651  1.00  0.00           C  
ATOM    441  O   ARG A  29     -10.338   3.962   0.847  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -11.871   1.667  -0.033  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -13.295   2.283   0.073  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -14.362   1.180   0.191  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -14.460   0.445  -1.101  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -15.072  -0.706  -1.153  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -15.171  -1.341  -2.289  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -15.581  -1.225  -0.069  1.00  0.00           N  
ATOM    449  H   ARG A  29     -12.485   1.759   2.997  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -10.214   1.208   1.265  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -11.297   2.209  -0.773  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -11.942   0.631  -0.332  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -13.356   2.928   0.939  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -13.497   2.869  -0.814  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -14.094   0.491   0.980  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -15.317   1.630   0.419  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -14.070   0.830  -1.914  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -14.779  -0.944  -3.119  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -15.641  -2.223  -2.330  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -15.503  -0.740   0.802  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -16.051  -2.107  -0.110  1.00  0.00           H  
ATOM    462  N   THR A  30     -11.220   3.641   2.833  1.00  0.00           N  
ATOM    463  CA  THR A  30     -10.984   5.060   3.222  1.00  0.00           C  
ATOM    464  C   THR A  30      -9.485   5.364   3.171  1.00  0.00           C  
ATOM    465  O   THR A  30      -8.809   5.374   4.180  1.00  0.00           O  
ATOM    466  CB  THR A  30     -11.504   5.292   4.643  1.00  0.00           C  
ATOM    467  OG1 THR A  30     -10.896   4.361   5.526  1.00  0.00           O  
ATOM    468  CG2 THR A  30     -13.023   5.107   4.669  1.00  0.00           C  
ATOM    469  H   THR A  30     -11.646   3.024   3.464  1.00  0.00           H  
ATOM    470  HA  THR A  30     -11.506   5.711   2.538  1.00  0.00           H  
ATOM    471  HB  THR A  30     -11.263   6.297   4.955  1.00  0.00           H  
ATOM    472  HG1 THR A  30     -10.814   3.524   5.064  1.00  0.00           H  
ATOM    473 HG21 THR A  30     -13.493   5.914   4.126  1.00  0.00           H  
ATOM    474 HG22 THR A  30     -13.368   5.113   5.693  1.00  0.00           H  
ATOM    475 HG23 THR A  30     -13.279   4.165   4.208  1.00  0.00           H  
ATOM    476  N   GLU A  31      -8.962   5.616   2.002  1.00  0.00           N  
ATOM    477  CA  GLU A  31      -7.509   5.923   1.886  1.00  0.00           C  
ATOM    478  C   GLU A  31      -7.182   7.151   2.738  1.00  0.00           C  
ATOM    479  O   GLU A  31      -6.033   7.481   2.955  1.00  0.00           O  
ATOM    480  CB  GLU A  31      -7.164   6.211   0.424  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -7.591   5.027  -0.445  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -7.042   5.208  -1.861  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -7.826   5.138  -2.793  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -5.846   5.413  -1.989  1.00  0.00           O  
ATOM    485  H   GLU A  31      -9.526   5.606   1.200  1.00  0.00           H  
ATOM    486  HA  GLU A  31      -6.933   5.079   2.234  1.00  0.00           H  
ATOM    487  HB2 GLU A  31      -7.684   7.102   0.100  1.00  0.00           H  
ATOM    488  HB3 GLU A  31      -6.099   6.360   0.327  1.00  0.00           H  
ATOM    489  HG2 GLU A  31      -7.204   4.112  -0.021  1.00  0.00           H  
ATOM    490  HG3 GLU A  31      -8.669   4.979  -0.483  1.00  0.00           H  
ATOM    491  N   GLU A  32      -8.186   7.831   3.221  1.00  0.00           N  
ATOM    492  CA  GLU A  32      -7.936   9.039   4.058  1.00  0.00           C  
ATOM    493  C   GLU A  32      -7.541   8.606   5.469  1.00  0.00           C  
ATOM    494  O   GLU A  32      -6.854   9.314   6.179  1.00  0.00           O  
ATOM    495  CB  GLU A  32      -9.207   9.887   4.121  1.00  0.00           C  
ATOM    496  CG  GLU A  32      -9.672  10.221   2.702  1.00  0.00           C  
ATOM    497  CD  GLU A  32      -8.672  11.177   2.048  1.00  0.00           C  
ATOM    498  OE1 GLU A  32      -8.600  12.315   2.481  1.00  0.00           O  
ATOM    499  OE2 GLU A  32      -7.997  10.754   1.124  1.00  0.00           O  
ATOM    500  H   GLU A  32      -9.105   7.548   3.032  1.00  0.00           H  
ATOM    501  HA  GLU A  32      -7.138   9.617   3.623  1.00  0.00           H  
ATOM    502  HB2 GLU A  32      -9.982   9.334   4.634  1.00  0.00           H  
ATOM    503  HB3 GLU A  32      -9.003  10.802   4.656  1.00  0.00           H  
ATOM    504  HG2 GLU A  32      -9.736   9.313   2.121  1.00  0.00           H  
ATOM    505  HG3 GLU A  32     -10.643  10.692   2.742  1.00  0.00           H  
ATOM    506  N   GLY A  33      -7.969   7.445   5.881  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -7.620   6.954   7.247  1.00  0.00           C  
ATOM    508  C   GLY A  33      -8.645   7.470   8.259  1.00  0.00           C  
ATOM    509  O   GLY A  33      -9.357   8.422   8.008  1.00  0.00           O  
ATOM    510  H   GLY A  33      -8.519   6.893   5.288  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -7.625   5.873   7.250  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -6.638   7.309   7.522  1.00  0.00           H  
ATOM    513  N   SER A  34      -8.724   6.847   9.405  1.00  0.00           N  
ATOM    514  CA  SER A  34      -9.698   7.293  10.442  1.00  0.00           C  
ATOM    515  C   SER A  34      -9.194   6.860  11.821  1.00  0.00           C  
ATOM    516  O   SER A  34      -8.372   7.521  12.423  1.00  0.00           O  
ATOM    517  CB  SER A  34     -11.060   6.657  10.162  1.00  0.00           C  
ATOM    518  OG  SER A  34     -11.986   7.068  11.158  1.00  0.00           O  
ATOM    519  H   SER A  34      -8.139   6.082   9.584  1.00  0.00           H  
ATOM    520  HA  SER A  34      -9.790   8.367  10.416  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -11.415   6.976   9.196  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -10.961   5.580  10.167  1.00  0.00           H  
ATOM    523  HG  SER A  34     -11.745   7.954  11.439  1.00  0.00           H  
ATOM    524  N   ARG A  35      -9.678   5.751  12.323  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -9.230   5.255  13.665  1.00  0.00           C  
ATOM    526  C   ARG A  35      -8.916   3.758  13.567  1.00  0.00           C  
ATOM    527  O   ARG A  35      -7.836   3.316  13.904  1.00  0.00           O  
ATOM    528  CB  ARG A  35     -10.336   5.491  14.713  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -11.726   5.332  14.085  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -12.794   5.668  15.126  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -14.118   5.173  14.655  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -15.117   5.086  15.490  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -16.275   4.646  15.079  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -14.959   5.439  16.736  1.00  0.00           N  
ATOM    535  H   ARG A  35     -10.339   5.238  11.815  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -8.333   5.779  13.969  1.00  0.00           H  
ATOM    537  HB2 ARG A  35     -10.229   4.775  15.514  1.00  0.00           H  
ATOM    538  HB3 ARG A  35     -10.241   6.490  15.114  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -11.827   6.000  13.245  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -11.859   4.315  13.758  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -12.545   5.193  16.063  1.00  0.00           H  
ATOM    542  HD3 ARG A  35     -12.836   6.738  15.264  1.00  0.00           H  
ATOM    543  HE  ARG A  35     -14.238   4.910  13.719  1.00  0.00           H  
ATOM    544 HH11 ARG A  35     -16.397   4.377  14.123  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -17.041   4.579  15.718  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -14.072   5.778  17.051  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -15.724   5.372  17.376  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.853   2.977  13.111  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -9.614   1.512  12.993  1.00  0.00           C  
ATOM    550  C   ARG A  36      -8.444   1.258  12.045  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.424   0.716  12.422  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.878   0.829  12.446  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -12.129   1.528  13.011  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -13.387   0.622  12.903  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -14.035   0.457  14.251  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -13.360   0.061  15.301  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -13.956  -0.024  16.459  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -12.103  -0.267  15.195  1.00  0.00           N  
ATOM    559  H   ARG A  36     -10.714   3.354  12.848  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -9.380   1.111  13.963  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.889   0.897  11.366  1.00  0.00           H  
ATOM    562  HB3 ARG A  36     -10.874  -0.207  12.739  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -11.956   1.793  14.040  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -12.297   2.435  12.446  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -14.110   1.090  12.259  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -13.124  -0.344  12.476  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -14.987   0.669  14.350  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -14.924   0.212  16.542  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -13.444  -0.327  17.263  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -11.648  -0.217  14.310  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -11.595  -0.569  16.002  1.00  0.00           H  
ATOM    572  N   SER A  37      -8.603   1.642  10.812  1.00  0.00           N  
ATOM    573  CA  SER A  37      -7.524   1.431   9.799  1.00  0.00           C  
ATOM    574  C   SER A  37      -6.158   1.768  10.404  1.00  0.00           C  
ATOM    575  O   SER A  37      -5.323   0.903  10.584  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.779   2.331   8.587  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.540   2.644   7.965  1.00  0.00           O  
ATOM    578  H   SER A  37      -9.446   2.065  10.550  1.00  0.00           H  
ATOM    579  HA  SER A  37      -7.527   0.397   9.485  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -8.411   1.819   7.881  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -8.270   3.239   8.913  1.00  0.00           H  
ATOM    582  HG  SER A  37      -5.959   1.885   8.060  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.918   3.011  10.724  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -4.602   3.372  11.317  1.00  0.00           C  
ATOM    585  C   ARG A  38      -4.416   2.583  12.612  1.00  0.00           C  
ATOM    586  O   ARG A  38      -3.332   2.484  13.148  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -4.553   4.873  11.611  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -5.670   5.246  12.589  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -5.721   6.768  12.751  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -4.337   7.312  12.956  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -3.574   6.900  13.935  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -2.339   7.313  14.009  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -4.051   6.121  14.866  1.00  0.00           N  
ATOM    594  H   ARG A  38      -6.600   3.700  10.576  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -3.814   3.113  10.625  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -3.595   5.121  12.043  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -4.685   5.423  10.691  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -6.615   4.896  12.198  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -5.485   4.782  13.542  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -6.108   7.205  11.851  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -6.383   7.019  13.578  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -3.980   7.960  12.314  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -1.979   7.942  13.320  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -1.752   7.002  14.756  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -5.007   5.837  14.840  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -3.457   5.807  15.607  1.00  0.00           H  
ATOM    607  N   GLY A  39      -5.471   2.006  13.113  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -5.358   1.207  14.363  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.865  -0.197  14.012  1.00  0.00           C  
ATOM    610  O   GLY A  39      -4.151  -0.822  14.769  1.00  0.00           O  
ATOM    611  H   GLY A  39      -6.336   2.089  12.661  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -4.658   1.682  15.038  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -6.326   1.138  14.836  1.00  0.00           H  
ATOM    614  N   ILE A  40      -5.259  -0.704  12.867  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.834  -2.078  12.446  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.688  -1.986  11.409  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.661  -2.620  11.555  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -6.084  -2.813  11.877  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -6.059  -4.352  12.148  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -6.251  -2.554  10.373  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.633  -4.947  12.176  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.845  -0.179  12.282  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -4.476  -2.612  13.309  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.953  -2.397  12.376  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -6.536  -4.543  13.093  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.629  -4.855  11.377  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -5.430  -2.995   9.831  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -6.280  -1.493  10.194  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -7.178  -2.996  10.037  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -4.024  -4.487  11.424  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -4.689  -6.006  11.976  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -4.186  -4.803  13.148  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.863  -1.230  10.351  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.792  -1.152   9.303  1.00  0.00           C  
ATOM    635  C   VAL A  41      -1.534  -0.446   9.825  1.00  0.00           C  
ATOM    636  O   VAL A  41      -0.474  -1.029   9.885  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -3.311  -0.386   8.073  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -2.407  -0.682   6.870  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.746  -0.820   7.748  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.700  -0.739  10.231  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -2.527  -2.155   9.002  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -3.294   0.676   8.279  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -1.412  -0.313   7.067  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -2.805  -0.193   5.992  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -2.370  -1.748   6.700  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -5.430  -0.313   8.409  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.840  -1.886   7.876  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -4.981  -0.560   6.725  1.00  0.00           H  
ATOM    649  N   GLU A  42      -1.626   0.809  10.164  1.00  0.00           N  
ATOM    650  CA  GLU A  42      -0.410   1.542  10.631  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.225   0.853  11.845  1.00  0.00           C  
ATOM    652  O   GLU A  42       1.393   0.541  11.839  1.00  0.00           O  
ATOM    653  CB  GLU A  42      -0.779   2.981  10.995  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -1.246   3.719   9.738  1.00  0.00           C  
ATOM    655  CD  GLU A  42      -0.042   4.009   8.840  1.00  0.00           C  
ATOM    656  OE1 GLU A  42      -0.186   3.891   7.634  1.00  0.00           O  
ATOM    657  OE2 GLU A  42       1.004   4.342   9.373  1.00  0.00           O  
ATOM    658  H   GLU A  42      -2.482   1.279  10.082  1.00  0.00           H  
ATOM    659  HA  GLU A  42       0.312   1.562   9.828  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -1.570   2.976  11.725  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.085   3.481  11.403  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -1.955   3.106   9.203  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -1.714   4.650  10.020  1.00  0.00           H  
ATOM    664  N   GLN A  43      -0.515   0.627  12.892  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.084  -0.021  14.099  1.00  0.00           C  
ATOM    666  C   GLN A  43       0.941  -1.234  13.677  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.048  -1.410  14.145  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -1.061  -0.453  15.050  1.00  0.00           C  
ATOM    669  CG  GLN A  43      -0.794   0.002  16.498  1.00  0.00           C  
ATOM    670  CD  GLN A  43       0.306  -0.860  17.124  1.00  0.00           C  
ATOM    671  OE1 GLN A  43       0.161  -1.332  18.234  1.00  0.00           O  
ATOM    672  NE2 GLN A  43       1.405  -1.087  16.461  1.00  0.00           N  
ATOM    673  H   GLN A  43      -1.457   0.895  12.896  1.00  0.00           H  
ATOM    674  HA  GLN A  43       0.723   0.696  14.594  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.978   0.000  14.709  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -1.173  -1.528  15.030  1.00  0.00           H  
ATOM    677  HG2 GLN A  43      -0.490   1.038  16.506  1.00  0.00           H  
ATOM    678  HG3 GLN A  43      -1.699  -0.106  17.075  1.00  0.00           H  
ATOM    679 HE21 GLN A  43       1.525  -0.706  15.569  1.00  0.00           H  
ATOM    680 HE22 GLN A  43       2.110  -1.640  16.857  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.440  -2.067  12.805  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.225  -3.257  12.367  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.184  -2.868  11.227  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.372  -3.110  11.293  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.236  -4.337  11.913  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.663  -4.953  13.358  1.00  0.00           S  
ATOM    687  H   CYS A  44      -0.454  -1.918  12.439  1.00  0.00           H  
ATOM    688  HA  CYS A  44       1.805  -3.629  13.197  1.00  0.00           H  
ATOM    689  HB2 CYS A  44      -0.465  -3.920  11.201  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       0.765  -5.147  11.458  1.00  0.00           H  
ATOM    691  N   CYS A  45       1.680  -2.269  10.190  1.00  0.00           N  
ATOM    692  CA  CYS A  45       2.556  -1.856   9.047  1.00  0.00           C  
ATOM    693  C   CYS A  45       3.582  -0.817   9.511  1.00  0.00           C  
ATOM    694  O   CYS A  45       4.745  -0.888   9.171  1.00  0.00           O  
ATOM    695  CB  CYS A  45       1.680  -1.251   7.947  1.00  0.00           C  
ATOM    696  SG  CYS A  45       2.710  -0.750   6.541  1.00  0.00           S  
ATOM    697  H   CYS A  45       0.723  -2.092  10.158  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.079  -2.714   8.661  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       0.953  -1.982   7.625  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.165  -0.386   8.338  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.169   0.153  10.272  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.133   1.188  10.739  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.064   0.584  11.796  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.233   0.911  11.856  1.00  0.00           O  
ATOM    705  CB  ARG A  46       3.358   2.373  11.346  1.00  0.00           C  
ATOM    706  CG  ARG A  46       4.247   3.649  11.435  1.00  0.00           C  
ATOM    707  CD  ARG A  46       4.635   3.937  12.893  1.00  0.00           C  
ATOM    708  NE  ARG A  46       5.365   5.234  12.967  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       5.523   5.829  14.118  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       6.164   6.964  14.183  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       5.040   5.290  15.204  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.228   0.207  10.529  1.00  0.00           H  
ATOM    713  HA  ARG A  46       4.716   1.526   9.896  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       2.496   2.578  10.724  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.017   2.100  12.335  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       5.148   3.524  10.852  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       3.696   4.495  11.048  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       3.742   3.992  13.499  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       5.271   3.145  13.260  1.00  0.00           H  
ATOM    720  HE  ARG A  46       5.727   5.639  12.152  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       6.534   7.378  13.352  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       6.286   7.420  15.065  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       4.548   4.421  15.154  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       5.161   5.747  16.085  1.00  0.00           H  
ATOM    725  N   SER A  47       4.558  -0.293  12.635  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.422  -0.913  13.693  1.00  0.00           C  
ATOM    727  C   SER A  47       5.117  -2.408  13.806  1.00  0.00           C  
ATOM    728  O   SER A  47       4.026  -2.851  13.517  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.141  -0.236  15.035  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.495   1.138  14.951  1.00  0.00           O  
ATOM    731  H   SER A  47       3.609  -0.545  12.569  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.466  -0.785  13.440  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.093  -0.317  15.269  1.00  0.00           H  
ATOM    734  HB3 SER A  47       5.720  -0.721  15.810  1.00  0.00           H  
ATOM    735  HG  SER A  47       6.237   1.217  14.346  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.071  -3.188  14.238  1.00  0.00           N  
ATOM    737  CA  ILE A  48       5.827  -4.652  14.376  1.00  0.00           C  
ATOM    738  C   ILE A  48       4.839  -4.883  15.522  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.205  -4.879  16.681  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.149  -5.366  14.689  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.251  -4.848  13.759  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       6.985  -6.874  14.480  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.577  -5.527  14.108  1.00  0.00           C  
ATOM    744  H   ILE A  48       6.944  -2.811  14.476  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.413  -5.039  13.456  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.425  -5.176  15.716  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       7.992  -5.072  12.734  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.356  -3.781  13.879  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       6.109  -7.219  15.006  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       7.858  -7.386  14.859  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       6.878  -7.081  13.426  1.00  0.00           H  
ATOM    752 HD11 ILE A  48      10.369  -5.100  13.511  1.00  0.00           H  
ATOM    753 HD12 ILE A  48       9.504  -6.584  13.906  1.00  0.00           H  
ATOM    754 HD13 ILE A  48       9.793  -5.376  15.155  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.585  -5.080  15.208  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.572  -5.306  16.280  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.587  -6.782  16.688  1.00  0.00           C  
ATOM    758  O   CYS A  49       2.868  -7.654  15.891  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.183  -4.922  15.761  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.723  -6.007  14.386  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.309  -5.076  14.268  1.00  0.00           H  
ATOM    762  HA  CYS A  49       2.814  -4.696  17.139  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.461  -5.022  16.556  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.198  -3.897  15.422  1.00  0.00           H  
ATOM    765  N   SER A  50       2.298  -7.066  17.929  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.308  -8.484  18.393  1.00  0.00           C  
ATOM    767  C   SER A  50       1.023  -9.189  17.954  1.00  0.00           C  
ATOM    768  O   SER A  50       0.042  -8.561  17.607  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.410  -8.516  19.918  1.00  0.00           C  
ATOM    770  OG  SER A  50       3.421  -7.610  20.338  1.00  0.00           O  
ATOM    771  H   SER A  50       2.082  -6.347  18.559  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.159  -8.994  17.967  1.00  0.00           H  
ATOM    773  HB2 SER A  50       1.468  -8.222  20.350  1.00  0.00           H  
ATOM    774  HB3 SER A  50       2.654  -9.520  20.239  1.00  0.00           H  
ATOM    775  HG  SER A  50       3.522  -6.941  19.657  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.024 -10.495  17.970  1.00  0.00           N  
ATOM    777  CA  LEU A  51      -0.192 -11.252  17.559  1.00  0.00           C  
ATOM    778  C   LEU A  51      -1.377 -10.825  18.424  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.503 -10.800  17.977  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.050 -12.751  17.746  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.381 -13.149  17.105  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       1.613 -14.647  17.314  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.345 -12.838  15.604  1.00  0.00           C  
ATOM    784  H   LEU A  51       1.827 -10.978  18.255  1.00  0.00           H  
ATOM    785  HA  LEU A  51      -0.413 -11.049  16.522  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       0.077 -12.981  18.801  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.750 -13.305  17.279  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.184 -12.596  17.570  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       1.432 -14.897  18.349  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       2.632 -14.893  17.056  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       0.937 -15.206  16.684  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       2.117 -13.399  15.101  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       1.514 -11.783  15.451  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       0.380 -13.111  15.199  1.00  0.00           H  
ATOM    795  N   TYR A  52      -1.134 -10.492  19.662  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -2.255 -10.070  20.552  1.00  0.00           C  
ATOM    797  C   TYR A  52      -3.101  -9.016  19.830  1.00  0.00           C  
ATOM    798  O   TYR A  52      -4.315  -9.076  19.825  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -1.680  -9.483  21.854  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -2.664  -9.670  22.987  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -3.739  -8.789  23.124  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -2.502 -10.725  23.893  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -4.656  -8.959  24.169  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -3.417 -10.896  24.939  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -4.495 -10.013  25.077  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -5.398 -10.181  26.106  1.00  0.00           O  
ATOM    807  H   TYR A  52      -0.217 -10.522  20.007  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.870 -10.930  20.778  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.761  -9.988  22.095  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -1.480  -8.428  21.724  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.859  -7.979  22.423  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.670 -11.405  23.786  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -5.486  -8.277  24.275  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -3.292 -11.709  25.638  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -5.416 -11.113  26.336  1.00  0.00           H  
ATOM    816  N   GLN A  53      -2.466  -8.056  19.216  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -3.230  -7.003  18.490  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.884  -7.619  17.254  1.00  0.00           C  
ATOM    819  O   GLN A  53      -5.075  -7.500  17.051  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -2.280  -5.884  18.061  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -1.550  -5.335  19.288  1.00  0.00           C  
ATOM    822  CD  GLN A  53      -0.619  -4.202  18.856  1.00  0.00           C  
ATOM    823  OE1 GLN A  53       0.394  -3.960  19.481  1.00  0.00           O  
ATOM    824  NE2 GLN A  53      -0.923  -3.491  17.806  1.00  0.00           N  
ATOM    825  H   GLN A  53      -1.487  -8.030  19.231  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.996  -6.599  19.137  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.560  -6.274  17.356  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.846  -5.090  17.597  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -2.271  -4.961  19.999  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.968  -6.123  19.743  1.00  0.00           H  
ATOM    831 HE21 GLN A  53      -1.742  -3.685  17.303  1.00  0.00           H  
ATOM    832 HE22 GLN A  53      -0.331  -2.769  17.517  1.00  0.00           H  
ATOM    833  N   LEU A  54      -3.123  -8.286  16.427  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.728  -8.908  15.219  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.857  -9.828  15.659  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.851  -9.995  14.981  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.681  -9.709  14.464  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.575  -8.770  13.985  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.485  -9.592  13.283  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -2.151  -7.723  13.010  1.00  0.00           C  
ATOM    841  H   LEU A  54      -2.164  -8.381  16.605  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -4.113  -8.147  14.585  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.265 -10.454  15.118  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -3.137 -10.187  13.612  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -1.154  -8.265  14.841  1.00  0.00           H  
ATOM    846 HD11 LEU A  54       0.420  -9.009  13.220  1.00  0.00           H  
ATOM    847 HD12 LEU A  54      -0.817  -9.851  12.287  1.00  0.00           H  
ATOM    848 HD13 LEU A  54      -0.293 -10.497  13.843  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -1.377  -7.385  12.341  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -2.526  -6.877  13.570  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.958  -8.159  12.437  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.701 -10.415  16.804  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.749 -11.327  17.335  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.915 -10.496  17.871  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.952 -11.014  18.233  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -5.161 -12.175  18.466  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -6.027 -13.418  18.689  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -5.620 -14.097  19.998  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -5.146 -15.219  19.938  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -5.788 -13.483  21.039  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.887 -10.249  17.321  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -6.093 -11.966  16.550  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -4.158 -12.477  18.204  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -5.136 -11.592  19.370  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -7.066 -13.128  18.742  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.887 -14.107  17.870  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.736  -9.209  17.949  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.813  -8.334  18.492  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.884  -8.064  17.429  1.00  0.00           C  
ATOM    870  O   ASN A  56     -10.000  -7.701  17.744  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -7.187  -7.008  18.931  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -8.129  -6.275  19.885  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -9.318  -6.528  19.902  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -7.642  -5.369  20.687  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.879  -8.817  17.664  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -8.268  -8.814  19.345  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -6.251  -7.204  19.433  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -7.005  -6.391  18.063  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -6.683  -5.167  20.672  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -8.232  -4.892  21.304  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.550  -8.211  16.176  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.538  -7.935  15.088  1.00  0.00           C  
ATOM    883  C   TYR A  57     -10.160  -9.242  14.584  1.00  0.00           C  
ATOM    884  O   TYR A  57     -11.078  -9.234  13.789  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.799  -7.233  13.950  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.827  -6.238  14.545  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -8.257  -4.972  14.968  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.488  -6.592  14.673  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -7.341  -4.069  15.517  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.567  -5.690  15.223  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.995  -4.428  15.645  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -5.091  -3.537  16.188  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.640  -8.484  15.943  1.00  0.00           H  
ATOM    894  HA  TYR A  57     -10.320  -7.288  15.456  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -8.256  -7.966  13.367  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.496  -6.722  13.316  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -9.288  -4.692  14.874  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -6.169  -7.560  14.345  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -7.674  -3.095  15.836  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.529  -5.969  15.321  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -4.821  -3.875  17.045  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.672 -10.361  15.038  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.238 -11.658  14.582  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.714 -11.735  14.962  1.00  0.00           C  
ATOM    905  O   CYS A  58     -12.067 -12.011  16.091  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.465 -12.803  15.230  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.744 -12.732  14.680  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.934 -10.350  15.676  1.00  0.00           H  
ATOM    909  HA  CYS A  58     -10.148 -11.730  13.513  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.505 -12.709  16.303  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.898 -13.742  14.936  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.578 -11.491  14.017  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -14.039 -11.545  14.307  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.807 -10.806  13.210  1.00  0.00           C  
ATOM    915  O   GLY A  59     -15.985 -10.555  13.404  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -14.204 -10.504  12.193  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.263 -11.270  13.112  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.361 -12.576  14.342  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.235 -11.074  15.258  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       4.009 -16.237  12.822  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.960 -16.048  11.687  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.200 -15.297  12.188  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.294 -14.934  13.344  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.272 -15.257  10.547  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.087 -14.492  11.091  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.885 -15.162  11.348  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.188 -13.118  11.335  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.784 -14.460  11.848  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.087 -12.412  11.837  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.882 -13.086  12.093  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.095 -16.572  12.458  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.876 -15.331  13.317  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.394 -16.940  13.484  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.263 -17.017  11.318  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.971 -14.563  10.100  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.926 -15.946   9.789  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.809 -16.223  11.159  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       4.117 -12.604  11.138  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.142 -14.979  12.045  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.165 -11.347  12.023  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       0.029 -12.548  12.479  1.00  0.00           H  
ATOM     23  N   VAL A   2       7.154 -15.073  11.325  1.00  0.00           N  
ATOM     24  CA  VAL A   2       8.392 -14.356  11.746  1.00  0.00           C  
ATOM     25  C   VAL A   2       8.021 -13.012  12.378  1.00  0.00           C  
ATOM     26  O   VAL A   2       6.872 -12.745  12.668  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.287 -14.118  10.522  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      10.052 -15.398  10.185  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       8.418 -13.719   9.329  1.00  0.00           C  
ATOM     30  H   VAL A   2       7.058 -15.382  10.401  1.00  0.00           H  
ATOM     31  HA  VAL A   2       8.923 -14.955  12.470  1.00  0.00           H  
ATOM     32  HB  VAL A   2       9.993 -13.327  10.735  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      10.820 -15.562  10.926  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      10.507 -15.298   9.211  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       9.370 -16.234  10.181  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       9.051 -13.376   8.524  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       7.746 -12.926   9.622  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       7.846 -14.572   8.998  1.00  0.00           H  
ATOM     39  N   ASN A   3       9.000 -12.168  12.592  1.00  0.00           N  
ATOM     40  CA  ASN A   3       8.744 -10.827  13.210  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.129  -9.726  12.217  1.00  0.00           C  
ATOM     42  O   ASN A   3      10.274  -9.333  12.124  1.00  0.00           O  
ATOM     43  CB  ASN A   3       9.594 -10.689  14.478  1.00  0.00           C  
ATOM     44  CG  ASN A   3      10.997 -11.244  14.219  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      11.687 -10.793  13.326  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      11.451 -12.212  14.967  1.00  0.00           N  
ATOM     47  H   ASN A   3       9.915 -12.421  12.345  1.00  0.00           H  
ATOM     48  HA  ASN A   3       7.699 -10.725  13.468  1.00  0.00           H  
ATOM     49  HB2 ASN A   3       9.664  -9.647  14.756  1.00  0.00           H  
ATOM     50  HB3 ASN A   3       9.134 -11.245  15.281  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      10.895 -12.576  15.687  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      12.348 -12.574  14.809  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.178  -9.217  11.477  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.487  -8.135  10.495  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.281  -7.203  10.369  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.253  -7.416  10.981  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.808  -8.749   9.130  1.00  0.00           C  
ATOM     58  CG  GLN A   4       7.700  -9.721   8.723  1.00  0.00           C  
ATOM     59  CD  GLN A   4       8.096 -10.422   7.423  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       7.477 -10.222   6.397  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       9.112 -11.240   7.422  1.00  0.00           N  
ATOM     62  H   GLN A   4       7.259  -9.543  11.571  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.340  -7.564  10.839  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.886  -7.964   8.392  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.746  -9.281   9.187  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       7.561 -10.456   9.503  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       6.780  -9.177   8.571  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       9.613 -11.400   8.249  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       9.374 -11.695   6.594  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.402  -6.165   9.589  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.270  -5.211   9.433  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.234  -5.778   8.455  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.544  -6.128   7.333  1.00  0.00           O  
ATOM     74  CB  HIS A   5       6.805  -3.881   8.903  1.00  0.00           C  
ATOM     75  CG  HIS A   5       7.980  -3.447   9.726  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       9.230  -3.233   9.167  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       8.113  -3.170  11.065  1.00  0.00           C  
ATOM     78  CE1 HIS A   5      10.053  -2.844  10.154  1.00  0.00           C  
ATOM     79  NE2 HIS A   5       9.422  -2.791  11.327  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.241  -6.007   9.112  1.00  0.00           H  
ATOM     81  HA  HIS A   5       5.802  -5.051  10.393  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       7.110  -3.996   7.878  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       6.037  -3.134   8.965  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       7.322  -3.235  11.798  1.00  0.00           H  
ATOM     85  HE1 HIS A   5      11.090  -2.601  10.013  1.00  0.00           H  
ATOM     86  HE2 HIS A   5       9.795  -2.539  12.197  1.00  0.00           H  
ATOM     87  N   LEU A   6       4.003  -5.865   8.881  1.00  0.00           N  
ATOM     88  CA  LEU A   6       2.920  -6.401   7.999  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.267  -5.237   7.244  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.664  -4.375   7.846  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.857  -7.071   8.889  1.00  0.00           C  
ATOM     92  CG  LEU A   6       2.053  -8.595   8.965  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.530  -8.944   9.219  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.198  -9.144  10.109  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.785  -5.572   9.790  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.324  -7.110   7.295  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       1.926  -6.658   9.882  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.878  -6.862   8.492  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.734  -9.044   8.039  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.597  -9.880   9.759  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.996  -8.163   9.800  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       4.042  -9.046   8.275  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       0.154  -8.989   9.895  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.454  -8.637  11.020  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.390 -10.194  10.217  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.360  -5.214   5.937  1.00  0.00           N  
ATOM    107  CA  CYS A   7       1.730  -4.102   5.157  1.00  0.00           C  
ATOM    108  C   CYS A   7       0.863  -4.659   4.029  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.308  -5.422   3.194  1.00  0.00           O  
ATOM    110  CB  CYS A   7       2.835  -3.219   4.583  1.00  0.00           C  
ATOM    111  SG  CYS A   7       3.812  -2.544   5.950  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.840  -5.926   5.469  1.00  0.00           H  
ATOM    113  HA  CYS A   7       1.105  -3.505   5.800  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.471  -3.808   3.938  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.396  -2.410   4.019  1.00  0.00           H  
ATOM    116  N   GLY A   8      -0.379  -4.256   4.003  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -1.315  -4.719   2.942  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.515  -6.232   3.013  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.685  -6.800   4.074  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.697  -3.632   4.688  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -2.268  -4.233   3.083  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -0.917  -4.457   1.973  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.516  -6.883   1.880  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.726  -8.360   1.849  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.928  -9.040   2.963  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.339 -10.046   3.503  1.00  0.00           O  
ATOM    127  CB  SER A   9      -1.270  -8.905   0.496  1.00  0.00           C  
ATOM    128  OG  SER A   9      -1.946  -8.209  -0.543  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.392  -6.393   1.040  1.00  0.00           H  
ATOM    130  HA  SER A   9      -2.777  -8.574   1.982  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.208  -8.761   0.387  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.494  -9.963   0.441  1.00  0.00           H  
ATOM    133  HG  SER A   9      -2.378  -7.444  -0.155  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.207  -8.507   3.318  1.00  0.00           N  
ATOM    135  CA  HIS A  10       1.005  -9.146   4.397  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.188  -9.133   5.691  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.262 -10.043   6.493  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.321  -8.374   4.586  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.390  -9.294   5.107  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       3.181 -10.132   6.191  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       4.678  -9.530   4.691  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       4.314 -10.828   6.388  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       5.252 -10.497   5.502  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.531  -7.693   2.881  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.217 -10.167   4.119  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.637  -7.973   3.638  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       2.171  -7.567   5.283  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.166  -9.039   3.862  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       4.445 -11.561   7.164  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       6.161 -10.857   5.430  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.596  -8.110   5.895  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.421  -8.043   7.131  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.541  -9.071   7.024  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.723  -9.901   7.893  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -1.995  -6.622   7.281  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.804  -6.451   8.585  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -2.103  -7.108   9.791  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -3.019  -4.949   8.876  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.645  -7.390   5.233  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.804  -8.288   7.964  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -1.191  -5.910   7.273  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.648  -6.424   6.442  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.761  -6.910   8.444  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -1.049  -6.886   9.765  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -2.250  -8.177   9.762  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -2.523  -6.716  10.706  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -4.021  -4.809   9.246  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -2.894  -4.372   7.971  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -2.311  -4.605   9.619  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.277  -9.042   5.954  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.364 -10.040   5.781  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.745 -11.431   5.828  1.00  0.00           C  
ATOM    173  O   VAL A  12      -4.085 -12.249   6.660  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -5.039  -9.816   4.417  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -6.057 -10.951   4.077  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.750  -8.460   4.452  1.00  0.00           C  
ATOM    177  H   VAL A  12      -3.103  -8.376   5.257  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -5.084  -9.931   6.575  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -4.271  -9.787   3.655  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -5.867 -11.315   3.077  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -7.068 -10.572   4.123  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -5.963 -11.772   4.771  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -6.063  -8.194   3.455  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -5.071  -7.710   4.830  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -6.612  -8.524   5.098  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.847 -11.705   4.925  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -2.201 -13.045   4.891  1.00  0.00           C  
ATOM    188  C   GLU A  13      -1.811 -13.471   6.302  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.771 -14.640   6.607  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -0.953 -12.986   4.009  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.372 -12.755   2.556  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -0.170 -12.271   1.742  1.00  0.00           C  
ATOM    193  OE1 GLU A  13       0.559 -11.430   2.242  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       0.001 -12.750   0.633  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.604 -11.026   4.261  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -2.895 -13.763   4.482  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.318 -12.176   4.339  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.415 -13.920   4.083  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.742 -13.680   2.138  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -2.151 -12.009   2.524  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.527 -12.535   7.169  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.144 -12.905   8.560  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.407 -13.073   9.414  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.671 -14.138   9.937  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.264 -11.792   9.133  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.564 -11.586   6.907  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.591 -13.837   8.553  1.00  0.00           H  
ATOM    208  HB1 ALA A  14       0.765 -11.963   8.849  1.00  0.00           H  
ATOM    209  HB2 ALA A  14      -0.340 -11.774  10.211  1.00  0.00           H  
ATOM    210  HB3 ALA A  14      -0.589 -10.842   8.735  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.188 -12.034   9.562  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.430 -12.143  10.387  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.187 -13.417  10.008  1.00  0.00           C  
ATOM    214  O   LEU A  15      -5.774 -14.077  10.842  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.337 -10.935  10.121  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.803  -9.688  10.861  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.245  -8.407  10.138  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.358  -9.658  12.293  1.00  0.00           C  
ATOM    219  H   LEU A  15      -2.957 -11.183   9.134  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.165 -12.175  11.431  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.367 -10.754   9.058  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.334 -11.156  10.469  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.723  -9.721  10.894  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -6.279  -8.201  10.360  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -5.128  -8.529   9.074  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -4.639  -7.581  10.474  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -4.965  -8.799  12.811  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -5.070 -10.556  12.816  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -6.436  -9.593  12.259  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.180 -13.760   8.752  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -5.899 -14.980   8.308  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.467 -16.161   9.192  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.273 -16.979   9.590  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.557 -15.221   6.824  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.615 -16.697   6.477  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.529 -17.310   5.837  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -6.749 -17.450   6.803  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.576 -18.671   5.525  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -6.797 -18.814   6.488  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -5.711 -19.425   5.849  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -5.758 -20.769   5.540  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.699 -13.211   8.097  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -6.965 -14.825   8.414  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.259 -14.681   6.204  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.565 -14.844   6.632  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.654 -16.730   5.583  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.587 -16.980   7.296  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -3.737 -19.140   5.034  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -7.673 -19.395   6.738  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -5.066 -20.951   4.901  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.204 -16.247   9.504  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -3.719 -17.362  10.365  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.067 -17.049  11.818  1.00  0.00           C  
ATOM    254  O   LEU A  17      -4.644 -17.853  12.523  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.196 -17.491  10.241  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -1.807 -18.062   8.861  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -1.746 -16.935   7.829  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.426 -18.717   8.948  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.573 -15.575   9.175  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.193 -18.284  10.071  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -1.745 -16.516  10.371  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -1.839 -18.151  11.015  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.535 -18.797   8.548  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -1.410 -17.331   6.883  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -1.054 -16.180   8.169  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -2.724 -16.498   7.707  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -0.118 -19.042   7.966  1.00  0.00           H  
ATOM    268 HD22 LEU A  17      -0.472 -19.568   9.611  1.00  0.00           H  
ATOM    269 HD23 LEU A  17       0.287 -18.001   9.331  1.00  0.00           H  
ATOM    270  N   VAL A  18      -3.718 -15.878  12.264  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.018 -15.487  13.669  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.497 -15.761  13.967  1.00  0.00           C  
ATOM    273  O   VAL A  18      -5.839 -16.443  14.912  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -3.741 -13.990  13.839  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -3.815 -13.612  15.311  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.346 -13.649  13.303  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.253 -15.252  11.669  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.397 -16.052  14.348  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.484 -13.432  13.297  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -2.969 -14.031  15.832  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -4.729 -13.997  15.734  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -3.799 -12.536  15.403  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -2.119 -12.615  13.522  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -2.321 -13.802  12.235  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -1.611 -14.285  13.775  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.370 -15.218  13.166  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -7.833 -15.414  13.380  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.267 -16.797  12.898  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.288 -17.312  13.308  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.574 -14.346  12.582  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.724 -12.780  12.830  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.063 -14.664  12.421  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.066 -15.304  14.430  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.569 -14.602  11.532  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.591 -14.263  12.933  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.517 -17.398  12.021  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -7.917 -18.737  11.516  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.339 -18.647  10.959  1.00  0.00           C  
ATOM    299  O   GLY A  20      -9.592 -17.954   9.993  1.00  0.00           O  
ATOM    300  H   GLY A  20      -6.701 -16.967  11.689  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.236 -19.048  10.735  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -7.894 -19.452  12.324  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.271 -19.337  11.559  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -11.678 -19.284  11.061  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.404 -18.080  11.665  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.367 -17.587  11.111  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.408 -20.569  11.457  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -11.896 -21.732  10.604  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -12.412 -23.052  11.180  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -12.829 -23.052  12.326  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -12.383 -24.039  10.464  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.048 -19.887  12.338  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -11.675 -19.189   9.987  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.226 -20.779  12.501  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.468 -20.446  11.294  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.250 -21.617   9.589  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -10.817 -21.736  10.611  1.00  0.00           H  
ATOM    318  N   ARG A  22     -11.961 -17.603  12.794  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -12.642 -16.434  13.419  1.00  0.00           C  
ATOM    320  C   ARG A  22     -12.710 -15.288  12.410  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.687 -14.570  12.336  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -11.857 -15.977  14.650  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -11.959 -17.042  15.751  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -11.380 -16.500  17.079  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -10.494 -17.530  17.712  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -10.871 -18.779  17.818  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -10.047 -19.664  18.308  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -12.075 -19.139  17.467  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.185 -18.012  13.231  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -13.643 -16.715  13.712  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -10.820 -15.833  14.382  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.268 -15.047  15.013  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -12.999 -17.306  15.885  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -11.405 -17.916  15.447  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -10.783 -15.622  16.892  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -12.194 -16.234  17.749  1.00  0.00           H  
ATOM    337  HE  ARG A  22      -9.604 -17.269  18.026  1.00  0.00           H  
ATOM    338 HH11 ARG A  22      -9.132 -19.388  18.600  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -10.332 -20.620  18.390  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -12.717 -18.462  17.118  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -12.353 -20.095  17.548  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.681 -15.114  11.629  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.693 -14.015  10.622  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.486 -12.666  11.319  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.638 -12.543  12.516  1.00  0.00           O  
ATOM    346  H   GLY A  23     -10.905 -15.711  11.698  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -10.900 -14.177   9.906  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.643 -14.009  10.110  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.153 -11.652  10.564  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -10.941 -10.287  11.141  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.583  -9.278  10.192  1.00  0.00           C  
ATOM    352  O   PHE A  24     -12.024  -9.634   9.118  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.447  -9.995  11.247  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.808 -10.215   9.901  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.643 -11.517   9.408  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.392  -9.118   9.140  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.063 -11.721   8.153  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.808  -9.323   7.884  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.647 -10.624   7.394  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.050 -11.787   9.599  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.394 -10.217  12.121  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.295  -8.970  11.565  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.007 -10.655  11.965  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -8.961 -12.364   9.998  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.518  -8.113   9.528  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.930 -12.725   7.771  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.481  -8.480   7.292  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.207 -10.781   6.428  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.646  -8.027  10.570  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.267  -7.000   9.684  1.00  0.00           C  
ATOM    371  C   PHE A  25     -11.175  -6.076   9.124  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.447  -5.443   9.865  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.274  -6.201  10.518  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.547  -5.203  11.388  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.503  -3.863  11.009  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -11.910  -5.621  12.559  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -11.823  -2.930  11.798  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.229  -4.691  13.351  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.184  -3.345  12.971  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.288  -7.757  11.440  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.786  -7.474   8.862  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -13.953  -5.682   9.857  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.831  -6.882  11.146  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -12.995  -3.554  10.105  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -11.944  -6.660  12.853  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -11.790  -1.892  11.502  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.735  -5.012  14.251  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.658  -2.627  13.583  1.00  0.00           H  
ATOM    389  N   TYR A  26     -11.058  -5.991   7.823  1.00  0.00           N  
ATOM    390  CA  TYR A  26     -10.019  -5.103   7.209  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.691  -3.815   6.727  1.00  0.00           C  
ATOM    392  O   TYR A  26     -11.901  -3.714   6.687  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -9.363  -5.821   6.015  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -7.979  -5.253   5.774  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -6.936  -5.584   6.644  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.738  -4.404   4.685  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.653  -5.072   6.429  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -6.450  -3.888   4.472  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.410  -4.223   5.345  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -4.143  -3.719   5.134  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.659  -6.507   7.248  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -9.262  -4.861   7.945  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.282  -6.875   6.235  1.00  0.00           H  
ATOM    404  HB3 TYR A  26      -9.967  -5.688   5.128  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -7.123  -6.230   7.485  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -8.542  -4.146   4.011  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.851  -5.334   7.100  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -6.260  -3.231   3.637  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -4.141  -2.799   5.407  1.00  0.00           H  
ATOM    410  N   THR A  27      -9.921  -2.830   6.357  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.530  -1.560   5.878  1.00  0.00           C  
ATOM    412  C   THR A  27     -11.064  -1.775   4.445  1.00  0.00           C  
ATOM    413  O   THR A  27     -10.470  -2.527   3.697  1.00  0.00           O  
ATOM    414  CB  THR A  27      -9.462  -0.464   5.862  1.00  0.00           C  
ATOM    415  OG1 THR A  27      -9.936   0.649   5.118  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.186  -1.006   5.217  1.00  0.00           C  
ATOM    417  H   THR A  27      -8.947  -2.927   6.392  1.00  0.00           H  
ATOM    418  HA  THR A  27     -11.322  -1.284   6.549  1.00  0.00           H  
ATOM    419  HB  THR A  27      -9.246  -0.157   6.873  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -9.448   1.425   5.402  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -8.433  -1.501   4.289  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -7.715  -1.710   5.886  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -7.508  -0.189   5.019  1.00  0.00           H  
ATOM    424  N   PRO A  28     -12.155  -1.122   4.078  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -12.710  -1.276   2.718  1.00  0.00           C  
ATOM    426  C   PRO A  28     -11.727  -0.669   1.701  1.00  0.00           C  
ATOM    427  O   PRO A  28     -11.197  -1.361   0.854  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -14.053  -0.519   2.761  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -14.034   0.359   4.042  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -12.918  -0.198   4.950  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -12.877  -2.314   2.494  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -14.175   0.089   1.883  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -14.870  -1.225   2.825  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -13.821   1.388   3.778  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -14.986   0.300   4.551  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -12.282   0.602   5.309  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -13.350  -0.740   5.777  1.00  0.00           H  
ATOM    438  N   ARG A  29     -11.456   0.609   1.792  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -10.483   1.241   0.848  1.00  0.00           C  
ATOM    440  C   ARG A  29      -9.893   2.495   1.500  1.00  0.00           C  
ATOM    441  O   ARG A  29      -9.260   3.307   0.855  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -11.180   1.592  -0.480  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -11.964   2.914  -0.378  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -12.917   2.878   0.818  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -14.038   3.831   0.583  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -15.133   3.738   1.287  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -16.105   4.587   1.096  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -15.259   2.790   2.173  1.00  0.00           N  
ATOM    449  H   ARG A  29     -11.877   1.150   2.492  1.00  0.00           H  
ATOM    450  HA  ARG A  29      -9.681   0.542   0.652  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -10.435   1.684  -1.255  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -11.862   0.796  -0.740  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -11.278   3.740  -0.271  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -12.539   3.049  -1.279  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -13.309   1.881   0.934  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -12.390   3.167   1.714  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -13.950   4.534  -0.094  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -16.010   5.309   0.411  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -16.943   4.517   1.636  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -14.518   2.134   2.311  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -16.098   2.718   2.712  1.00  0.00           H  
ATOM    462  N   THR A  30     -10.107   2.651   2.776  1.00  0.00           N  
ATOM    463  CA  THR A  30      -9.578   3.844   3.500  1.00  0.00           C  
ATOM    464  C   THR A  30     -10.108   5.119   2.850  1.00  0.00           C  
ATOM    465  O   THR A  30     -11.192   5.143   2.301  1.00  0.00           O  
ATOM    466  CB  THR A  30      -8.049   3.852   3.464  1.00  0.00           C  
ATOM    467  OG1 THR A  30      -7.603   4.291   2.190  1.00  0.00           O  
ATOM    468  CG2 THR A  30      -7.525   2.445   3.738  1.00  0.00           C  
ATOM    469  H   THR A  30     -10.627   1.979   3.263  1.00  0.00           H  
ATOM    470  HA  THR A  30      -9.909   3.808   4.528  1.00  0.00           H  
ATOM    471  HB  THR A  30      -7.680   4.522   4.225  1.00  0.00           H  
ATOM    472  HG1 THR A  30      -6.850   3.752   1.938  1.00  0.00           H  
ATOM    473 HG21 THR A  30      -6.446   2.462   3.763  1.00  0.00           H  
ATOM    474 HG22 THR A  30      -7.857   1.778   2.957  1.00  0.00           H  
ATOM    475 HG23 THR A  30      -7.901   2.101   4.690  1.00  0.00           H  
ATOM    476  N   GLU A  31      -9.360   6.187   2.922  1.00  0.00           N  
ATOM    477  CA  GLU A  31      -9.833   7.466   2.323  1.00  0.00           C  
ATOM    478  C   GLU A  31     -11.228   7.771   2.865  1.00  0.00           C  
ATOM    479  O   GLU A  31     -11.911   8.661   2.397  1.00  0.00           O  
ATOM    480  CB  GLU A  31      -9.886   7.337   0.799  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -8.499   6.962   0.274  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -8.480   7.082  -1.251  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -9.548   7.191  -1.830  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -7.397   7.065  -1.813  1.00  0.00           O  
ATOM    485  H   GLU A  31      -8.494   6.151   3.380  1.00  0.00           H  
ATOM    486  HA  GLU A  31      -9.158   8.263   2.596  1.00  0.00           H  
ATOM    487  HB2 GLU A  31     -10.596   6.570   0.526  1.00  0.00           H  
ATOM    488  HB3 GLU A  31     -10.188   8.279   0.368  1.00  0.00           H  
ATOM    489  HG2 GLU A  31      -7.762   7.628   0.698  1.00  0.00           H  
ATOM    490  HG3 GLU A  31      -8.270   5.945   0.555  1.00  0.00           H  
ATOM    491  N   GLU A  32     -11.654   7.033   3.855  1.00  0.00           N  
ATOM    492  CA  GLU A  32     -13.003   7.268   4.439  1.00  0.00           C  
ATOM    493  C   GLU A  32     -13.038   8.651   5.088  1.00  0.00           C  
ATOM    494  O   GLU A  32     -14.082   9.254   5.241  1.00  0.00           O  
ATOM    495  CB  GLU A  32     -13.287   6.202   5.497  1.00  0.00           C  
ATOM    496  CG  GLU A  32     -13.137   4.812   4.874  1.00  0.00           C  
ATOM    497  CD  GLU A  32     -13.299   3.745   5.959  1.00  0.00           C  
ATOM    498  OE1 GLU A  32     -14.347   3.122   5.998  1.00  0.00           O  
ATOM    499  OE2 GLU A  32     -12.371   3.568   6.731  1.00  0.00           O  
ATOM    500  H   GLU A  32     -11.080   6.320   4.215  1.00  0.00           H  
ATOM    501  HA  GLU A  32     -13.748   7.216   3.662  1.00  0.00           H  
ATOM    502  HB2 GLU A  32     -12.585   6.311   6.311  1.00  0.00           H  
ATOM    503  HB3 GLU A  32     -14.293   6.322   5.869  1.00  0.00           H  
ATOM    504  HG2 GLU A  32     -13.895   4.674   4.116  1.00  0.00           H  
ATOM    505  HG3 GLU A  32     -12.159   4.721   4.426  1.00  0.00           H  
ATOM    506  N   GLY A  33     -11.898   9.157   5.470  1.00  0.00           N  
ATOM    507  CA  GLY A  33     -11.842  10.505   6.114  1.00  0.00           C  
ATOM    508  C   GLY A  33     -11.836  10.344   7.633  1.00  0.00           C  
ATOM    509  O   GLY A  33     -11.175  11.074   8.344  1.00  0.00           O  
ATOM    510  H   GLY A  33     -11.073   8.646   5.335  1.00  0.00           H  
ATOM    511  HA2 GLY A  33     -10.941  11.008   5.806  1.00  0.00           H  
ATOM    512  HA3 GLY A  33     -12.701  11.091   5.821  1.00  0.00           H  
ATOM    513  N   SER A  34     -12.564   9.389   8.132  1.00  0.00           N  
ATOM    514  CA  SER A  34     -12.602   9.171   9.605  1.00  0.00           C  
ATOM    515  C   SER A  34     -11.210   8.762  10.090  1.00  0.00           C  
ATOM    516  O   SER A  34     -10.212   9.301   9.654  1.00  0.00           O  
ATOM    517  CB  SER A  34     -13.604   8.062   9.929  1.00  0.00           C  
ATOM    518  OG  SER A  34     -13.772   7.977  11.337  1.00  0.00           O  
ATOM    519  H   SER A  34     -13.084   8.813   7.537  1.00  0.00           H  
ATOM    520  HA  SER A  34     -12.902  10.084  10.098  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -14.553   8.287   9.471  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -13.234   7.121   9.542  1.00  0.00           H  
ATOM    523  HG  SER A  34     -13.843   7.049  11.572  1.00  0.00           H  
ATOM    524  N   ARG A  35     -11.138   7.806  10.986  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -9.813   7.341  11.510  1.00  0.00           C  
ATOM    526  C   ARG A  35      -9.700   5.827  11.318  1.00  0.00           C  
ATOM    527  O   ARG A  35      -9.604   5.338  10.210  1.00  0.00           O  
ATOM    528  CB  ARG A  35      -9.692   7.684  13.005  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -11.018   7.408  13.727  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -10.885   7.807  15.198  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -12.223   7.766  15.850  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -12.313   7.758  17.152  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -13.485   7.730  17.726  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -11.230   7.775  17.880  1.00  0.00           N  
ATOM    535  H   ARG A  35     -11.961   7.389  11.315  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -9.008   7.822  10.969  1.00  0.00           H  
ATOM    537  HB2 ARG A  35      -8.910   7.086  13.450  1.00  0.00           H  
ATOM    538  HB3 ARG A  35      -9.443   8.730  13.109  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -11.799   7.982  13.269  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -11.265   6.362  13.664  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -10.219   7.117  15.698  1.00  0.00           H  
ATOM    542  HD3 ARG A  35     -10.484   8.807  15.265  1.00  0.00           H  
ATOM    543  HE  ARG A  35     -13.036   7.750  15.302  1.00  0.00           H  
ATOM    544 HH11 ARG A  35     -14.315   7.715  17.168  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -13.553   7.725  18.723  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -10.332   7.795  17.441  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -11.299   7.767  18.878  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.716   5.085  12.388  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -9.614   3.603  12.277  1.00  0.00           C  
ATOM    550  C   ARG A  36      -8.487   3.234  11.312  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.728   4.076  10.889  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.944   3.045  11.756  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.977   2.990  12.898  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -11.879   1.649  13.637  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -12.807   1.655  14.802  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -13.125   0.533  15.387  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -13.932   0.538  16.413  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -12.639  -0.595  14.945  1.00  0.00           N  
ATOM    559  H   ARG A  36      -9.802   5.504  13.268  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -9.404   3.183  13.250  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -11.313   3.689  10.969  1.00  0.00           H  
ATOM    562  HB3 ARG A  36     -10.789   2.053  11.359  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -11.789   3.793  13.594  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -12.970   3.098  12.490  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -12.149   0.848  12.964  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -10.867   1.503  13.985  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -13.176   2.501  15.130  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -14.306   1.402  16.750  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -14.176  -0.322  16.861  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -12.022  -0.598  14.157  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -12.883  -1.455  15.393  1.00  0.00           H  
ATOM    572  N   SER A  37      -8.393   1.977  10.966  1.00  0.00           N  
ATOM    573  CA  SER A  37      -7.333   1.500  10.022  1.00  0.00           C  
ATOM    574  C   SER A  37      -5.927   1.789  10.571  1.00  0.00           C  
ATOM    575  O   SER A  37      -5.150   0.880  10.787  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.512   2.163   8.654  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.308   2.035   7.909  1.00  0.00           O  
ATOM    578  H   SER A  37      -9.036   1.335  11.329  1.00  0.00           H  
ATOM    579  HA  SER A  37      -7.439   0.431   9.903  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -8.309   1.671   8.124  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -7.761   3.206   8.780  1.00  0.00           H  
ATOM    582  HG  SER A  37      -6.317   2.698   7.214  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.577   3.029  10.797  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -4.211   3.317  11.323  1.00  0.00           C  
ATOM    585  C   ARG A  38      -4.022   2.581  12.649  1.00  0.00           C  
ATOM    586  O   ARG A  38      -2.936   2.504  13.185  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -4.030   4.826  11.534  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -5.160   5.379  12.408  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -4.808   6.799  12.856  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -5.825   7.277  13.834  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -5.580   8.328  14.567  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -6.469   8.745  15.426  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -4.447   8.963  14.440  1.00  0.00           N  
ATOM    594  H   ARG A  38      -6.199   3.760  10.616  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -3.476   2.964  10.614  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -3.081   5.007  12.018  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -4.044   5.325  10.576  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -6.075   5.400  11.840  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -5.289   4.753  13.278  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -3.834   6.801  13.320  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -4.798   7.455  11.997  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -6.676   6.802  13.928  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -7.338   8.259  15.523  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -6.282   9.551  15.988  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -3.766   8.643  13.780  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -4.259   9.768  15.001  1.00  0.00           H  
ATOM    607  N   GLY A  39      -5.072   2.022  13.179  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.945   1.273  14.458  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.453  -0.142  14.149  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.683  -0.722  14.888  1.00  0.00           O  
ATOM    611  H   GLY A  39      -5.940   2.083  12.729  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -4.237   1.772  15.106  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.906   1.218  14.944  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.909  -0.704  13.055  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.496  -2.090  12.670  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.400  -2.030  11.583  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.379  -2.681  11.689  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.763  -2.843  12.177  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.701  -4.377  12.453  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -6.016  -2.590  10.684  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.275  -4.963  12.352  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.535  -0.211  12.485  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -4.101  -2.594  13.536  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.609  -2.437  12.723  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -6.083  -4.564  13.438  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.337  -4.890  11.742  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -5.233  -3.041  10.099  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -6.042  -1.529  10.500  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -6.966  -3.023  10.405  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -3.757  -4.533  11.518  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -4.343  -6.032  12.207  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -3.727  -4.772  13.262  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.607  -1.279  10.527  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.579  -1.231   9.438  1.00  0.00           C  
ATOM    635  C   VAL A  41      -1.290  -0.549   9.913  1.00  0.00           C  
ATOM    636  O   VAL A  41      -0.247  -1.163   9.970  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -3.134  -0.462   8.226  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -2.338  -0.839   6.971  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.610  -0.816   8.015  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.439  -0.771  10.440  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -2.347  -2.243   9.136  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -3.041   0.602   8.401  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -2.415  -1.904   6.802  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -1.301  -0.571   7.107  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -2.739  -0.311   6.118  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -4.749  -1.878   8.140  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.912  -0.529   7.018  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -5.211  -0.284   8.736  1.00  0.00           H  
ATOM    649  N   GLU A  42      -1.340   0.716  10.230  1.00  0.00           N  
ATOM    650  CA  GLU A  42      -0.096   1.418  10.665  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.513   0.720  11.883  1.00  0.00           C  
ATOM    652  O   GLU A  42       1.693   0.442  11.918  1.00  0.00           O  
ATOM    653  CB  GLU A  42      -0.415   2.876  11.008  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -0.645   3.670   9.720  1.00  0.00           C  
ATOM    655  CD  GLU A  42       0.686   3.859   8.991  1.00  0.00           C  
ATOM    656  OE1 GLU A  42       1.014   3.017   8.170  1.00  0.00           O  
ATOM    657  OE2 GLU A  42       1.355   4.841   9.265  1.00  0.00           O  
ATOM    658  H   GLU A  42      -2.185   1.207  10.162  1.00  0.00           H  
ATOM    659  HA  GLU A  42       0.620   1.395   9.856  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -1.303   2.915  11.615  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.412   3.308  11.551  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -1.333   3.131   9.084  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -1.061   4.636   9.962  1.00  0.00           H  
ATOM    664  N   GLN A  43      -0.269   0.436  12.886  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.292  -0.238  14.094  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.175  -1.420  13.669  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.293  -1.565  14.125  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.854  -0.745  14.971  1.00  0.00           C  
ATOM    669  CG  GLN A  43      -0.285  -1.363  16.250  1.00  0.00           C  
ATOM    670  CD  GLN A  43      -1.423  -1.658  17.227  1.00  0.00           C  
ATOM    671  OE1 GLN A  43      -1.528  -1.031  18.263  1.00  0.00           O  
ATOM    672  NE2 GLN A  43      -2.287  -2.593  16.941  1.00  0.00           N  
ATOM    673  H   GLN A  43      -1.220   0.669  12.849  1.00  0.00           H  
ATOM    674  HA  GLN A  43       0.886   0.468  14.654  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.501   0.081  15.227  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -1.417  -1.491  14.433  1.00  0.00           H  
ATOM    677  HG2 GLN A  43       0.228  -2.281  16.007  1.00  0.00           H  
ATOM    678  HG3 GLN A  43       0.409  -0.673  16.706  1.00  0.00           H  
ATOM    679 HE21 GLN A  43      -2.202  -3.099  16.106  1.00  0.00           H  
ATOM    680 HE22 GLN A  43      -3.019  -2.791  17.561  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.680  -2.266  12.806  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.477  -3.440  12.353  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.405  -3.036  11.194  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.599  -3.253  11.232  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.503  -4.532  11.906  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.427  -5.116  13.343  1.00  0.00           S  
ATOM    687  H   CYS A  44      -0.224  -2.134  12.456  1.00  0.00           H  
ATOM    688  HA  CYS A  44       2.072  -3.807  13.173  1.00  0.00           H  
ATOM    689  HB2 CYS A  44      -0.182  -4.132  11.170  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       1.047  -5.350  11.482  1.00  0.00           H  
ATOM    691  N   CYS A  45       1.865  -2.454  10.167  1.00  0.00           N  
ATOM    692  CA  CYS A  45       2.708  -2.030   9.006  1.00  0.00           C  
ATOM    693  C   CYS A  45       3.751  -1.009   9.462  1.00  0.00           C  
ATOM    694  O   CYS A  45       4.911  -1.100   9.116  1.00  0.00           O  
ATOM    695  CB  CYS A  45       1.810  -1.396   7.941  1.00  0.00           C  
ATOM    696  SG  CYS A  45       2.805  -0.885   6.512  1.00  0.00           S  
ATOM    697  H   CYS A  45       0.905  -2.297  10.154  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.214  -2.885   8.591  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.062  -2.112   7.630  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.320  -0.530   8.360  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.357  -0.033  10.226  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.342   0.982  10.683  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.308   0.344  11.690  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.488   0.634  11.692  1.00  0.00           O  
ATOM    705  CB  ARG A  46       3.596   2.160  11.334  1.00  0.00           C  
ATOM    706  CG  ARG A  46       4.422   3.453  11.210  1.00  0.00           C  
ATOM    707  CD  ARG A  46       5.698   3.375  12.077  1.00  0.00           C  
ATOM    708  NE  ARG A  46       5.943   4.701  12.727  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       5.895   5.813  12.040  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       6.001   6.958  12.656  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       5.791   5.785  10.741  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.417   0.038  10.492  1.00  0.00           H  
ATOM    713  HA  ARG A  46       4.902   1.334   9.830  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       2.649   2.298  10.834  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.417   1.949  12.379  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       4.691   3.602  10.175  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       3.820   4.282  11.540  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       5.573   2.646  12.858  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       6.543   3.088  11.456  1.00  0.00           H  
ATOM    720  HE  ARG A  46       6.098   4.740  13.694  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       6.117   6.983  13.649  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       5.966   7.811  12.136  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       5.751   4.913  10.261  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       5.751   6.641  10.225  1.00  0.00           H  
ATOM    725  N   SER A  47       4.819  -0.522  12.550  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.719  -1.175  13.559  1.00  0.00           C  
ATOM    727  C   SER A  47       5.370  -2.657  13.678  1.00  0.00           C  
ATOM    728  O   SER A  47       4.256  -3.060  13.438  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.536  -0.498  14.917  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.644   0.910  14.758  1.00  0.00           O  
ATOM    731  H   SER A  47       3.860  -0.746  12.531  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.751  -1.083  13.246  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.563  -0.736  15.313  1.00  0.00           H  
ATOM    734  HB3 SER A  47       6.297  -0.854  15.600  1.00  0.00           H  
ATOM    735  HG  SER A  47       5.118   1.328  15.444  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.314  -3.472  14.055  1.00  0.00           N  
ATOM    737  CA  ILE A  48       6.029  -4.928  14.184  1.00  0.00           C  
ATOM    738  C   ILE A  48       5.080  -5.169  15.359  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.489  -5.208  16.503  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.337  -5.682  14.430  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.392  -5.213  13.425  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       7.102  -7.185  14.259  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.696  -5.979  13.656  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.211  -3.128  14.251  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.573  -5.288  13.274  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.681  -5.485  15.435  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       8.039  -5.397  12.421  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.571  -4.156  13.557  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       6.190  -7.467  14.764  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       7.932  -7.729  14.686  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       7.020  -7.421  13.209  1.00  0.00           H  
ATOM    752 HD11 ILE A  48       9.592  -6.987  13.283  1.00  0.00           H  
ATOM    753 HD12 ILE A  48       9.914  -6.007  14.713  1.00  0.00           H  
ATOM    754 HD13 ILE A  48      10.502  -5.483  13.136  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.814  -5.342  15.084  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.837  -5.593  16.182  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.857  -7.082  16.533  1.00  0.00           C  
ATOM    758  O   CYS A  49       2.964  -7.930  15.670  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.434  -5.185  15.723  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.901  -6.250  14.360  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.508  -5.314  14.154  1.00  0.00           H  
ATOM    762  HA  CYS A  49       3.113  -5.014  17.052  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.741  -5.282  16.544  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.452  -4.160  15.390  1.00  0.00           H  
ATOM    765  N   SER A  50       2.769  -7.408  17.793  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.798  -8.843  18.192  1.00  0.00           C  
ATOM    767  C   SER A  50       1.502  -9.530  17.758  1.00  0.00           C  
ATOM    768  O   SER A  50       0.485  -8.896  17.559  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.947  -8.948  19.711  1.00  0.00           C  
ATOM    770  OG  SER A  50       3.907  -7.997  20.154  1.00  0.00           O  
ATOM    771  H   SER A  50       2.691  -6.710  18.476  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.636  -9.329  17.717  1.00  0.00           H  
ATOM    773  HB2 SER A  50       2.002  -8.744  20.185  1.00  0.00           H  
ATOM    774  HB3 SER A  50       3.269  -9.948  19.972  1.00  0.00           H  
ATOM    775  HG  SER A  50       4.749  -8.213  19.746  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.534 -10.826  17.615  1.00  0.00           N  
ATOM    777  CA  LEU A  51       0.309 -11.563  17.199  1.00  0.00           C  
ATOM    778  C   LEU A  51      -0.839 -11.204  18.141  1.00  0.00           C  
ATOM    779  O   LEU A  51      -1.985 -11.148  17.743  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.570 -13.069  17.268  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.859 -13.408  16.514  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       2.129 -14.910  16.626  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.714 -13.017  15.036  1.00  0.00           C  
ATOM    784  H   LEU A  51       2.365 -11.315  17.785  1.00  0.00           H  
ATOM    785  HA  LEU A  51       0.045 -11.287  16.190  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       0.668 -13.368  18.302  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.257 -13.598  16.818  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.684 -12.865  16.952  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       2.954 -15.177  15.983  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       1.247 -15.457  16.328  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       2.376 -15.156  17.649  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       1.878 -11.955  14.928  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       0.720 -13.265  14.691  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       2.443 -13.553  14.446  1.00  0.00           H  
ATOM    795  N   TYR A  52      -0.543 -10.958  19.387  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -1.622 -10.600  20.351  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.476  -9.479  19.749  1.00  0.00           C  
ATOM    798  O   TYR A  52      -3.689  -9.554  19.723  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -0.992 -10.131  21.674  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -1.967 -10.338  22.811  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -3.001  -9.422  23.012  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -1.836 -11.445  23.659  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -3.909  -9.607  24.061  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -2.743 -11.632  24.710  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -3.780 -10.713  24.911  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -4.674 -10.897  25.945  1.00  0.00           O  
ATOM    807  H   TYR A  52       0.389 -11.008  19.689  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.243 -11.467  20.528  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.098 -10.700  21.863  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -0.739  -9.083  21.606  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.097  -8.572  22.356  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.036 -12.153  23.503  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -4.708  -8.898  24.216  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -2.642 -12.485  25.364  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -4.618 -11.813  26.227  1.00  0.00           H  
ATOM    816  N   GLN A  53      -1.849  -8.445  19.257  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.622  -7.326  18.646  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.367  -7.850  17.419  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.558  -7.656  17.278  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.662  -6.208  18.234  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -0.840  -5.772  19.449  1.00  0.00           C  
ATOM    822  CD  GLN A  53       0.176  -4.710  19.028  1.00  0.00           C  
ATOM    823  OE1 GLN A  53       1.355  -4.985  18.930  1.00  0.00           O  
ATOM    824  NE2 GLN A  53      -0.233  -3.497  18.775  1.00  0.00           N  
ATOM    825  H   GLN A  53      -0.869  -8.408  19.282  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.337  -6.945  19.362  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.000  -6.568  17.460  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.227  -5.366  17.863  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.499  -5.363  20.201  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.318  -6.626  19.855  1.00  0.00           H  
ATOM    831 HE21 GLN A  53      -1.184  -3.274  18.854  1.00  0.00           H  
ATOM    832 HE22 GLN A  53       0.410  -2.809  18.505  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.683  -8.527  16.536  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.373  -9.073  15.336  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.513  -9.962  15.800  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.550 -10.059  15.175  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.396  -9.887  14.507  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.295  -8.968  13.987  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.248  -9.811  13.251  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -1.886  -7.913  13.032  1.00  0.00           C  
ATOM    841  H   LEU A  54      -1.726  -8.686  16.669  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.755  -8.275  14.748  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -1.966 -10.655  15.125  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -2.912 -10.338  13.674  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -0.835  -8.469  14.827  1.00  0.00           H  
ATOM    846 HD11 LEU A  54      -0.644 -10.125  12.295  1.00  0.00           H  
ATOM    847 HD12 LEU A  54      -0.006 -10.681  13.843  1.00  0.00           H  
ATOM    848 HD13 LEU A  54       0.641  -9.225  13.097  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -2.712  -8.338  12.480  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -1.127  -7.582  12.343  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.237  -7.067  13.605  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.316 -10.603  16.908  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.368 -11.493  17.462  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.482 -10.638  18.070  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.515 -11.135  18.471  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -4.759 -12.391  18.542  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -5.645 -13.622  18.756  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -5.227 -14.335  20.043  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -4.916 -15.513  19.970  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -5.224 -13.692  21.080  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.466 -10.490  17.383  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -5.767 -12.097  16.677  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -3.773 -12.707  18.233  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -4.687 -11.840  19.463  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -6.677 -13.312  18.834  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.533 -14.296  17.921  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.259  -9.359  18.168  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.282  -8.463  18.782  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.388  -8.123  17.776  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.478  -7.739  18.150  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.588  -7.173  19.233  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.440  -6.459  20.283  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -8.652  -6.456  20.201  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -6.850  -5.850  21.274  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.405  -8.985  17.851  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -7.717  -8.954  19.639  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.625  -7.416  19.659  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.448  -6.522  18.382  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -5.872  -5.854  21.338  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -7.383  -5.389  21.953  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.113  -8.235  16.505  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.138  -7.892  15.471  1.00  0.00           C  
ATOM    883  C   TYR A  57      -9.824  -9.161  14.961  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.781  -9.104  14.215  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.427  -7.182  14.321  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.397  -6.239  14.899  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.765  -4.967  15.359  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.070  -6.646  14.976  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -6.798  -4.109  15.892  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.097  -5.791  15.510  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.463  -4.520  15.969  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.508  -3.674  16.495  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.222  -8.528  16.223  1.00  0.00           H  
ATOM    894  HA  TYR A  57      -9.880  -7.230  15.893  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -7.935  -7.915  13.694  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.134  -6.630  13.733  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -8.788  -4.647  15.306  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.800  -7.621  14.619  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -7.082  -3.129  16.239  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.067  -6.110  15.568  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -4.891  -3.232  17.256  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.343 -10.304  15.356  1.00  0.00           N  
ATOM    903  CA  CYS A  58      -9.964 -11.572  14.896  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.420 -11.628  15.347  1.00  0.00           C  
ATOM    905  O   CYS A  58     -11.724 -11.958  16.476  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.184 -12.747  15.477  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.496 -12.705  14.830  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.573 -10.329  15.954  1.00  0.00           H  
ATOM    909  HA  CYS A  58      -9.927 -11.619  13.823  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.161 -12.671  16.554  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.657 -13.671  15.192  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.323 -11.304  14.464  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -13.769 -11.333  14.826  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.288 -12.769  14.742  1.00  0.00           C  
ATOM    915  O   GLY A  59     -14.977 -13.074  13.782  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -13.988 -13.540  15.639  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.047 -11.042  13.558  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -13.896 -10.960  15.833  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.325 -10.713  14.140  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       6.211 -15.242   9.535  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.175 -14.306  10.055  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.398 -14.102  11.555  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.631 -14.559  12.380  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.785 -14.901   9.788  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.695 -14.208  10.597  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.525 -14.918  10.893  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.827 -12.873  11.035  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.494 -14.310  11.616  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.794 -12.271  11.763  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.630 -12.989  12.052  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.484 -14.958   8.573  1.00  0.00           H  
ATOM     13  H2  PHE A   1       5.827 -16.209   9.516  1.00  0.00           H  
ATOM     14  H3  PHE A   1       7.047 -15.213  10.152  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.268 -13.361   9.542  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.556 -14.802   8.738  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.799 -15.951  10.045  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.417 -15.940  10.560  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.714 -12.307  10.818  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.406 -14.863  11.842  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.899 -11.248  12.103  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.169 -12.521  12.602  1.00  0.00           H  
ATOM     23  N   VAL A   2       6.450 -13.413  11.908  1.00  0.00           N  
ATOM     24  CA  VAL A   2       6.751 -13.161  13.349  1.00  0.00           C  
ATOM     25  C   VAL A   2       7.365 -11.766  13.487  1.00  0.00           C  
ATOM     26  O   VAL A   2       6.700 -10.763  13.319  1.00  0.00           O  
ATOM     27  CB  VAL A   2       7.748 -14.215  13.851  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       7.009 -15.511  14.177  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       8.787 -14.487  12.760  1.00  0.00           C  
ATOM     30  H   VAL A   2       7.050 -13.057  11.219  1.00  0.00           H  
ATOM     31  HA  VAL A   2       5.841 -13.212  13.930  1.00  0.00           H  
ATOM     32  HB  VAL A   2       8.243 -13.855  14.742  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       7.724 -16.269  14.459  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       6.458 -15.839  13.309  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       6.326 -15.338  14.995  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       9.133 -13.550  12.349  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       8.340 -15.080  11.976  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       9.622 -15.023  13.185  1.00  0.00           H  
ATOM     39  N   ASN A   3       8.631 -11.697  13.786  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.292 -10.370  13.931  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.404  -9.703  12.557  1.00  0.00           C  
ATOM     42  O   ASN A   3      10.484  -9.532  12.027  1.00  0.00           O  
ATOM     43  CB  ASN A   3      10.691 -10.558  14.520  1.00  0.00           C  
ATOM     44  CG  ASN A   3      10.589 -11.294  15.857  1.00  0.00           C  
ATOM     45  OD1 ASN A   3       9.703 -11.027  16.644  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      11.465 -12.216  16.149  1.00  0.00           N  
ATOM     47  H   ASN A   3       9.147 -12.522  13.915  1.00  0.00           H  
ATOM     48  HA  ASN A   3       8.706  -9.747  14.589  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      11.295 -11.136  13.834  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      11.149  -9.593  14.677  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      12.180 -12.431  15.514  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      11.408 -12.694  17.002  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.296  -9.323  11.974  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.341  -8.665  10.633  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.129  -7.744  10.473  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.034  -8.063  10.889  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.319  -9.731   9.537  1.00  0.00           C  
ATOM     58  CG  GLN A   4       7.232 -10.761   9.845  1.00  0.00           C  
ATOM     59  CD  GLN A   4       7.164 -11.781   8.708  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       6.672 -11.484   7.638  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       7.641 -12.981   8.896  1.00  0.00           N  
ATOM     62  H   GLN A   4       7.435  -9.469  12.418  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.246  -8.080  10.546  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.113  -9.263   8.584  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.278 -10.224   9.495  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       7.467 -11.266  10.771  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       6.279 -10.263   9.936  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       8.037 -13.221   9.760  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       7.603 -13.642   8.173  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.322  -6.601   9.874  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.193  -5.653   9.686  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.171  -6.264   8.724  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.493  -7.096   7.898  1.00  0.00           O  
ATOM     74  CB  HIS A   5       6.721  -4.320   9.125  1.00  0.00           C  
ATOM     75  CG  HIS A   5       7.905  -4.568   8.239  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       7.848  -4.387   6.867  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       9.193  -4.956   8.516  1.00  0.00           C  
ATOM     78  CE1 HIS A   5       9.066  -4.660   6.374  1.00  0.00           C  
ATOM     79  NE2 HIS A   5       9.919  -5.011   7.336  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.208  -6.367   9.551  1.00  0.00           H  
ATOM     81  HA  HIS A   5       5.716  -5.476  10.640  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       5.947  -3.828   8.556  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       7.023  -3.682   9.937  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.577  -5.188   9.500  1.00  0.00           H  
ATOM     85  HE1 HIS A   5       9.322  -4.596   5.333  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      10.862  -5.259   7.240  1.00  0.00           H  
ATOM     87  N   LEU A   6       3.938  -5.854   8.844  1.00  0.00           N  
ATOM     88  CA  LEU A   6       2.850  -6.392   7.965  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.203  -5.239   7.190  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.604  -4.361   7.774  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.782  -7.043   8.863  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.988  -8.563   8.982  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.453  -8.887   9.313  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.098  -9.104  10.103  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.722  -5.189   9.529  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.241  -7.115   7.266  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       1.835  -6.603   9.847  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.810  -6.850   8.447  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.717  -9.037   8.054  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       4.034  -8.911   8.406  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.512  -9.854   9.794  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       3.849  -8.133   9.976  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       1.307  -8.570  11.012  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.311 -10.144  10.243  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       0.060  -8.984   9.847  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.294  -5.249   5.883  1.00  0.00           N  
ATOM    107  CA  CYS A   7       1.668  -4.161   5.070  1.00  0.00           C  
ATOM    108  C   CYS A   7       0.790  -4.758   3.970  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.229  -5.552   3.162  1.00  0.00           O  
ATOM    110  CB  CYS A   7       2.774  -3.314   4.448  1.00  0.00           C  
ATOM    111  SG  CYS A   7       3.869  -2.725   5.763  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.769  -5.975   5.434  1.00  0.00           H  
ATOM    113  HA  CYS A   7       1.053  -3.536   5.695  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.337  -3.913   3.748  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.339  -2.471   3.936  1.00  0.00           H  
ATOM    116  N   GLY A   8      -0.452  -4.356   3.935  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -1.391  -4.859   2.894  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.551  -6.376   2.984  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.730  -6.935   4.048  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.767  -3.706   4.597  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -2.356  -4.395   3.041  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -1.014  -4.599   1.917  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.510  -7.040   1.860  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.680  -8.522   1.841  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.891  -9.170   2.980  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.314 -10.153   3.554  1.00  0.00           O  
ATOM    127  CB  SER A   9      -1.177  -9.069   0.505  1.00  0.00           C  
ATOM    128  OG  SER A   9      -1.944  -8.506  -0.551  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.382  -6.557   1.017  1.00  0.00           H  
ATOM    130  HA  SER A   9      -2.728  -8.761   1.952  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.142  -8.802   0.372  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.272 -10.147   0.500  1.00  0.00           H  
ATOM    133  HG  SER A   9      -1.676  -7.590  -0.657  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.250  -8.637   3.317  1.00  0.00           N  
ATOM    135  CA  HIS A  10       1.040  -9.245   4.420  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.205  -9.202   5.701  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.273 -10.087   6.530  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.345  -8.460   4.614  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.378  -9.329   5.277  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       3.055 -10.221   6.288  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       4.732  -9.460   5.078  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       4.188 -10.845   6.655  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       5.234 -10.417   5.949  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.582  -7.841   2.851  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.265 -10.271   4.172  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.716  -8.141   3.656  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       2.155  -7.598   5.229  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.314  -8.907   4.356  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       4.242 -11.599   7.421  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       6.166 -10.711   6.021  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.588  -8.178   5.862  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.432  -8.074   7.082  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.571  -9.076   6.971  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.825  -9.851   7.873  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -1.978  -6.641   7.198  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.828  -6.447   8.468  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -2.147  -7.058   9.709  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -3.066  -4.939   8.707  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.631  -7.479   5.177  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.837  -8.316   7.929  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -1.159  -5.947   7.218  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.595  -6.434   6.335  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.773  -6.925   8.313  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -1.093  -6.840   9.689  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -2.295  -8.127   9.719  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -2.577  -6.630  10.603  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -2.972  -4.395   7.778  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -2.342  -4.558   9.416  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -4.060  -4.799   9.101  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.242  -9.083   5.863  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.348 -10.053   5.675  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.780 -11.460   5.800  1.00  0.00           C  
ATOM    173  O   VAL A  12      -4.156 -12.225   6.665  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -4.942  -9.858   4.271  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -5.763 -11.100   3.825  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.825  -8.612   4.289  1.00  0.00           C  
ATOM    177  H   VAL A  12      -3.008  -8.458   5.146  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -5.102  -9.894   6.427  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -4.132  -9.702   3.571  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -6.616 -10.789   3.239  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -6.107 -11.649   4.687  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -5.139 -11.748   3.225  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -6.147  -8.387   3.285  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -5.257  -7.781   4.682  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -6.684  -8.791   4.916  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.880 -11.800   4.927  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -2.273 -13.155   4.962  1.00  0.00           C  
ATOM    188  C   GLU A  13      -1.907 -13.527   6.397  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.904 -14.681   6.750  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -1.018 -13.174   4.089  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.413 -12.914   2.633  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -0.182 -12.485   1.832  1.00  0.00           C  
ATOM    193  OE1 GLU A  13       0.189 -13.207   0.920  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       0.370 -11.443   2.144  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.608 -11.158   4.237  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -2.984 -13.871   4.579  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.335 -12.406   4.424  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.541 -14.139   4.163  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.825 -13.817   2.205  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -2.154 -12.129   2.597  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.600 -12.565   7.230  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.237 -12.890   8.640  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.512 -13.007   9.490  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.788 -14.042  10.065  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.332 -11.771   9.179  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.604 -11.625   6.931  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.705 -13.836   8.670  1.00  0.00           H  
ATOM    208  HB1 ALA A  14      -0.545 -11.582  10.222  1.00  0.00           H  
ATOM    209  HB2 ALA A  14      -0.507 -10.869   8.612  1.00  0.00           H  
ATOM    210  HB3 ALA A  14       0.706 -12.060   9.073  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.290 -11.960   9.580  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.537 -12.029  10.400  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.310 -13.300  10.045  1.00  0.00           C  
ATOM    214  O   LEU A  15      -5.914 -13.933  10.888  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.428 -10.819  10.096  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.893  -9.560  10.814  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.323  -8.292  10.058  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.460  -9.498  12.241  1.00  0.00           C  
ATOM    219  H   LEU A  15      -3.054 -11.130   9.113  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.280 -12.039  11.445  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.443 -10.662   9.028  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.432 -11.021  10.436  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.812  -9.598  10.857  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -6.343  -8.048  10.304  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -5.241  -8.452   8.997  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -4.685  -7.476  10.346  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -5.190 -10.390  12.782  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -6.536  -9.418  12.195  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -5.060  -8.635  12.746  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.300 -13.666   8.797  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -6.036 -14.881   8.368  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.642 -16.052   9.283  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.470 -16.847   9.682  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.676 -15.155   6.894  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.758 -16.634   6.572  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.675 -17.279   5.961  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -6.913 -17.359   6.893  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.745 -18.644   5.670  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -6.983 -18.727   6.601  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -5.899 -19.369   5.989  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -5.968 -20.717   5.702  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.808 -13.136   8.135  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -7.100 -14.700   8.454  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.358 -14.611   6.255  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.675 -14.801   6.711  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.785 -16.721   5.711  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.748 -16.863   7.365  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -3.908 -19.138   5.202  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -7.874 -19.286   6.847  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -5.128 -21.115   5.945  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.386 -16.155   9.624  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -3.941 -17.263  10.517  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.307 -16.912  11.957  1.00  0.00           C  
ATOM    254  O   LEU A  17      -4.922 -17.684  12.665  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.418 -17.427  10.426  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -2.015 -18.043   9.071  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -1.921 -16.949   8.010  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.644 -18.715   9.200  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.736 -15.502   9.294  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.428 -18.181  10.234  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -1.948 -16.459  10.539  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -2.089 -18.073  11.224  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.747 -18.777   8.767  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -1.227 -16.192   8.342  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -2.892 -16.505   7.856  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -1.572 -17.374   7.082  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -0.339 -19.098   8.237  1.00  0.00           H  
ATOM    268 HD22 LEU A  17      -0.706 -19.527   9.908  1.00  0.00           H  
ATOM    269 HD23 LEU A  17       0.080 -17.991   9.544  1.00  0.00           H  
ATOM    270  N   VAL A  18      -3.928 -15.744  12.388  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.240 -15.315  13.780  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.731 -15.541  14.055  1.00  0.00           C  
ATOM    273  O   VAL A  18      -6.110 -16.182  15.015  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -3.923 -13.823  13.921  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -4.058 -13.390  15.376  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.493 -13.543  13.445  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.432 -15.145  11.790  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.647 -15.883  14.482  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.619 -13.260  13.324  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -3.260 -13.826  15.954  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -5.010 -13.720  15.762  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -3.999 -12.313  15.433  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -2.215 -12.535  13.719  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -2.440 -13.651  12.372  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -1.813 -14.241  13.911  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.572 -15.004  13.218  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -8.041 -15.159  13.409  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.493 -16.536  12.928  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.532 -17.028  13.320  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.744 -14.079  12.591  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.845 -12.535  12.818  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.237 -14.484  12.461  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.289 -15.036  14.454  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.742 -14.350  11.544  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.759 -13.959  12.934  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.734 -17.158  12.073  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -8.145 -18.493  11.567  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.556 -18.384  10.991  1.00  0.00           C  
ATOM    299  O   GLY A  20      -9.787 -17.693  10.019  1.00  0.00           O  
ATOM    300  H   GLY A  20      -6.904 -16.744  11.757  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.459 -18.815  10.796  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -8.143 -19.206  12.377  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.505 -19.055  11.583  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -11.904 -18.983  11.069  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.616 -17.765  11.661  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.569 -17.262  11.100  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.654 -20.258  11.458  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -12.021 -21.456  10.749  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -12.749 -22.737  11.161  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -13.225 -22.789  12.283  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -12.818 -23.644  10.348  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.300 -19.605  12.368  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -11.886 -18.891   9.994  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.594 -20.397  12.527  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.689 -20.172  11.162  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.100 -21.324   9.679  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -10.981 -21.531  11.027  1.00  0.00           H  
ATOM    318  N   ARG A  22     -12.170 -17.284  12.789  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -12.838 -16.100  13.401  1.00  0.00           C  
ATOM    320  C   ARG A  22     -12.880 -14.964  12.380  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.847 -14.233  12.290  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -12.058 -15.645  14.637  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -12.148 -16.718  15.727  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -11.704 -16.129  17.068  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -11.957 -17.121  18.151  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -11.403 -16.964  19.322  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -11.624 -17.832  20.270  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -10.629 -15.938  19.545  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.401 -17.699  13.232  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -13.845 -16.363  13.686  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -11.022 -15.485  14.370  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.480 -14.722  15.006  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -13.168 -17.065  15.807  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -11.505 -17.546  15.470  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -10.650 -15.900  17.030  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -12.261 -15.226  17.270  1.00  0.00           H  
ATOM    337  HE  ARG A  22     -12.540 -17.891  17.985  1.00  0.00           H  
ATOM    338 HH11 ARG A  22     -12.218 -18.618  20.100  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -11.199 -17.712  21.167  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -10.461 -15.271  18.819  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -10.204 -15.818  20.442  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.844 -14.815  11.604  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.832 -13.731  10.582  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.603 -12.373  11.255  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.747 -12.226  12.450  1.00  0.00           O  
ATOM    346  H   GLY A  23     -11.079 -15.424  11.685  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -11.039 -13.919   9.872  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.779 -13.715  10.065  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.256 -11.381  10.478  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -11.017 -10.008  11.021  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.613  -9.008  10.030  1.00  0.00           C  
ATOM    352  O   PHE A  24     -12.048  -9.384   8.960  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.519  -9.755  11.145  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.874 -10.011   9.810  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.730 -11.326   9.345  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.432  -8.936   9.032  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.144 -11.564   8.100  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.842  -9.177   7.785  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.702 -10.491   7.323  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.158 -11.539   9.516  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.485  -9.899  11.992  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.344  -8.730  11.450  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.105 -10.418  11.877  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -9.069 -12.154   9.950  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.542  -7.923   9.400  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.026 -12.579   7.739  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.494  -8.350   7.179  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.258 -10.677   6.365  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.642  -7.745  10.368  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.215  -6.722   9.443  1.00  0.00           C  
ATOM    371  C   PHE A  25     -11.085  -5.822   8.916  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.342  -5.242   9.682  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.235  -5.897  10.233  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.515  -4.906  11.118  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.435  -3.571  10.733  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -11.920  -5.328  12.310  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -11.759  -2.646  11.536  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.244  -4.406  13.116  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.164  -3.064  12.729  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.289  -7.461  11.235  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.711  -7.200   8.609  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -13.883  -5.371   9.546  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.825  -6.562  10.849  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -12.895  -3.258   9.814  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -11.981  -6.365  12.608  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -11.696  -1.612  11.235  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.784  -4.729  14.033  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.642  -2.352  13.351  1.00  0.00           H  
ATOM    389  N   TYR A  26     -10.949  -5.698   7.620  1.00  0.00           N  
ATOM    390  CA  TYR A  26      -9.863  -4.830   7.060  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.413  -3.414   6.845  1.00  0.00           C  
ATOM    392  O   TYR A  26     -11.608  -3.208   6.771  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -9.366  -5.424   5.724  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -7.914  -5.047   5.481  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -6.925  -5.466   6.379  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.555  -4.291   4.355  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.586  -5.131   6.157  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -6.210  -3.955   4.137  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.228  -4.376   5.038  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -3.905  -4.047   4.821  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.558  -6.171   7.016  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -9.045  -4.783   7.765  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.448  -6.501   5.766  1.00  0.00           H  
ATOM    404  HB3 TYR A  26      -9.975  -5.055   4.912  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -7.194  -6.045   7.244  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -8.313  -3.965   3.659  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.829  -5.457   6.850  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -5.929  -3.372   3.273  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.368  -4.808   5.053  1.00  0.00           H  
ATOM    410  N   THR A  27      -9.548  -2.438   6.761  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.010  -1.030   6.569  1.00  0.00           C  
ATOM    412  C   THR A  27     -11.125  -0.988   5.492  1.00  0.00           C  
ATOM    413  O   THR A  27     -11.081  -1.770   4.570  1.00  0.00           O  
ATOM    414  CB  THR A  27      -8.820  -0.174   6.110  1.00  0.00           C  
ATOM    415  OG1 THR A  27      -9.251   1.157   5.869  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.230  -0.754   4.824  1.00  0.00           C  
ATOM    417  H   THR A  27      -8.589  -2.629   6.837  1.00  0.00           H  
ATOM    418  HA  THR A  27     -10.368  -0.663   7.511  1.00  0.00           H  
ATOM    419  HB  THR A  27      -8.062  -0.172   6.878  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -8.968   1.699   6.609  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -7.241  -0.350   4.669  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -8.860  -0.490   3.989  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -8.170  -1.828   4.905  1.00  0.00           H  
ATOM    424  N   PRO A  28     -12.094  -0.089   5.618  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -13.185   0.021   4.622  1.00  0.00           C  
ATOM    426  C   PRO A  28     -12.636   0.557   3.289  1.00  0.00           C  
ATOM    427  O   PRO A  28     -13.371   1.083   2.478  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -14.183   1.027   5.236  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -13.486   1.672   6.464  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -12.206   0.858   6.746  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -13.661  -0.936   4.476  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -14.442   1.790   4.511  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -15.078   0.511   5.556  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -13.231   2.702   6.243  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -14.141   1.637   7.325  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -11.343   1.505   6.790  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -12.314   0.311   7.662  1.00  0.00           H  
ATOM    438  N   ARG A  29     -11.360   0.429   3.065  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -10.748   0.921   1.794  1.00  0.00           C  
ATOM    440  C   ARG A  29     -10.881   2.441   1.693  1.00  0.00           C  
ATOM    441  O   ARG A  29     -10.187   3.085   0.931  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -11.439   0.259   0.598  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -11.673  -1.229   0.884  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -10.389  -1.862   1.425  1.00  0.00           C  
ATOM    445  NE  ARG A  29      -9.229  -1.395   0.616  1.00  0.00           N  
ATOM    446  CZ  ARG A  29      -8.022  -1.492   1.095  1.00  0.00           C  
ATOM    447  NH1 ARG A  29      -7.003  -1.105   0.378  1.00  0.00           N  
ATOM    448  NH2 ARG A  29      -7.834  -1.967   2.294  1.00  0.00           N  
ATOM    449  H   ARG A  29     -10.797   0.003   3.733  1.00  0.00           H  
ATOM    450  HA  ARG A  29      -9.701   0.659   1.784  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -12.384   0.744   0.410  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -10.809   0.357  -0.272  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -12.466  -1.346   1.604  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -11.952  -1.718  -0.027  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -10.255  -1.569   2.462  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -10.456  -2.936   1.356  1.00  0.00           H  
ATOM    457  HE  ARG A  29      -9.374  -1.022  -0.279  1.00  0.00           H  
ATOM    458 HH11 ARG A  29      -7.149  -0.732  -0.539  1.00  0.00           H  
ATOM    459 HH12 ARG A  29      -6.076  -1.180   0.745  1.00  0.00           H  
ATOM    460 HH21 ARG A  29      -8.616  -2.258   2.845  1.00  0.00           H  
ATOM    461 HH22 ARG A  29      -6.909  -2.035   2.664  1.00  0.00           H  
ATOM    462  N   THR A  30     -11.759   3.020   2.455  1.00  0.00           N  
ATOM    463  CA  THR A  30     -11.932   4.500   2.407  1.00  0.00           C  
ATOM    464  C   THR A  30     -10.562   5.175   2.523  1.00  0.00           C  
ATOM    465  O   THR A  30     -10.018   5.314   3.600  1.00  0.00           O  
ATOM    466  CB  THR A  30     -12.820   4.949   3.570  1.00  0.00           C  
ATOM    467  OG1 THR A  30     -12.373   4.330   4.769  1.00  0.00           O  
ATOM    468  CG2 THR A  30     -14.270   4.546   3.294  1.00  0.00           C  
ATOM    469  H   THR A  30     -12.304   2.483   3.061  1.00  0.00           H  
ATOM    470  HA  THR A  30     -12.394   4.780   1.471  1.00  0.00           H  
ATOM    471  HB  THR A  30     -12.763   6.021   3.675  1.00  0.00           H  
ATOM    472  HG1 THR A  30     -12.055   5.019   5.356  1.00  0.00           H  
ATOM    473 HG21 THR A  30     -14.843   4.618   4.207  1.00  0.00           H  
ATOM    474 HG22 THR A  30     -14.299   3.529   2.930  1.00  0.00           H  
ATOM    475 HG23 THR A  30     -14.692   5.207   2.551  1.00  0.00           H  
ATOM    476  N   GLU A  31     -10.000   5.591   1.421  1.00  0.00           N  
ATOM    477  CA  GLU A  31      -8.665   6.252   1.469  1.00  0.00           C  
ATOM    478  C   GLU A  31      -8.772   7.575   2.231  1.00  0.00           C  
ATOM    479  O   GLU A  31      -7.780   8.210   2.530  1.00  0.00           O  
ATOM    480  CB  GLU A  31      -8.180   6.522   0.043  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -8.333   5.253  -0.797  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -7.567   5.414  -2.112  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -6.647   4.645  -2.336  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -7.914   6.303  -2.872  1.00  0.00           O  
ATOM    485  H   GLU A  31     -10.455   5.467   0.562  1.00  0.00           H  
ATOM    486  HA  GLU A  31      -7.961   5.604   1.971  1.00  0.00           H  
ATOM    487  HB2 GLU A  31      -8.768   7.317  -0.393  1.00  0.00           H  
ATOM    488  HB3 GLU A  31      -7.141   6.813   0.065  1.00  0.00           H  
ATOM    489  HG2 GLU A  31      -7.937   4.409  -0.249  1.00  0.00           H  
ATOM    490  HG3 GLU A  31      -9.378   5.086  -1.010  1.00  0.00           H  
ATOM    491  N   GLU A  32      -9.965   7.997   2.548  1.00  0.00           N  
ATOM    492  CA  GLU A  32     -10.127   9.279   3.291  1.00  0.00           C  
ATOM    493  C   GLU A  32      -9.503   9.148   4.680  1.00  0.00           C  
ATOM    494  O   GLU A  32      -9.077  10.117   5.276  1.00  0.00           O  
ATOM    495  CB  GLU A  32     -11.614   9.607   3.429  1.00  0.00           C  
ATOM    496  CG  GLU A  32     -12.288   9.526   2.058  1.00  0.00           C  
ATOM    497  CD  GLU A  32     -11.602  10.492   1.090  1.00  0.00           C  
ATOM    498  OE1 GLU A  32     -11.386  10.106  -0.046  1.00  0.00           O  
ATOM    499  OE2 GLU A  32     -11.306  11.601   1.502  1.00  0.00           O  
ATOM    500  H   GLU A  32     -10.754   7.471   2.299  1.00  0.00           H  
ATOM    501  HA  GLU A  32      -9.632  10.070   2.751  1.00  0.00           H  
ATOM    502  HB2 GLU A  32     -12.077   8.899   4.102  1.00  0.00           H  
ATOM    503  HB3 GLU A  32     -11.727  10.605   3.825  1.00  0.00           H  
ATOM    504  HG2 GLU A  32     -12.208   8.518   1.678  1.00  0.00           H  
ATOM    505  HG3 GLU A  32     -13.330   9.793   2.152  1.00  0.00           H  
ATOM    506  N   GLY A  33      -9.446   7.955   5.198  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -8.849   7.752   6.550  1.00  0.00           C  
ATOM    508  C   GLY A  33      -9.883   8.092   7.625  1.00  0.00           C  
ATOM    509  O   GLY A  33     -10.818   8.831   7.391  1.00  0.00           O  
ATOM    510  H   GLY A  33      -9.796   7.190   4.697  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -8.543   6.721   6.656  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -7.990   8.396   6.665  1.00  0.00           H  
ATOM    513  N   SER A  34      -9.722   7.556   8.806  1.00  0.00           N  
ATOM    514  CA  SER A  34     -10.693   7.844   9.900  1.00  0.00           C  
ATOM    515  C   SER A  34     -10.004   7.645  11.253  1.00  0.00           C  
ATOM    516  O   SER A  34      -8.925   8.153  11.487  1.00  0.00           O  
ATOM    517  CB  SER A  34     -11.881   6.890   9.785  1.00  0.00           C  
ATOM    518  OG  SER A  34     -12.798   7.150  10.839  1.00  0.00           O  
ATOM    519  H   SER A  34      -8.961   6.962   8.973  1.00  0.00           H  
ATOM    520  HA  SER A  34     -11.039   8.864   9.820  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -12.375   7.043   8.840  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -11.527   5.869   9.842  1.00  0.00           H  
ATOM    523  HG  SER A  34     -12.448   7.872  11.366  1.00  0.00           H  
ATOM    524  N   ARG A  35     -10.616   6.907  12.145  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -9.996   6.668  13.488  1.00  0.00           C  
ATOM    526  C   ARG A  35      -9.301   5.301  13.487  1.00  0.00           C  
ATOM    527  O   ARG A  35      -8.121   5.195  13.755  1.00  0.00           O  
ATOM    528  CB  ARG A  35     -11.079   6.704  14.589  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -12.405   6.137  14.068  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -13.473   6.236  15.163  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -13.293   5.117  16.130  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -13.894   5.151  17.288  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -13.737   4.170  18.135  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -14.653   6.167  17.599  1.00  0.00           N  
ATOM    535  H   ARG A  35     -11.483   6.505  11.931  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -9.260   7.436  13.692  1.00  0.00           H  
ATOM    537  HB2 ARG A  35     -10.753   6.114  15.433  1.00  0.00           H  
ATOM    538  HB3 ARG A  35     -11.231   7.725  14.907  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -12.728   6.698  13.205  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -12.273   5.104  13.799  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -13.379   7.179  15.681  1.00  0.00           H  
ATOM    542  HD3 ARG A  35     -14.453   6.169  14.714  1.00  0.00           H  
ATOM    543  HE  ARG A  35     -12.723   4.354  15.897  1.00  0.00           H  
ATOM    544 HH11 ARG A  35     -13.157   3.392  17.896  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -14.199   4.196  19.021  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -14.774   6.918  16.949  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -15.113   6.194  18.486  1.00  0.00           H  
ATOM    548  N   ARG A  36     -10.023   4.257  13.190  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -9.405   2.906  13.176  1.00  0.00           C  
ATOM    550  C   ARG A  36      -8.459   2.790  11.980  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.808   3.742  11.608  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.501   1.839  13.071  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.506   2.012  14.221  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -12.248   0.695  14.467  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -12.629   0.073  13.155  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -13.341   0.722  12.271  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -13.546   0.200  11.093  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -13.899   1.860  12.577  1.00  0.00           N  
ATOM    559  H   ARG A  36     -10.968   4.362  12.980  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -8.853   2.762  14.090  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -11.014   1.943  12.125  1.00  0.00           H  
ATOM    562  HB3 ARG A  36     -10.051   0.859  13.130  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -10.977   2.295  15.120  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -12.211   2.783  13.969  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -11.596   0.010  14.973  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -13.118   0.885  15.094  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -12.294  -0.822  12.937  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -13.161  -0.693  10.867  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -14.089   0.696  10.415  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -13.789   2.242  13.493  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -14.440   2.350  11.894  1.00  0.00           H  
ATOM    572  N   SER A  37      -8.391   1.627  11.379  1.00  0.00           N  
ATOM    573  CA  SER A  37      -7.499   1.416  10.197  1.00  0.00           C  
ATOM    574  C   SER A  37      -6.045   1.753  10.550  1.00  0.00           C  
ATOM    575  O   SER A  37      -5.206   0.878  10.633  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.972   2.284   9.031  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.907   2.447   8.104  1.00  0.00           O  
ATOM    578  H   SER A  37      -8.938   0.884  11.705  1.00  0.00           H  
ATOM    579  HA  SER A  37      -7.552   0.377   9.904  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -8.799   1.801   8.540  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -8.293   3.248   9.400  1.00  0.00           H  
ATOM    582  HG  SER A  37      -6.798   1.620   7.629  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.731   3.003  10.759  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -4.327   3.358  11.104  1.00  0.00           C  
ATOM    585  C   ARG A  38      -3.930   2.606  12.373  1.00  0.00           C  
ATOM    586  O   ARG A  38      -2.769   2.481  12.702  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -4.214   4.869  11.339  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -4.972   5.262  12.618  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -5.126   6.799  12.703  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -4.766   7.279  14.078  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -5.234   6.691  15.150  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -4.852   7.097  16.330  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -6.098   5.719  15.047  1.00  0.00           N  
ATOM    594  H   ARG A  38      -6.414   3.702  10.690  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -3.674   3.067  10.294  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -3.173   5.139  11.441  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -4.640   5.395  10.497  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -5.947   4.795  12.604  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -4.421   4.908  13.477  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -4.459   7.276  12.004  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -6.147   7.076  12.457  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -4.149   8.034  14.176  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -4.204   7.855  16.413  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -5.206   6.650  17.152  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -6.409   5.420  14.149  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -6.449   5.274  15.871  1.00  0.00           H  
ATOM    607  N   GLY A  39      -4.891   2.095  13.086  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.573   1.340  14.327  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.196  -0.094  13.957  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.474  -0.758  14.673  1.00  0.00           O  
ATOM    611  H   GLY A  39      -5.822   2.200  12.801  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -3.747   1.815  14.840  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.438   1.326  14.972  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.695  -0.583  12.845  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.381  -1.984  12.417  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.307  -1.978  11.301  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.302  -2.653  11.404  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.702  -2.661  11.955  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.730  -4.192  12.262  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -5.968  -2.425  10.462  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.338  -4.861  12.190  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.284  -0.027  12.292  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -3.991  -2.522  13.264  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.512  -2.193  12.507  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -6.130  -4.336  13.246  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.387  -4.683  11.556  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -6.937  -2.826  10.205  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -5.213  -2.917   9.871  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -5.958  -1.366  10.262  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -3.802  -4.709  13.115  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -3.774  -4.458  11.373  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -4.466  -5.921  12.038  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.516  -1.251  10.227  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.507  -1.264   9.118  1.00  0.00           C  
ATOM    635  C   VAL A  41      -1.230  -0.525   9.521  1.00  0.00           C  
ATOM    636  O   VAL A  41      -0.174  -1.112   9.608  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -3.082  -0.588   7.866  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -2.177  -0.898   6.669  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.496  -1.112   7.581  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.335  -0.724  10.139  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -2.257  -2.286   8.879  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -3.116   0.481   8.020  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -2.587  -0.442   5.780  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -2.119  -1.968   6.529  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -1.189  -0.505   6.853  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -4.533  -2.175   7.763  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.754  -0.915   6.549  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -5.199  -0.609   8.224  1.00  0.00           H  
ATOM    649  N   GLU A  42      -1.304   0.758   9.744  1.00  0.00           N  
ATOM    650  CA  GLU A  42      -0.071   1.515  10.108  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.574   0.913  11.359  1.00  0.00           C  
ATOM    652  O   GLU A  42       1.753   0.636  11.382  1.00  0.00           O  
ATOM    653  CB  GLU A  42      -0.417   2.983  10.361  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -0.940   3.613   9.069  1.00  0.00           C  
ATOM    655  CD  GLU A  42      -1.221   5.098   9.302  1.00  0.00           C  
ATOM    656  OE1 GLU A  42      -0.605   5.667  10.189  1.00  0.00           O  
ATOM    657  OE2 GLU A  42      -2.047   5.643   8.588  1.00  0.00           O  
ATOM    658  H   GLU A  42      -2.160   1.225   9.653  1.00  0.00           H  
ATOM    659  HA  GLU A  42       0.631   1.455   9.289  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -1.173   3.049  11.126  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.468   3.511  10.682  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -0.199   3.503   8.291  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -1.853   3.119   8.771  1.00  0.00           H  
ATOM    664  N   GLN A  43      -0.176   0.713  12.402  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.426   0.138  13.640  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.266  -1.102  13.284  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.425  -1.195  13.638  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.699  -0.236  14.620  1.00  0.00           C  
ATOM    669  CG  GLN A  43      -0.202  -0.154  16.072  1.00  0.00           C  
ATOM    670  CD  GLN A  43       1.150  -0.859  16.207  1.00  0.00           C  
ATOM    671  OE1 GLN A  43       2.169  -0.322  15.822  1.00  0.00           O  
ATOM    672  NE2 GLN A  43       1.202  -2.046  16.744  1.00  0.00           N  
ATOM    673  H   GLN A  43      -1.128   0.944  12.377  1.00  0.00           H  
ATOM    674  HA  GLN A  43       1.067   0.881  14.094  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.517   0.456  14.490  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -1.045  -1.239  14.416  1.00  0.00           H  
ATOM    677  HG2 GLN A  43      -0.095   0.883  16.355  1.00  0.00           H  
ATOM    678  HG3 GLN A  43      -0.919  -0.630  16.724  1.00  0.00           H  
ATOM    679 HE21 GLN A  43       0.381  -2.479  17.057  1.00  0.00           H  
ATOM    680 HE22 GLN A  43       2.063  -2.505  16.835  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.694  -2.054  12.593  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.459  -3.278  12.224  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.429  -2.967  11.072  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.609  -3.245  11.146  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.462  -4.369  11.816  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.452  -4.907  13.282  1.00  0.00           S  
ATOM    687  H   CYS A  44      -0.241  -1.970  12.319  1.00  0.00           H  
ATOM    688  HA  CYS A  44       2.025  -3.612  13.076  1.00  0.00           H  
ATOM    689  HB2 CYS A  44      -0.231  -3.980  11.079  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       0.989  -5.205  11.404  1.00  0.00           H  
ATOM    691  N   CYS A  45       1.944  -2.397  10.013  1.00  0.00           N  
ATOM    692  CA  CYS A  45       2.835  -2.061   8.860  1.00  0.00           C  
ATOM    693  C   CYS A  45       3.929  -1.083   9.303  1.00  0.00           C  
ATOM    694  O   CYS A  45       5.102  -1.310   9.083  1.00  0.00           O  
ATOM    695  CB  CYS A  45       1.993  -1.405   7.764  1.00  0.00           C  
ATOM    696  SG  CYS A  45       3.043  -0.977   6.349  1.00  0.00           S  
ATOM    697  H   CYS A  45       0.993  -2.190   9.971  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.292  -2.958   8.477  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.214  -2.085   7.453  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.542  -0.504   8.155  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.554   0.008   9.911  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.568   1.009  10.354  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.447   0.412  11.461  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.631   0.675  11.526  1.00  0.00           O  
ATOM    705  CB  ARG A  46       3.838   2.262  10.879  1.00  0.00           C  
ATOM    706  CG  ARG A  46       4.760   3.509  10.859  1.00  0.00           C  
ATOM    707  CD  ARG A  46       5.515   3.650  12.190  1.00  0.00           C  
ATOM    708  NE  ARG A  46       4.554   3.618  13.346  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       3.560   4.463  13.442  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       2.676   4.313  14.391  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       3.475   5.485  12.637  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.603   0.176  10.066  1.00  0.00           H  
ATOM    713  HA  ARG A  46       5.187   1.273   9.511  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       2.976   2.448  10.253  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.502   2.078  11.888  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       5.477   3.423  10.056  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       4.162   4.387  10.691  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       6.183   2.823  12.308  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       6.097   4.571  12.175  1.00  0.00           H  
ATOM    720  HE  ARG A  46       4.645   2.912  14.019  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       2.761   3.555  15.038  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       1.915   4.956  14.470  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       4.174   5.633  11.939  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       2.708   6.122  12.719  1.00  0.00           H  
ATOM    725  N   SER A  47       4.879  -0.390  12.331  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.687  -1.000  13.439  1.00  0.00           C  
ATOM    727  C   SER A  47       5.336  -2.481  13.558  1.00  0.00           C  
ATOM    728  O   SER A  47       4.212  -2.878  13.351  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.362  -0.287  14.753  1.00  0.00           C  
ATOM    730  OG  SER A  47       6.027   0.969  14.779  1.00  0.00           O  
ATOM    731  H   SER A  47       3.919  -0.594  12.259  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.743  -0.903  13.229  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.300  -0.127  14.826  1.00  0.00           H  
ATOM    734  HB3 SER A  47       5.690  -0.897  15.586  1.00  0.00           H  
ATOM    735  HG  SER A  47       5.899   1.390  13.925  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.290  -3.303  13.890  1.00  0.00           N  
ATOM    737  CA  ILE A  48       6.001  -4.757  14.008  1.00  0.00           C  
ATOM    738  C   ILE A  48       5.085  -4.999  15.209  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.523  -5.044  16.341  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.314  -5.524  14.197  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.348  -5.034  13.174  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       7.060  -7.017  13.986  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.678  -5.755  13.400  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.195  -2.966  14.053  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.511  -5.100  13.109  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.687  -5.360  15.198  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       7.992  -5.240  12.175  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.497  -3.971  13.291  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       6.723  -7.184  12.975  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       6.302  -7.354  14.677  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       7.973  -7.567  14.157  1.00  0.00           H  
ATOM    752 HD11 ILE A  48      10.432  -5.330  12.753  1.00  0.00           H  
ATOM    753 HD12 ILE A  48       9.562  -6.805  13.175  1.00  0.00           H  
ATOM    754 HD13 ILE A  48       9.981  -5.639  14.430  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.809  -5.156  14.964  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.852  -5.395  16.082  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.859  -6.882  16.446  1.00  0.00           C  
ATOM    758  O   CYS A  49       2.957  -7.738  15.590  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.443  -4.974  15.645  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.875  -6.044  14.300  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.482  -5.115  14.042  1.00  0.00           H  
ATOM    762  HA  CYS A  49       3.150  -4.813  16.943  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.765  -5.057  16.480  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.465  -3.950  15.305  1.00  0.00           H  
ATOM    765  N   SER A  50       2.763  -7.195  17.709  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.773  -8.626  18.125  1.00  0.00           C  
ATOM    767  C   SER A  50       1.470  -9.299  17.689  1.00  0.00           C  
ATOM    768  O   SER A  50       0.461  -8.653  17.488  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.908  -8.714  19.647  1.00  0.00           C  
ATOM    770  OG  SER A  50       3.862  -7.757  20.090  1.00  0.00           O  
ATOM    771  H   SER A  50       2.689  -6.489  18.385  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.609  -9.128  17.661  1.00  0.00           H  
ATOM    773  HB2 SER A  50       1.958  -8.506  20.110  1.00  0.00           H  
ATOM    774  HB3 SER A  50       3.228  -9.710  19.922  1.00  0.00           H  
ATOM    775  HG  SER A  50       4.734  -8.071  19.841  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.485 -10.596  17.550  1.00  0.00           N  
ATOM    777  CA  LEU A  51       0.249 -11.314  17.136  1.00  0.00           C  
ATOM    778  C   LEU A  51      -0.898 -10.903  18.060  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.042 -10.840  17.657  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.473 -12.827  17.237  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.770 -13.215  16.517  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       2.018 -14.715  16.696  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.651 -12.890  15.022  1.00  0.00           C  
ATOM    784  H   LEU A  51       2.308 -11.096  17.723  1.00  0.00           H  
ATOM    785  HA  LEU A  51       0.001 -11.052  16.120  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       0.541 -13.110  18.278  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.358 -13.343  16.779  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.597 -12.666  16.941  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       2.262 -14.918  17.728  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       2.839 -15.021  16.065  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       1.128 -15.261  16.421  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       1.804 -11.831  14.869  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       0.669 -13.166  14.670  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       2.398 -13.443  14.469  1.00  0.00           H  
ATOM    795  N   TYR A  52      -0.597 -10.618  19.298  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -1.666 -10.203  20.251  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.528  -9.115  19.603  1.00  0.00           C  
ATOM    798  O   TYR A  52      -3.731  -9.244  19.496  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -1.019  -9.660  21.532  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -2.021  -9.691  22.661  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -3.012  -8.712  22.732  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -1.959 -10.699  23.631  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -3.947  -8.734  23.773  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -2.893 -10.724  24.674  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -3.888  -9.741  24.744  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -4.810  -9.765  25.770  1.00  0.00           O  
ATOM    807  H   TYR A  52       0.334 -10.673  19.600  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.284 -11.056  20.489  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.170 -10.269  21.790  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -0.693  -8.642  21.371  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.054  -7.940  21.981  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.190 -11.456  23.574  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -4.714  -7.975  23.827  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -2.846 -11.501  25.423  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -5.611 -10.179  25.439  1.00  0.00           H  
ATOM    816  N   GLN A  53      -1.919  -8.047  19.163  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.702  -6.957  18.514  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.458  -7.527  17.316  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.649  -7.334  17.175  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.751  -5.855  18.046  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -0.943  -5.343  19.239  1.00  0.00           C  
ATOM    822  CD  GLN A  53      -0.216  -4.055  18.850  1.00  0.00           C  
ATOM    823  OE1 GLN A  53       0.972  -3.925  19.065  1.00  0.00           O  
ATOM    824  NE2 GLN A  53      -0.886  -3.090  18.282  1.00  0.00           N  
ATOM    825  H   GLN A  53      -0.946  -7.964  19.254  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.409  -6.546  19.221  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.079  -6.253  17.298  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.320  -5.042  17.623  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.610  -5.145  20.065  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.220  -6.089  19.531  1.00  0.00           H  
ATOM    831 HE21 GLN A  53      -1.845  -3.195  18.108  1.00  0.00           H  
ATOM    832 HE22 GLN A  53      -0.430  -2.259  18.030  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.783  -8.239  16.454  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.482  -8.824  15.279  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.644  -9.669  15.775  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.697  -9.731  15.171  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.521  -9.689  14.485  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.391  -8.815  13.945  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.363  -9.706  13.239  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -1.950  -7.768  12.958  1.00  0.00           C  
ATOM    841  H   LEU A  54      -1.824  -8.393  16.585  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.845  -8.043  14.658  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.117 -10.449  15.129  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -3.042 -10.152  13.662  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -0.922  -8.307  14.774  1.00  0.00           H  
ATOM    846 HD11 LEU A  54      -0.169 -10.580  13.840  1.00  0.00           H  
ATOM    847 HD12 LEU A  54       0.553  -9.157  13.104  1.00  0.00           H  
ATOM    848 HD13 LEU A  54      -0.749 -10.010  12.275  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -2.800  -8.176  12.430  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -1.187  -7.492  12.250  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.258  -6.888  13.506  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.451 -10.311  16.884  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.527 -11.158  17.464  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.626 -10.259  18.037  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.673 -10.720  18.447  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -4.944 -12.029  18.579  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -5.859 -13.231  18.836  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -5.459 -13.911  20.147  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -5.919 -15.017  20.382  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -4.701 -13.316  20.895  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.588 -10.229  17.344  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -5.937 -11.782  16.698  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -3.964 -12.379  18.287  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -4.862 -11.445  19.479  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -6.883 -12.894  18.902  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.764 -13.936  18.024  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.376  -8.982  18.094  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.383  -8.044  18.671  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.480  -7.719  17.651  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.558  -7.285  18.009  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.666  -6.752  19.074  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.536  -5.952  20.044  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -8.748  -5.978  19.958  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -6.961  -5.235  20.970  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.512  -8.638  17.771  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -7.828  -8.492  19.545  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.729  -6.997  19.552  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.474  -6.158  18.192  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -5.984  -5.214  21.038  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -7.505  -4.718  21.597  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.210  -7.897  16.387  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.224  -7.570  15.337  1.00  0.00           C  
ATOM    883  C   TYR A  57      -9.918  -8.843  14.849  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.863  -8.792  14.087  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.493  -6.901  14.177  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.457  -5.957  14.740  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.813  -4.671  15.169  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.134  -6.377  14.832  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -6.838  -3.812  15.687  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.154  -5.520  15.350  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.507  -4.236  15.778  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.544  -3.389  16.287  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.329  -8.227  16.120  1.00  0.00           H  
ATOM    894  HA  TYR A  57      -9.962  -6.889  15.733  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -8.005  -7.656  13.574  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.186  -6.356  13.567  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -8.833  -4.342  15.104  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.873  -7.363  14.500  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -7.112  -2.821  16.010  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.128  -5.850  15.419  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -3.729  -3.540  15.803  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.457  -9.980  15.276  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.085 -11.250  14.833  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.549 -11.277  15.261  1.00  0.00           C  
ATOM    905  O   CYS A  58     -11.878 -11.608  16.383  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.331 -12.423  15.451  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.636 -12.426  14.819  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.696 -10.001  15.885  1.00  0.00           H  
ATOM    909  HA  CYS A  58     -10.033 -11.318  13.763  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.317 -12.321  16.524  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.817 -13.345  15.183  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.432 -10.930  14.366  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -13.882 -10.932  14.707  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.366 -12.375  14.861  1.00  0.00           C  
ATOM    915  O   GLY A  59     -14.936 -12.892  13.915  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -14.158 -12.938  15.923  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.137 -10.668  13.464  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.033 -10.398  15.634  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.439 -10.452  13.918  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       5.960 -14.417   8.495  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.423 -13.740   9.710  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.602 -13.363  10.622  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.423 -12.923  11.740  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.469 -14.715  10.446  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.228 -14.006  10.971  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.009 -14.696  10.993  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.288 -12.681  11.443  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.855 -14.074  11.479  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.128 -12.057  11.925  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.912 -12.756  11.942  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.448 -13.720   7.897  1.00  0.00           H  
ATOM     13  H2  PHE A   1       5.176 -14.844   7.961  1.00  0.00           H  
ATOM     14  H3  PHE A   1       6.632 -15.157   8.779  1.00  0.00           H  
ATOM     15  HA  PHE A   1       4.893 -12.851   9.407  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.160 -15.483   9.753  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.986 -15.183  11.274  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.960 -15.713  10.632  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       4.222 -12.142  11.439  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.082 -14.611  11.493  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.171 -11.034  12.276  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       0.018 -12.282  12.322  1.00  0.00           H  
ATOM     23  N   VAL A   2       7.805 -13.556  10.150  1.00  0.00           N  
ATOM     24  CA  VAL A   2       9.003 -13.236  10.979  1.00  0.00           C  
ATOM     25  C   VAL A   2       8.931 -11.796  11.486  1.00  0.00           C  
ATOM     26  O   VAL A   2       7.922 -11.129  11.373  1.00  0.00           O  
ATOM     27  CB  VAL A   2      10.269 -13.411  10.133  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      10.592 -14.898   9.995  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      10.038 -12.809   8.745  1.00  0.00           C  
ATOM     30  H   VAL A   2       7.920 -13.926   9.250  1.00  0.00           H  
ATOM     31  HA  VAL A   2       9.043 -13.908  11.822  1.00  0.00           H  
ATOM     32  HB  VAL A   2      11.098 -12.909  10.611  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      11.438 -15.022   9.337  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       9.737 -15.415   9.586  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      10.829 -15.304  10.967  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       9.310 -13.402   8.212  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      10.968 -12.802   8.197  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       9.674 -11.798   8.848  1.00  0.00           H  
ATOM     39  N   ASN A   3      10.007 -11.319  12.047  1.00  0.00           N  
ATOM     40  CA  ASN A   3      10.027  -9.926  12.571  1.00  0.00           C  
ATOM     41  C   ASN A   3      10.021  -8.943  11.401  1.00  0.00           C  
ATOM     42  O   ASN A   3      11.058  -8.533  10.917  1.00  0.00           O  
ATOM     43  CB  ASN A   3      11.290  -9.714  13.407  1.00  0.00           C  
ATOM     44  CG  ASN A   3      11.241 -10.613  14.643  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      10.342 -11.418  14.787  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      12.176 -10.511  15.547  1.00  0.00           N  
ATOM     47  H   ASN A   3      10.807 -11.883  12.123  1.00  0.00           H  
ATOM     48  HA  ASN A   3       9.155  -9.760  13.187  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      12.159  -9.962  12.814  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      11.348  -8.682  13.716  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      12.902  -9.863  15.430  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      12.152 -11.081  16.343  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.861  -8.557  10.945  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.783  -7.595   9.807  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.519  -6.747   9.953  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.636  -7.060  10.727  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.742  -8.364   8.483  1.00  0.00           C  
ATOM     58  CG  GLN A   4       7.550  -9.326   8.478  1.00  0.00           C  
ATOM     59  CD  GLN A   4       7.731 -10.360   7.364  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       8.048 -10.013   6.243  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       7.542 -11.623   7.627  1.00  0.00           N  
ATOM     62  H   GLN A   4       8.038  -8.899  11.353  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.648  -6.946   9.819  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.643  -7.665   7.665  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.657  -8.926   8.368  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       7.490  -9.831   9.432  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       6.640  -8.771   8.306  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       7.287 -11.903   8.531  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       7.656 -12.293   6.921  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.429  -5.670   9.222  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.225  -4.791   9.324  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.122  -5.336   8.406  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.320  -5.530   7.224  1.00  0.00           O  
ATOM     74  CB  HIS A   5       6.593  -3.332   8.927  1.00  0.00           C  
ATOM     75  CG  HIS A   5       8.011  -3.261   8.429  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       8.337  -2.665   7.220  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       9.199  -3.684   8.973  1.00  0.00           C  
ATOM     78  CE1 HIS A   5       9.670  -2.742   7.078  1.00  0.00           C  
ATOM     79  NE2 HIS A   5      10.239  -3.353   8.117  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.155  -5.434   8.609  1.00  0.00           H  
ATOM     81  HA  HIS A   5       5.865  -4.804  10.345  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       5.931  -2.976   8.150  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       6.499  -2.689   9.788  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.306  -4.193   9.920  1.00  0.00           H  
ATOM     85  HE1 HIS A   5      10.211  -2.352   6.234  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      11.192  -3.536   8.256  1.00  0.00           H  
ATOM     87  N   LEU A   6       3.959  -5.576   8.950  1.00  0.00           N  
ATOM     88  CA  LEU A   6       2.834  -6.100   8.122  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.131  -4.921   7.435  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.553  -4.082   8.093  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.825  -6.804   9.047  1.00  0.00           C  
ATOM     92  CG  LEU A   6       2.065  -8.325   9.106  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.551  -8.630   9.353  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.232  -8.917  10.247  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.824  -5.405   9.907  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.205  -6.786   7.377  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       1.919  -6.396  10.041  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.830  -6.619   8.686  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.759  -8.774   8.178  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       4.079  -8.634   8.413  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.650  -9.601   9.819  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       3.973  -7.877  10.002  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       1.494  -9.951  10.373  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       0.183  -8.838  10.017  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.439  -8.383  11.157  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.157  -4.860   6.126  1.00  0.00           N  
ATOM    107  CA  CYS A   7       1.478  -3.735   5.408  1.00  0.00           C  
ATOM    108  C   CYS A   7       0.547  -4.272   4.322  1.00  0.00           C  
ATOM    109  O   CYS A   7       0.945  -5.013   3.445  1.00  0.00           O  
ATOM    110  CB  CYS A   7       2.545  -2.838   4.787  1.00  0.00           C  
ATOM    111  SG  CYS A   7       3.649  -2.255   6.098  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.620  -5.551   5.615  1.00  0.00           H  
ATOM    113  HA  CYS A   7       0.891  -3.153   6.099  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.111  -3.400   4.059  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.074  -1.994   4.309  1.00  0.00           H  
ATOM    116  N   GLY A   8      -0.696  -3.876   4.379  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -1.692  -4.318   3.364  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.840  -5.839   3.366  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.938  -6.465   4.402  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.976  -3.268   5.095  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -2.649  -3.874   3.596  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -1.374  -3.993   2.385  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.881  -6.428   2.200  1.00  0.00           N  
ATOM    124  CA  SER A   9      -2.048  -7.907   2.096  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.186  -8.621   3.138  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.563  -9.650   3.661  1.00  0.00           O  
ATOM    127  CB  SER A   9      -1.633  -8.365   0.697  1.00  0.00           C  
ATOM    128  OG  SER A   9      -2.231  -7.513  -0.272  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.817  -5.890   1.383  1.00  0.00           H  
ATOM    130  HA  SER A   9      -3.086  -8.160   2.258  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.561  -8.312   0.602  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.956  -9.386   0.543  1.00  0.00           H  
ATOM    133  HG  SER A   9      -1.736  -7.600  -1.090  1.00  0.00           H  
ATOM    134  N   HIS A  10      -0.038  -8.093   3.454  1.00  0.00           N  
ATOM    135  CA  HIS A  10       0.818  -8.766   4.464  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.068  -8.812   5.794  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.178  -9.758   6.544  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.126  -7.995   4.632  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.140  -8.860   5.331  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       2.883 -10.186   5.655  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       4.415  -8.605   5.773  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       3.980 -10.675   6.264  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       4.937  -9.752   6.359  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.258  -7.259   3.034  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.031  -9.771   4.138  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.503  -7.710   3.662  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       1.943  -7.114   5.219  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       4.931  -7.661   5.680  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       4.072 -11.687   6.630  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       5.825  -9.851   6.758  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.701  -7.798   6.084  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.466  -7.789   7.361  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.581  -8.816   7.257  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.749  -9.662   8.112  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -2.043  -6.383   7.597  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.826  -6.292   8.919  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -2.072  -6.977  10.078  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -3.070  -4.809   9.278  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.780  -7.047   5.460  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.814  -8.063   8.155  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -1.243  -5.667   7.615  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.713  -6.142   6.782  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.772  -6.773   8.781  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -2.201  -8.047  10.015  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -2.464  -6.624  11.020  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -1.024  -6.735  10.024  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -3.038  -4.199   8.386  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -2.313  -4.466   9.971  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -4.042  -4.716   9.736  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.325  -8.765   6.198  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.411  -9.754   6.009  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.795 -11.145   6.016  1.00  0.00           C  
ATOM    173  O   VAL A  12      -4.122 -11.984   6.832  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -5.084  -9.489   4.655  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -5.915 -10.716   4.184  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.975  -8.256   4.798  1.00  0.00           C  
ATOM    177  H   VAL A  12      -3.155  -8.084   5.514  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -5.128  -9.666   6.809  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -4.315  -9.282   3.923  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -6.819 -10.385   3.693  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -6.176 -11.336   5.026  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -5.329 -11.301   3.489  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -6.394  -8.004   3.838  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -5.381  -7.429   5.161  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -6.767  -8.465   5.499  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.905 -11.387   5.103  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -2.250 -12.718   5.029  1.00  0.00           C  
ATOM    188  C   GLU A  13      -1.827 -13.167   6.424  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.788 -14.339   6.707  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -1.018 -12.630   4.126  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.462 -12.372   2.684  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -0.286 -11.826   1.870  1.00  0.00           C  
ATOM    193  OE1 GLU A  13       0.829 -11.889   2.361  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -0.522 -11.353   0.770  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.669 -10.687   4.457  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -2.945 -13.435   4.619  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.385 -11.820   4.463  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.470 -13.559   4.172  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.806 -13.297   2.244  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -2.266 -11.651   2.680  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.509 -12.248   7.300  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.088 -12.648   8.675  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.330 -12.847   9.560  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.566 -13.924  10.072  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.179 -11.544   9.250  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.543 -11.293   7.054  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.538 -13.583   8.627  1.00  0.00           H  
ATOM    208  HB1 ALA A  14      -0.463 -11.311  10.267  1.00  0.00           H  
ATOM    209  HB2 ALA A  14      -0.276 -10.656   8.646  1.00  0.00           H  
ATOM    210  HB3 ALA A  14       0.852 -11.873   9.233  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.120 -11.823   9.751  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.334 -11.971  10.611  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.092 -13.238  10.216  1.00  0.00           C  
ATOM    214  O   LEU A  15      -5.659 -13.922  11.045  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.263 -10.765  10.418  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.721  -9.536  11.179  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.230  -8.238  10.532  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.202  -9.576  12.638  1.00  0.00           C  
ATOM    219  H   LEU A  15      -2.915 -10.959   9.334  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.034 -12.036  11.643  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.331 -10.549   9.363  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.246 -11.009  10.792  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.640  -9.544  11.156  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -5.212  -8.330   9.459  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -4.598  -7.420  10.831  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -6.239  -8.039  10.856  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -6.282  -9.550  12.660  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -4.815  -8.719  13.162  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -4.855 -10.477  13.116  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.113 -13.547   8.952  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -5.840 -14.756   8.493  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.372 -15.963   9.324  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.160 -16.796   9.723  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.549 -14.944   6.990  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.605 -16.409   6.598  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.537 -16.988   5.899  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -6.718 -17.186   6.941  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.582 -18.339   5.544  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -6.764 -18.539   6.584  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -5.696 -19.116   5.886  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -5.740 -20.450   5.536  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.651 -12.978   8.300  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -6.902 -14.610   8.642  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.279 -14.392   6.415  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.570 -14.550   6.776  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.679 -16.390   5.631  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.541 -16.740   7.479  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -3.757 -18.782   5.007  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -7.623 -19.138   6.848  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -6.292 -20.534   4.755  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.098 -16.056   9.591  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -3.584 -17.198  10.399  1.00  0.00           C  
ATOM    253  C   LEU A  17      -3.886 -16.936  11.872  1.00  0.00           C  
ATOM    254  O   LEU A  17      -4.451 -17.760  12.563  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.065 -17.319  10.226  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -1.715 -17.840   8.817  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -1.696 -16.680   7.823  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.326 -18.483   8.840  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.479 -15.372   9.263  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.064 -18.112  10.089  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -1.612 -16.348  10.378  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -1.684 -18.004  10.965  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.446 -18.572   8.503  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -2.682 -16.255   7.738  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -1.376 -17.039   6.857  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -1.006 -15.926   8.172  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -0.348 -19.365   9.462  1.00  0.00           H  
ATOM    268 HD22 LEU A  17       0.388 -17.778   9.240  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -0.039 -18.756   7.835  1.00  0.00           H  
ATOM    270  N   VAL A  18      -3.510 -15.786  12.349  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -3.765 -15.443  13.776  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.236 -15.722  14.101  1.00  0.00           C  
ATOM    273  O   VAL A  18      -5.558 -16.425  15.038  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -3.476 -13.953  13.984  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -3.526 -13.614  15.466  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.087 -13.604  13.438  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.058 -15.143  11.764  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.128 -16.033  14.417  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.223 -13.375  13.468  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -2.679 -14.059  15.963  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -4.441 -13.995  15.890  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -3.491 -12.540  15.585  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -1.846 -12.582  13.700  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -2.082 -13.710  12.365  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -1.352 -14.266  13.871  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.125 -15.163  13.329  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -7.583 -15.366  13.566  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.031 -16.711  12.994  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.038 -17.260  13.395  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.335 -14.240  12.865  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.466 -12.699  13.199  1.00  0.00           S  
ATOM    292  H   CYS A  19      -5.832 -14.595  12.589  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -7.789 -15.331  14.627  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.359 -14.422  11.800  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.341 -14.175  13.247  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.301 -17.245  12.055  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -7.707 -18.547  11.461  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.158 -18.447  10.991  1.00  0.00           C  
ATOM    299  O   GLY A  20      -9.482 -17.676  10.110  1.00  0.00           O  
ATOM    300  H   GLY A  20      -6.496 -16.787  11.737  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.066 -18.777  10.621  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -7.624 -19.326  12.204  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.038 -19.217  11.573  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -11.469 -19.159  11.158  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.176 -18.023  11.901  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.194 -17.525  11.464  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.153 -20.489  11.485  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -11.291 -21.651  10.979  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -10.102 -21.870  11.920  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -10.112 -21.308  13.003  1.00  0.00           O  
ATOM    311  OE2 GLU A  21      -9.200 -22.598  11.540  1.00  0.00           O  
ATOM    312  H   GLU A  21      -9.758 -19.831  12.283  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -11.528 -18.976  10.096  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.285 -20.573  12.554  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.117 -20.524  11.001  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -11.888 -22.550  10.940  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -10.924 -21.421   9.989  1.00  0.00           H  
ATOM    318  N   ARG A  22     -11.646 -17.606  13.017  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -12.295 -16.501  13.777  1.00  0.00           C  
ATOM    320  C   ARG A  22     -12.466 -15.291  12.855  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.461 -14.596  12.905  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -11.418 -16.119  14.971  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -11.107 -17.369  15.795  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -10.149 -17.005  16.930  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -10.873 -16.193  17.948  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -10.351 -16.013  19.130  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -10.987 -15.304  20.023  1.00  0.00           N  
ATOM    328  NH2 ARG A  22      -9.193 -16.540  19.419  1.00  0.00           N  
ATOM    329  H   ARG A  22     -10.823 -18.017  13.355  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -13.263 -16.826  14.129  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -10.496 -15.683  14.615  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -11.941 -15.404  15.588  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -12.023 -17.766  16.208  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -10.645 -18.112  15.162  1.00  0.00           H  
ATOM    335  HD2 ARG A  22      -9.775 -17.907  17.390  1.00  0.00           H  
ATOM    336  HD3 ARG A  22      -9.322 -16.434  16.534  1.00  0.00           H  
ATOM    337  HE  ARG A  22     -11.742 -15.796  17.730  1.00  0.00           H  
ATOM    338 HH11 ARG A  22     -11.874 -14.900  19.801  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -10.587 -15.166  20.929  1.00  0.00           H  
ATOM    340 HH21 ARG A  22      -8.706 -17.082  18.735  1.00  0.00           H  
ATOM    341 HH22 ARG A  22      -8.793 -16.401  20.325  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.508 -15.044  12.005  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.620 -13.889  11.068  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.371 -12.571  11.811  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.468 -12.496  13.017  1.00  0.00           O  
ATOM    346  H   GLY A  23     -10.720 -15.628  11.972  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -10.889 -13.999  10.279  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.610 -13.872  10.638  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.063 -11.528  11.080  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -10.813 -10.186  11.696  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.487  -9.134  10.813  1.00  0.00           C  
ATOM    352  O   PHE A  24     -11.990  -9.452   9.753  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.314  -9.909  11.748  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.735 -10.075  10.367  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.592 -11.357   9.817  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.347  -8.948   9.634  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.062 -11.510   8.532  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.814  -9.103   8.349  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.674 -10.383   7.801  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.004 -11.627  10.107  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.221 -10.150  12.698  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.142  -8.900  12.101  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -8.851 -10.602  12.418  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -8.889 -12.226  10.386  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.456  -7.960  10.066  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.944 -12.499   8.105  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.508  -8.236   7.778  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.274 -10.502   6.814  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.513  -7.891  11.230  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.167  -6.830  10.408  1.00  0.00           C  
ATOM    371  C   PHE A  25     -11.098  -5.899   9.808  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.310  -5.308  10.519  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.128  -6.045  11.318  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.389  -4.952  12.058  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.359  -3.672  11.518  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -11.736  -5.220  13.265  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -11.679  -2.642  12.177  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.053  -4.193  13.929  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.025  -2.903  13.385  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.108  -7.651  12.088  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.733  -7.278   9.602  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -13.909  -5.604  10.716  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.568  -6.723  12.034  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -12.862  -3.483  10.589  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -11.759  -6.215  13.684  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -11.658  -1.649  11.754  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.545  -4.396  14.857  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.500  -2.110  13.898  1.00  0.00           H  
ATOM    389  N   TYR A  26     -11.079  -5.756   8.506  1.00  0.00           N  
ATOM    390  CA  TYR A  26     -10.078  -4.850   7.853  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.782  -3.535   7.503  1.00  0.00           C  
ATOM    392  O   TYR A  26     -11.994  -3.474   7.445  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -9.536  -5.513   6.567  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -8.129  -5.023   6.274  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -7.086  -5.361   7.141  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.864  -4.248   5.135  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.782  -4.929   6.878  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -6.556  -3.811   4.875  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.517  -4.153   5.746  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -4.230  -3.727   5.487  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.734  -6.234   7.957  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -9.260  -4.652   8.535  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.515  -6.584   6.705  1.00  0.00           H  
ATOM    404  HB3 TYR A  26     -10.180  -5.277   5.731  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -7.290  -5.948   8.017  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -8.667  -3.984   4.463  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.980  -5.199   7.547  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -6.348  -3.208   4.003  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.705  -3.872   6.277  1.00  0.00           H  
ATOM    410  N   THR A  27     -10.047  -2.484   7.264  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.707  -1.194   6.915  1.00  0.00           C  
ATOM    412  C   THR A  27     -11.725  -1.458   5.787  1.00  0.00           C  
ATOM    413  O   THR A  27     -11.470  -2.291   4.939  1.00  0.00           O  
ATOM    414  CB  THR A  27      -9.649  -0.204   6.422  1.00  0.00           C  
ATOM    415  OG1 THR A  27     -10.283   0.974   5.945  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.848  -0.845   5.292  1.00  0.00           C  
ATOM    417  H   THR A  27      -9.069  -2.543   7.310  1.00  0.00           H  
ATOM    418  HA  THR A  27     -11.192  -0.804   7.793  1.00  0.00           H  
ATOM    419  HB  THR A  27      -8.982   0.047   7.233  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -9.599   1.609   5.721  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -9.508  -1.074   4.468  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -8.390  -1.754   5.649  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -8.082  -0.161   4.961  1.00  0.00           H  
ATOM    424  N   PRO A  28     -12.849  -0.766   5.784  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -13.859  -0.975   4.737  1.00  0.00           C  
ATOM    426  C   PRO A  28     -13.224  -0.789   3.351  1.00  0.00           C  
ATOM    427  O   PRO A  28     -12.801  -1.738   2.721  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -14.959   0.083   5.024  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -14.485   0.923   6.242  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -13.207   0.255   6.789  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -14.274  -1.968   4.820  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -15.108   0.727   4.167  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -15.890  -0.411   5.269  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -14.268   1.939   5.928  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -15.249   0.936   7.008  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -12.413   0.979   6.899  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -13.416  -0.224   7.728  1.00  0.00           H  
ATOM    438  N   ARG A  29     -13.176   0.420   2.866  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -12.597   0.665   1.520  1.00  0.00           C  
ATOM    440  C   ARG A  29     -12.541   2.171   1.263  1.00  0.00           C  
ATOM    441  O   ARG A  29     -12.538   2.622   0.135  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -13.492   0.005   0.461  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -14.970   0.470   0.617  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -15.827  -0.598   1.328  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -15.631  -1.925   0.677  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -16.003  -3.015   1.290  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -15.835  -4.175   0.717  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -16.542  -2.946   2.476  1.00  0.00           N  
ATOM    449  H   ARG A  29     -13.535   1.167   3.385  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -11.603   0.247   1.468  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -13.129   0.283  -0.520  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -13.431  -1.066   0.566  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -15.010   1.386   1.189  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -15.390   0.655  -0.363  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -15.547  -0.660   2.370  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -16.868  -0.321   1.256  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -15.223  -1.978  -0.213  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -15.421  -4.229  -0.192  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -16.122  -5.011   1.186  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -16.670  -2.057   2.916  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -16.827  -3.782   2.946  1.00  0.00           H  
ATOM    462  N   THR A  30     -12.512   2.951   2.306  1.00  0.00           N  
ATOM    463  CA  THR A  30     -12.474   4.432   2.135  1.00  0.00           C  
ATOM    464  C   THR A  30     -11.044   4.891   1.844  1.00  0.00           C  
ATOM    465  O   THR A  30     -10.196   4.905   2.714  1.00  0.00           O  
ATOM    466  CB  THR A  30     -12.972   5.102   3.418  1.00  0.00           C  
ATOM    467  OG1 THR A  30     -12.331   4.509   4.539  1.00  0.00           O  
ATOM    468  CG2 THR A  30     -14.485   4.918   3.538  1.00  0.00           C  
ATOM    469  H   THR A  30     -12.525   2.560   3.203  1.00  0.00           H  
ATOM    470  HA  THR A  30     -13.114   4.716   1.313  1.00  0.00           H  
ATOM    471  HB  THR A  30     -12.743   6.156   3.387  1.00  0.00           H  
ATOM    472  HG1 THR A  30     -12.965   4.474   5.258  1.00  0.00           H  
ATOM    473 HG21 THR A  30     -14.724   3.866   3.500  1.00  0.00           H  
ATOM    474 HG22 THR A  30     -14.975   5.428   2.721  1.00  0.00           H  
ATOM    475 HG23 THR A  30     -14.825   5.332   4.475  1.00  0.00           H  
ATOM    476  N   GLU A  31     -10.774   5.277   0.625  1.00  0.00           N  
ATOM    477  CA  GLU A  31      -9.403   5.749   0.271  1.00  0.00           C  
ATOM    478  C   GLU A  31      -9.319   7.256   0.516  1.00  0.00           C  
ATOM    479  O   GLU A  31      -8.249   7.829   0.574  1.00  0.00           O  
ATOM    480  CB  GLU A  31      -9.129   5.459  -1.206  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -9.093   3.947  -1.433  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -8.491   3.652  -2.808  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -7.570   4.353  -3.193  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -8.963   2.730  -3.453  1.00  0.00           O  
ATOM    485  H   GLU A  31     -11.477   5.263  -0.057  1.00  0.00           H  
ATOM    486  HA  GLU A  31      -8.670   5.242   0.882  1.00  0.00           H  
ATOM    487  HB2 GLU A  31      -9.910   5.897  -1.810  1.00  0.00           H  
ATOM    488  HB3 GLU A  31      -8.176   5.885  -1.486  1.00  0.00           H  
ATOM    489  HG2 GLU A  31      -8.489   3.482  -0.667  1.00  0.00           H  
ATOM    490  HG3 GLU A  31     -10.097   3.553  -1.390  1.00  0.00           H  
ATOM    491  N   GLU A  32     -10.444   7.901   0.663  1.00  0.00           N  
ATOM    492  CA  GLU A  32     -10.438   9.370   0.907  1.00  0.00           C  
ATOM    493  C   GLU A  32      -9.875   9.643   2.302  1.00  0.00           C  
ATOM    494  O   GLU A  32      -9.220  10.638   2.540  1.00  0.00           O  
ATOM    495  CB  GLU A  32     -11.871   9.910   0.815  1.00  0.00           C  
ATOM    496  CG  GLU A  32     -12.589   9.268  -0.375  1.00  0.00           C  
ATOM    497  CD  GLU A  32     -11.799   9.540  -1.657  1.00  0.00           C  
ATOM    498  OE1 GLU A  32     -11.725  10.692  -2.050  1.00  0.00           O  
ATOM    499  OE2 GLU A  32     -11.282   8.591  -2.223  1.00  0.00           O  
ATOM    500  H   GLU A  32     -11.293   7.416   0.615  1.00  0.00           H  
ATOM    501  HA  GLU A  32      -9.821   9.855   0.170  1.00  0.00           H  
ATOM    502  HB2 GLU A  32     -12.405   9.675   1.725  1.00  0.00           H  
ATOM    503  HB3 GLU A  32     -11.843  10.981   0.680  1.00  0.00           H  
ATOM    504  HG2 GLU A  32     -12.667   8.202  -0.218  1.00  0.00           H  
ATOM    505  HG3 GLU A  32     -13.578   9.690  -0.469  1.00  0.00           H  
ATOM    506  N   GLY A  33     -10.126   8.756   3.220  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -9.611   8.939   4.606  1.00  0.00           C  
ATOM    508  C   GLY A  33      -9.894   7.675   5.413  1.00  0.00           C  
ATOM    509  O   GLY A  33     -10.877   6.995   5.195  1.00  0.00           O  
ATOM    510  H   GLY A  33     -10.653   7.963   2.996  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -8.546   9.118   4.575  1.00  0.00           H  
ATOM    512  HA3 GLY A  33     -10.105   9.776   5.072  1.00  0.00           H  
ATOM    513  N   SER A  34      -9.035   7.351   6.343  1.00  0.00           N  
ATOM    514  CA  SER A  34      -9.241   6.122   7.171  1.00  0.00           C  
ATOM    515  C   SER A  34      -9.806   6.504   8.536  1.00  0.00           C  
ATOM    516  O   SER A  34     -10.244   7.615   8.757  1.00  0.00           O  
ATOM    517  CB  SER A  34      -7.905   5.412   7.372  1.00  0.00           C  
ATOM    518  OG  SER A  34      -8.117   4.226   8.123  1.00  0.00           O  
ATOM    519  H   SER A  34      -8.251   7.917   6.496  1.00  0.00           H  
ATOM    520  HA  SER A  34      -9.928   5.450   6.675  1.00  0.00           H  
ATOM    521  HB2 SER A  34      -7.483   5.156   6.417  1.00  0.00           H  
ATOM    522  HB3 SER A  34      -7.226   6.068   7.901  1.00  0.00           H  
ATOM    523  HG  SER A  34      -8.006   4.440   9.052  1.00  0.00           H  
ATOM    524  N   ARG A  35      -9.803   5.575   9.453  1.00  0.00           N  
ATOM    525  CA  ARG A  35     -10.342   5.847  10.815  1.00  0.00           C  
ATOM    526  C   ARG A  35      -9.565   5.011  11.838  1.00  0.00           C  
ATOM    527  O   ARG A  35      -8.371   5.164  12.005  1.00  0.00           O  
ATOM    528  CB  ARG A  35     -11.827   5.459  10.850  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -12.023   4.073  10.211  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -13.515   3.784  10.067  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -13.713   2.335   9.783  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -14.896   1.800   9.905  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -15.067   0.531   9.658  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -15.909   2.535  10.275  1.00  0.00           N  
ATOM    535  H   ARG A  35      -9.453   4.686   9.240  1.00  0.00           H  
ATOM    536  HA  ARG A  35     -10.236   6.897  11.051  1.00  0.00           H  
ATOM    537  HB2 ARG A  35     -12.170   5.437  11.874  1.00  0.00           H  
ATOM    538  HB3 ARG A  35     -12.400   6.189  10.298  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -11.566   4.057   9.241  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -11.572   3.312  10.826  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -14.021   4.045  10.983  1.00  0.00           H  
ATOM    542  HD3 ARG A  35     -13.915   4.370   9.253  1.00  0.00           H  
ATOM    543  HE  ARG A  35     -12.953   1.782   9.505  1.00  0.00           H  
ATOM    544 HH11 ARG A  35     -14.291  -0.032   9.375  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -15.974   0.121   9.752  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -15.778   3.508  10.464  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -16.816   2.125  10.368  1.00  0.00           H  
ATOM    548  N   ARG A  36     -10.238   4.126  12.514  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -9.567   3.264  13.521  1.00  0.00           C  
ATOM    550  C   ARG A  36      -8.358   2.583  12.904  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.314   2.491  13.504  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.539   2.177  13.979  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.855   2.813  14.465  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -12.501   1.939  15.557  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -13.993   2.066  15.493  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -14.573   3.236  15.437  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -15.863   3.309  15.252  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -13.885   4.329  15.622  1.00  0.00           N  
ATOM    559  H   ARG A  36     -11.197   4.024  12.352  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -9.267   3.857  14.359  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.743   1.512  13.150  1.00  0.00           H  
ATOM    562  HB3 ARG A  36     -10.086   1.617  14.779  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -11.646   3.792  14.857  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -12.539   2.903  13.632  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -12.252   0.904  15.390  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -12.126   2.240  16.531  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -14.541   1.255  15.443  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -16.402   2.472  15.155  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -16.313   4.201  15.208  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -12.910   4.279  15.814  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -14.338   5.219  15.569  1.00  0.00           H  
ATOM    572  N   SER A  37      -8.543   2.078  11.723  1.00  0.00           N  
ATOM    573  CA  SER A  37      -7.468   1.337  10.980  1.00  0.00           C  
ATOM    574  C   SER A  37      -6.049   1.777  11.399  1.00  0.00           C  
ATOM    575  O   SER A  37      -5.139   0.973  11.442  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.664   1.569   9.475  1.00  0.00           C  
ATOM    577  OG  SER A  37      -9.034   1.856   9.224  1.00  0.00           O  
ATOM    578  H   SER A  37      -9.431   2.164  11.321  1.00  0.00           H  
ATOM    579  HA  SER A  37      -7.577   0.283  11.185  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -7.066   2.402   9.147  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -7.369   0.683   8.930  1.00  0.00           H  
ATOM    582  HG  SER A  37      -9.147   2.809   9.254  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.846   3.030  11.706  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -4.477   3.477  12.115  1.00  0.00           C  
ATOM    585  C   ARG A  38      -4.032   2.671  13.341  1.00  0.00           C  
ATOM    586  O   ARG A  38      -2.872   2.634  13.692  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -4.513   4.965  12.471  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -5.538   5.201  13.589  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -5.781   6.715  13.788  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -5.806   7.044  15.250  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -6.491   6.321  16.100  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -6.429   6.591  17.375  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -7.259   5.354  15.681  1.00  0.00           N  
ATOM    594  H   ARG A  38      -6.584   3.673  11.669  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -3.780   3.316  11.302  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -3.534   5.278  12.806  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -4.795   5.538  11.600  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -6.464   4.713  13.320  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -5.164   4.775  14.507  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -4.982   7.280  13.336  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -6.719   6.997  13.318  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -5.276   7.799  15.580  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -5.860   7.347  17.699  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -6.950   6.042  18.029  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -7.334   5.162  14.707  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -7.774   4.805  16.339  1.00  0.00           H  
ATOM    607  N   GLY A  39      -4.949   2.022  13.994  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.588   1.210  15.189  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.132  -0.183  14.747  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.319  -0.811  15.393  1.00  0.00           O  
ATOM    611  H   GLY A  39      -5.874   2.059  13.695  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -3.788   1.697  15.730  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.450   1.114  15.831  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.680  -0.684  13.663  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.316  -2.057  13.180  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.298  -1.976  12.015  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.259  -2.606  12.056  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.631  -2.774  12.758  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.586  -4.317  12.994  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -5.980  -2.485  11.293  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.176  -4.923  12.829  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.352  -0.163  13.176  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -3.867  -2.603  13.992  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.430  -2.364  13.370  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -5.937  -4.522  13.986  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.255  -4.801  12.294  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -5.250  -2.941  10.645  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -5.996  -1.422  11.135  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -6.957  -2.892  11.073  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -4.270  -5.981  12.633  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -3.603  -4.791  13.734  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -3.667  -4.462  12.006  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.586  -1.238  10.969  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.626  -1.181   9.819  1.00  0.00           C  
ATOM    635  C   VAL A  41      -1.354  -0.427  10.204  1.00  0.00           C  
ATOM    636  O   VAL A  41      -0.276  -0.979  10.205  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -3.274  -0.475   8.617  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -2.450  -0.762   7.357  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.704  -0.986   8.412  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.429  -0.745  10.930  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -2.360  -2.186   9.532  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -3.294   0.592   8.796  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -2.481  -1.820   7.141  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -1.426  -0.458   7.518  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -2.862  -0.212   6.524  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -4.730  -2.056   8.555  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -5.033  -0.750   7.409  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -5.359  -0.510   9.121  1.00  0.00           H  
ATOM    649  N   GLU A  42      -1.465   0.833  10.503  1.00  0.00           N  
ATOM    650  CA  GLU A  42      -0.251   1.622  10.853  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.490   0.966  12.024  1.00  0.00           C  
ATOM    652  O   GLU A  42       1.678   0.739  11.964  1.00  0.00           O  
ATOM    653  CB  GLU A  42      -0.659   3.047  11.239  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -1.087   3.851  10.000  1.00  0.00           C  
ATOM    655  CD  GLU A  42      -1.984   3.008   9.086  1.00  0.00           C  
ATOM    656  OE1 GLU A  42      -1.466   2.105   8.450  1.00  0.00           O  
ATOM    657  OE2 GLU A  42      -3.171   3.284   9.034  1.00  0.00           O  
ATOM    658  H   GLU A  42      -2.342   1.268  10.478  1.00  0.00           H  
ATOM    659  HA  GLU A  42       0.405   1.662   9.996  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -1.479   3.005  11.931  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.180   3.539  11.708  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -1.634   4.726  10.320  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -0.210   4.157   9.454  1.00  0.00           H  
ATOM    664  N   GLN A  43      -0.189   0.667  13.093  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.505   0.040  14.255  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.362  -1.138  13.782  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.541  -1.211  14.064  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.533  -0.459  15.264  1.00  0.00           C  
ATOM    669  CG  GLN A  43       0.172  -0.982  16.528  1.00  0.00           C  
ATOM    670  CD  GLN A  43      -0.800  -0.961  17.711  1.00  0.00           C  
ATOM    671  OE1 GLN A  43      -1.989  -0.781  17.532  1.00  0.00           O  
ATOM    672  NE2 GLN A  43      -0.341  -1.136  18.920  1.00  0.00           N  
ATOM    673  H   GLN A  43      -1.149   0.861  13.137  1.00  0.00           H  
ATOM    674  HA  GLN A  43       1.139   0.775  14.728  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.196   0.353  15.525  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -1.103  -1.260  14.818  1.00  0.00           H  
ATOM    677  HG2 GLN A  43       0.507  -1.995  16.358  1.00  0.00           H  
ATOM    678  HG3 GLN A  43       1.024  -0.358  16.758  1.00  0.00           H  
ATOM    679 HE21 GLN A  43       0.618  -1.281  19.064  1.00  0.00           H  
ATOM    680 HE22 GLN A  43      -0.954  -1.123  19.684  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.778  -2.068  13.076  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.553  -3.243  12.599  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.457  -2.832  11.427  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.648  -3.066  11.435  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.563  -4.331  12.172  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.315  -4.938  13.634  1.00  0.00           S  
ATOM    687  H   CYS A  44      -0.176  -1.999  12.865  1.00  0.00           H  
ATOM    688  HA  CYS A  44       2.165  -3.614  13.402  1.00  0.00           H  
ATOM    689  HB2 CYS A  44      -0.148  -3.921  11.467  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       1.092  -5.143  11.715  1.00  0.00           H  
ATOM    691  N   CYS A  45       1.901  -2.223  10.425  1.00  0.00           N  
ATOM    692  CA  CYS A  45       2.720  -1.787   9.253  1.00  0.00           C  
ATOM    693  C   CYS A  45       3.802  -0.796   9.698  1.00  0.00           C  
ATOM    694  O   CYS A  45       4.966  -0.965   9.399  1.00  0.00           O  
ATOM    695  CB  CYS A  45       1.801  -1.109   8.235  1.00  0.00           C  
ATOM    696  SG  CYS A  45       2.758  -0.578   6.789  1.00  0.00           S  
ATOM    697  H   CYS A  45       0.940  -2.052  10.439  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.192  -2.644   8.799  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.030  -1.803   7.933  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.342  -0.246   8.693  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.433   0.243  10.393  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.450   1.242  10.832  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.369   0.629  11.897  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.544   0.933  11.954  1.00  0.00           O  
ATOM    705  CB  ARG A  46       3.733   2.476  11.410  1.00  0.00           C  
ATOM    706  CG  ARG A  46       4.674   3.710  11.445  1.00  0.00           C  
ATOM    707  CD  ARG A  46       5.371   3.821  12.810  1.00  0.00           C  
ATOM    708  NE  ARG A  46       4.352   3.834  13.915  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       3.407   4.736  13.972  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       2.471   4.635  14.875  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       3.420   5.764  13.169  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.487   0.377  10.613  1.00  0.00           H  
ATOM    713  HA  ARG A  46       5.041   1.531   9.978  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       2.875   2.699  10.791  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.393   2.252  12.410  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       5.426   3.626  10.674  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       4.096   4.599  11.265  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       5.992   2.964  12.961  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       5.995   4.714  12.821  1.00  0.00           H  
ATOM    720  HE  ARG A  46       4.368   3.119  14.584  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       2.479   3.871  15.520  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       1.745   5.321  14.923  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       4.159   5.871  12.505  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       2.691   6.447  13.220  1.00  0.00           H  
ATOM    725  N   SER A  47       4.849  -0.231  12.743  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.700  -0.858  13.809  1.00  0.00           C  
ATOM    727  C   SER A  47       5.407  -2.354  13.874  1.00  0.00           C  
ATOM    728  O   SER A  47       4.299  -2.783  13.656  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.373  -0.218  15.158  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.635   1.178  15.092  1.00  0.00           O  
ATOM    731  H   SER A  47       3.895  -0.468  12.679  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.749  -0.711  13.585  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.333  -0.373  15.389  1.00  0.00           H  
ATOM    734  HB3 SER A  47       5.982  -0.674  15.929  1.00  0.00           H  
ATOM    735  HG  SER A  47       6.039   1.363  14.241  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.391  -3.156  14.173  1.00  0.00           N  
ATOM    737  CA  ILE A  48       6.150  -4.624  14.240  1.00  0.00           C  
ATOM    738  C   ILE A  48       5.257  -4.946  15.440  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.713  -5.023  16.564  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.485  -5.355  14.390  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.497  -4.781  13.395  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       7.286  -6.845  14.107  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.823  -5.531  13.530  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.285  -2.795  14.348  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.662  -4.950  13.333  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.855  -5.227  15.397  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       8.118  -4.895  12.390  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.656  -3.734  13.605  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       8.177  -7.387  14.387  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       7.092  -6.989  13.054  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       6.447  -7.211  14.680  1.00  0.00           H  
ATOM    752 HD11 ILE A  48      10.586  -5.018  12.964  1.00  0.00           H  
ATOM    753 HD12 ILE A  48       9.708  -6.536  13.151  1.00  0.00           H  
ATOM    754 HD13 ILE A  48      10.111  -5.569  14.571  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.985  -5.139  15.208  1.00  0.00           N  
ATOM    756  CA  CYS A  49       3.059  -5.462  16.331  1.00  0.00           C  
ATOM    757  C   CYS A  49       3.117  -6.966  16.611  1.00  0.00           C  
ATOM    758  O   CYS A  49       3.163  -7.774  15.704  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.632  -5.056  15.950  1.00  0.00           C  
ATOM    760  SG  CYS A  49       1.044  -6.093  14.586  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.640  -5.076  14.293  1.00  0.00           H  
ATOM    762  HA  CYS A  49       3.362  -4.921  17.216  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.984  -5.181  16.803  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.624  -4.021  15.643  1.00  0.00           H  
ATOM    765  N   SER A  50       3.129  -7.347  17.858  1.00  0.00           N  
ATOM    766  CA  SER A  50       3.201  -8.798  18.196  1.00  0.00           C  
ATOM    767  C   SER A  50       1.890  -9.493  17.820  1.00  0.00           C  
ATOM    768  O   SER A  50       0.861  -8.865  17.667  1.00  0.00           O  
ATOM    769  CB  SER A  50       3.443  -8.957  19.696  1.00  0.00           C  
ATOM    770  OG  SER A  50       4.470  -8.063  20.105  1.00  0.00           O  
ATOM    771  H   SER A  50       3.101  -6.679  18.574  1.00  0.00           H  
ATOM    772  HA  SER A  50       4.015  -9.252  17.652  1.00  0.00           H  
ATOM    773  HB2 SER A  50       2.539  -8.730  20.235  1.00  0.00           H  
ATOM    774  HB3 SER A  50       3.735  -9.978  19.906  1.00  0.00           H  
ATOM    775  HG  SER A  50       5.171  -8.580  20.508  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.925 -10.791  17.678  1.00  0.00           N  
ATOM    777  CA  LEU A  51       0.687 -11.540  17.322  1.00  0.00           C  
ATOM    778  C   LEU A  51      -0.414 -11.190  18.320  1.00  0.00           C  
ATOM    779  O   LEU A  51      -1.580 -11.151  17.983  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.964 -13.044  17.382  1.00  0.00           C  
ATOM    781  CG  LEU A  51       2.220 -13.375  16.570  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       2.497 -14.877  16.661  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       2.008 -12.978  15.102  1.00  0.00           C  
ATOM    784  H   LEU A  51       2.766 -11.274  17.813  1.00  0.00           H  
ATOM    785  HA  LEU A  51       0.370 -11.269  16.326  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       1.113 -13.340  18.411  1.00  0.00           H  
ATOM    787  HB3 LEU A  51       0.122 -13.581  16.972  1.00  0.00           H  
ATOM    788  HG  LEU A  51       3.062 -12.832  16.974  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       2.477 -15.185  17.697  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       3.468 -15.090  16.241  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       1.740 -15.416  16.111  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       1.002 -13.234  14.799  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       2.716 -13.504  14.479  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       2.158 -11.915  14.992  1.00  0.00           H  
ATOM    795  N   TYR A  52      -0.054 -10.933  19.547  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -1.082 -10.583  20.567  1.00  0.00           C  
ATOM    797  C   TYR A  52      -1.988  -9.482  20.004  1.00  0.00           C  
ATOM    798  O   TYR A  52      -3.199  -9.581  20.039  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -0.383 -10.088  21.843  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -1.288 -10.285  23.037  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -2.320  -9.377  23.280  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -1.094 -11.373  23.898  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -3.164  -9.552  24.383  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -1.937 -11.549  25.003  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -2.972 -10.638  25.245  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -3.803 -10.811  26.333  1.00  0.00           O  
ATOM    807  H   TYR A  52       0.893 -10.971  19.797  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -1.676 -11.458  20.790  1.00  0.00           H  
ATOM    809  HB2 TYR A  52       0.527 -10.645  21.989  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -0.144  -9.038  21.745  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -2.464  -8.542  22.614  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -0.295 -12.075  23.711  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -3.962  -8.849  24.569  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -1.788 -12.388  25.667  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -4.433 -11.503  26.118  1.00  0.00           H  
ATOM    816  N   GLN A  53      -1.407  -8.439  19.478  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.228  -7.337  18.902  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.031  -7.877  17.722  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.233  -7.723  17.653  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.313  -6.218  18.412  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -0.521  -5.644  19.588  1.00  0.00           C  
ATOM    822  CD  GLN A  53       0.092  -4.304  19.179  1.00  0.00           C  
ATOM    823  OE1 GLN A  53      -0.548  -3.508  18.522  1.00  0.00           O  
ATOM    824  NE2 GLN A  53       1.314  -4.019  19.537  1.00  0.00           N  
ATOM    825  H   GLN A  53      -0.428  -8.384  19.454  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -2.903  -6.953  19.654  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -0.629  -6.615  17.677  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -1.909  -5.437  17.964  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.182  -5.498  20.431  1.00  0.00           H  
ATOM    830  HG3 GLN A  53       0.266  -6.331  19.861  1.00  0.00           H  
ATOM    831 HE21 GLN A  53       1.832  -4.661  20.066  1.00  0.00           H  
ATOM    832 HE22 GLN A  53       1.713  -3.162  19.277  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.374  -8.511  16.789  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.104  -9.062  15.618  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.215  -9.970  16.119  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.289 -10.042  15.556  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.146  -9.853  14.745  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.071  -8.914  14.202  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.049  -9.730  13.402  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -1.708  -7.838  13.299  1.00  0.00           C  
ATOM    841  H   LEU A  54      -1.403  -8.626  16.863  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.520  -8.264  15.052  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -1.687 -10.625  15.336  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -2.683 -10.297  13.923  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -0.580  -8.433  15.034  1.00  0.00           H  
ATOM    846 HD11 LEU A  54      -0.468  -9.989  12.439  1.00  0.00           H  
ATOM    847 HD12 LEU A  54       0.197 -10.632  13.942  1.00  0.00           H  
ATOM    848 HD13 LEU A  54       0.845  -9.144  13.259  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -0.987  -7.497  12.575  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -2.022  -6.999  13.905  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.568  -8.248  12.786  1.00  0.00           H  
ATOM    852  N   GLU A  55      -3.955 -10.657  17.188  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -4.977 -11.568  17.767  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.072 -10.737  18.441  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.084 -11.251  18.873  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -4.317 -12.484  18.801  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -5.189 -13.722  19.035  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -4.712 -14.453  20.292  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -5.377 -14.337  21.308  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -3.691 -15.115  20.216  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.079 -10.565  17.616  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -5.405 -12.159  16.987  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -3.346 -12.791  18.440  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -4.203 -11.949  19.728  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -6.217 -13.417  19.163  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.112 -14.383  18.185  1.00  0.00           H  
ATOM    867  N   ASN A  56      -5.856  -9.458  18.559  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -6.860  -8.585  19.235  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.012  -8.237  18.284  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.085  -7.862  18.715  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.161  -7.295  19.681  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -6.983  -6.605  20.770  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -8.196  -6.580  20.711  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -6.364  -6.040  21.771  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.019  -9.070  18.217  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -7.252  -9.097  20.100  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.182  -7.536  20.069  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.057  -6.631  18.835  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -5.386  -6.062  21.817  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -6.877  -5.593  22.474  1.00  0.00           H  
ATOM    881  N   TYR A  57      -7.795  -8.331  17.000  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -8.868  -7.977  16.018  1.00  0.00           C  
ATOM    883  C   TYR A  57      -9.551  -9.242  15.492  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.526  -9.174  14.770  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.218  -7.216  14.864  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.180  -6.277  15.432  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.551  -5.032  15.950  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -5.845  -6.665  15.441  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -6.577  -4.175  16.475  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -4.866  -5.813  15.966  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.232  -4.566  16.485  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.270  -3.723  17.003  1.00  0.00           O  
ATOM    893  H   TYR A  57      -6.917  -8.614  16.673  1.00  0.00           H  
ATOM    894  HA  TYR A  57      -9.605  -7.344  16.489  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -7.743  -7.916  14.190  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -8.960  -6.654  14.329  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -8.583  -4.732  15.947  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.574  -7.621  15.040  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -6.863  -3.213  16.868  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -3.830  -6.117  15.970  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -3.409  -4.102  16.812  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.053 -10.392  15.843  1.00  0.00           N  
ATOM    903  CA  CYS A  58      -9.680 -11.648  15.360  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.119 -11.725  15.862  1.00  0.00           C  
ATOM    905  O   CYS A  58     -11.382 -12.124  16.979  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -8.878 -12.843  15.869  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.202 -12.756  15.195  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.269 -10.430  16.423  1.00  0.00           H  
ATOM    909  HA  CYS A  58      -9.683 -11.653  14.284  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -8.836 -12.821  16.946  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.349 -13.756  15.546  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.052 -11.340  15.038  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -13.483 -11.383  15.451  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.351 -10.776  14.349  1.00  0.00           C  
ATOM    915  O   GLY A  59     -13.948 -10.845  13.199  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -15.404 -10.251  14.672  1.00  0.00           O  
ATOM    917  H   GLY A  59     -11.808 -11.022  14.140  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -13.778 -12.409  15.621  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -13.612 -10.815  16.360  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       3.526 -16.665  11.541  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.622 -16.063  10.732  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.641 -15.409  11.669  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.293 -14.849  12.690  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.040 -15.018   9.769  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.889 -14.293  10.433  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.675 -14.957  10.646  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.035 -12.957  10.829  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.608 -14.288  11.255  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.966 -12.285  11.439  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.750 -12.954  11.651  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.003 -15.912  12.031  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.932 -17.319  12.242  1.00  0.00           H  
ATOM     14  H3  PHE A   1       2.878 -17.183  10.916  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.112 -16.839  10.164  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.807 -14.306   9.495  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.680 -15.513   8.879  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.561 -15.986  10.340  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.972 -12.447  10.666  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.328 -14.802  11.419  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.079 -11.251  11.740  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.077 -12.441  12.122  1.00  0.00           H  
ATOM     23  N   VAL A   2       6.899 -15.481  11.330  1.00  0.00           N  
ATOM     24  CA  VAL A   2       7.944 -14.871  12.200  1.00  0.00           C  
ATOM     25  C   VAL A   2       7.618 -13.396  12.440  1.00  0.00           C  
ATOM     26  O   VAL A   2       6.546 -12.922  12.122  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.310 -14.985  11.512  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       9.864 -16.398  11.698  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       9.148 -14.694  10.019  1.00  0.00           C  
ATOM     30  H   VAL A   2       7.158 -15.941  10.504  1.00  0.00           H  
ATOM     31  HA  VAL A   2       7.972 -15.389  13.146  1.00  0.00           H  
ATOM     32  HB  VAL A   2       9.998 -14.273  11.947  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       9.967 -16.607  12.752  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      10.829 -16.471  11.220  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       9.186 -17.111  11.254  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       8.663 -15.532   9.541  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      10.119 -14.538   9.576  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       8.545 -13.807   9.890  1.00  0.00           H  
ATOM     39  N   ASN A   3       8.546 -12.671  13.001  1.00  0.00           N  
ATOM     40  CA  ASN A   3       8.313 -11.223  13.271  1.00  0.00           C  
ATOM     41  C   ASN A   3       8.693 -10.411  12.030  1.00  0.00           C  
ATOM     42  O   ASN A   3       9.752 -10.589  11.462  1.00  0.00           O  
ATOM     43  CB  ASN A   3       9.178 -10.783  14.454  1.00  0.00           C  
ATOM     44  CG  ASN A   3       9.054 -11.803  15.588  1.00  0.00           C  
ATOM     45  OD1 ASN A   3       9.029 -12.994  15.350  1.00  0.00           O  
ATOM     46  ND2 ASN A   3       8.974 -11.383  16.821  1.00  0.00           N  
ATOM     47  H   ASN A   3       9.403 -13.083  13.244  1.00  0.00           H  
ATOM     48  HA  ASN A   3       7.271 -11.058  13.505  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      10.210 -10.717  14.141  1.00  0.00           H  
ATOM     50  HB3 ASN A   3       8.846  -9.817  14.804  1.00  0.00           H  
ATOM     51 HD21 ASN A   3       8.994 -10.422  17.014  1.00  0.00           H  
ATOM     52 HD22 ASN A   3       8.894 -12.028  17.554  1.00  0.00           H  
ATOM     53  N   GLN A   4       7.838  -9.522  11.604  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.155  -8.704  10.399  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.108  -7.598  10.242  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.055  -7.635  10.846  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.156  -9.601   9.156  1.00  0.00           C  
ATOM     58  CG  GLN A   4       6.980 -10.579   9.222  1.00  0.00           C  
ATOM     59  CD  GLN A   4       6.956 -11.434   7.954  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       6.962 -10.913   6.857  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       6.928 -12.734   8.059  1.00  0.00           N  
ATOM     62  H   GLN A   4       6.988  -9.394  12.074  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.131  -8.257  10.519  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.067  -8.990   8.269  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.081 -10.158   9.116  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       7.092 -11.220  10.085  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       6.056 -10.027   9.300  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       6.923 -13.155   8.944  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       6.914 -13.291   7.252  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.392  -6.614   9.433  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.419  -5.501   9.234  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.320  -5.960   8.266  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.587  -6.427   7.177  1.00  0.00           O  
ATOM     74  CB  HIS A   5       7.147  -4.258   8.673  1.00  0.00           C  
ATOM     75  CG  HIS A   5       8.385  -4.670   7.933  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       8.506  -4.523   6.561  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       9.577  -5.203   8.363  1.00  0.00           C  
ATOM     78  CE1 HIS A   5       9.730  -4.955   6.215  1.00  0.00           C  
ATOM     79  NE2 HIS A   5      10.419  -5.378   7.275  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.245  -6.607   8.957  1.00  0.00           H  
ATOM     81  HA  HIS A   5       5.967  -5.253  10.185  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       6.495  -3.717   8.004  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       7.431  -3.610   9.486  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.817  -5.451   9.388  1.00  0.00           H  
ATOM     85  HE1 HIS A   5      10.107  -4.951   5.210  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      11.330  -5.739   7.292  1.00  0.00           H  
ATOM     87  N   LEU A   6       4.084  -5.832   8.670  1.00  0.00           N  
ATOM     88  CA  LEU A   6       2.942  -6.259   7.801  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.335  -5.029   7.116  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.802  -4.158   7.770  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.867  -6.901   8.695  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.993  -8.436   8.726  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.459  -8.858   8.930  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.144  -8.979   9.880  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.902  -5.456   9.557  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.276  -6.961   7.053  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       1.976  -6.519   9.697  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.893  -6.635   8.324  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.630  -8.844   7.798  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.945  -8.942   7.971  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.497  -9.818   9.428  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       3.971  -8.122   9.531  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       1.298 -10.038   9.961  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       0.102  -8.779   9.695  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.442  -8.503  10.796  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.385  -4.963   5.808  1.00  0.00           N  
ATOM    107  CA  CYS A   7       1.793  -3.794   5.087  1.00  0.00           C  
ATOM    108  C   CYS A   7       0.863  -4.272   3.971  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.245  -5.030   3.101  1.00  0.00           O  
ATOM    110  CB  CYS A   7       2.925  -2.955   4.502  1.00  0.00           C  
ATOM    111  SG  CYS A   7       4.014  -2.427   5.849  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.805  -5.684   5.300  1.00  0.00           H  
ATOM    113  HA  CYS A   7       1.221  -3.185   5.768  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.485  -3.546   3.792  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.515  -2.088   4.007  1.00  0.00           H  
ATOM    116  N   GLY A   8      -0.359  -3.812   3.994  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -1.344  -4.202   2.947  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.614  -5.707   2.987  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.771  -6.294   4.039  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.629  -3.195   4.706  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -2.269  -3.675   3.126  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -0.959  -3.935   1.975  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.686  -6.327   1.838  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.966  -7.793   1.776  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.163  -8.535   2.845  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.620  -9.508   3.410  1.00  0.00           O  
ATOM    127  CB  SER A   9      -1.579  -8.324   0.396  1.00  0.00           C  
ATOM    128  OG  SER A   9      -2.090  -7.452  -0.604  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.569  -5.822   1.006  1.00  0.00           H  
ATOM    130  HA  SER A   9      -3.019  -7.963   1.939  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.506  -8.368   0.312  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.989  -9.317   0.266  1.00  0.00           H  
ATOM    133  HG  SER A   9      -2.331  -7.983  -1.366  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.027  -8.090   3.134  1.00  0.00           N  
ATOM    135  CA  HIS A  10       0.837  -8.785   4.167  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.052  -8.789   5.480  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.097  -9.733   6.244  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.173  -8.045   4.342  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.246  -9.000   4.798  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       4.553  -8.918   4.336  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       3.222 -10.065   5.667  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       5.255  -9.906   4.921  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       4.489 -10.629   5.738  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.386  -7.302   2.677  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.018  -9.801   3.853  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.464  -7.608   3.398  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       2.056  -7.263   5.073  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       2.354 -10.410   6.207  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       6.305 -10.089   4.749  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       4.755 -11.402   6.280  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.673  -7.736   5.742  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.468  -7.671   6.997  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.641  -8.637   6.884  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.842  -9.487   7.729  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -1.964  -6.227   7.205  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.743  -6.061   8.526  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -2.046  -6.784   9.698  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -2.888  -4.560   8.866  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.696  -6.988   5.109  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.846  -7.974   7.807  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -1.124  -5.558   7.207  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.618  -5.966   6.384  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.720  -6.476   8.389  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -0.984  -6.613   9.651  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -2.247  -7.843   9.645  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -2.423  -6.396  10.634  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -2.143  -4.268   9.597  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -3.871  -4.388   9.273  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -2.767  -3.961   7.974  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.403  -8.535   5.837  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.542  -9.473   5.665  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.988 -10.891   5.641  1.00  0.00           C  
ATOM    173  O   VAL A  12      -4.349 -11.727   6.446  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -5.251  -9.168   4.335  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -6.335 -10.239   3.995  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.891  -7.781   4.442  1.00  0.00           C  
ATOM    177  H   VAL A  12      -3.215  -7.855   5.156  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -5.229  -9.361   6.487  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -4.509  -9.150   3.546  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -6.264 -11.083   4.664  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -6.191 -10.589   2.983  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -7.324  -9.807   4.076  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -6.247  -7.473   3.472  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -5.156  -7.074   4.799  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -6.718  -7.821   5.135  1.00  0.00           H  
ATOM    186  N   GLU A  13      -3.117 -11.165   4.713  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -2.532 -12.529   4.613  1.00  0.00           C  
ATOM    188  C   GLU A  13      -2.133 -13.026   5.999  1.00  0.00           C  
ATOM    189  O   GLU A  13      -2.134 -14.207   6.258  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -1.299 -12.490   3.709  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.734 -12.167   2.278  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -0.524 -11.704   1.464  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -0.149 -12.410   0.542  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       0.007 -10.652   1.777  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.853 -10.470   4.074  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -3.264 -13.200   4.192  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.618 -11.728   4.063  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.808 -13.450   3.726  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -2.158 -13.051   1.823  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -2.475 -11.383   2.298  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.795 -12.137   6.896  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.401 -12.574   8.265  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.654 -12.708   9.141  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.964 -13.775   9.631  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.452 -11.524   8.853  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.799 -11.177   6.671  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.896 -13.533   8.214  1.00  0.00           H  
ATOM    208  HB1 ALA A  14      -0.704 -10.554   8.451  1.00  0.00           H  
ATOM    209  HB2 ALA A  14       0.567 -11.766   8.584  1.00  0.00           H  
ATOM    210  HB3 ALA A  14      -0.542 -11.500   9.930  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.375 -11.635   9.343  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.604 -11.707  10.192  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.436 -12.927   9.793  1.00  0.00           C  
ATOM    214  O   LEU A  15      -6.044 -13.576  10.621  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.453 -10.445   9.985  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.840  -9.253  10.751  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.240  -7.925  10.086  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.351  -9.247  12.200  1.00  0.00           C  
ATOM    219  H   LEU A  15      -3.107 -10.783   8.941  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.319 -11.786  11.227  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.495 -10.227   8.929  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.454 -10.625  10.347  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.762  -9.338  10.750  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -6.248  -7.668  10.363  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -5.178  -8.019   9.015  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -4.573  -7.147  10.418  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -6.426  -9.140  12.201  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -4.910  -8.421  12.729  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -5.082 -10.171  12.687  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.471 -13.237   8.530  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -6.266 -14.404   8.072  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.868 -15.633   8.906  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.703 -16.417   9.311  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.986 -14.614   6.570  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -6.133 -16.074   6.182  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -5.097 -16.724   5.498  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -7.299 -16.773   6.513  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -5.227 -18.071   5.147  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -7.430 -18.122   6.160  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -6.394 -18.771   5.477  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -6.523 -20.100   5.129  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.972 -12.698   7.877  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -7.318 -14.197   8.220  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.680 -14.020   5.994  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.984 -14.283   6.355  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -4.198 -16.185   5.239  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -8.098 -16.273   7.040  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -4.426 -18.570   4.623  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -8.331 -18.662   6.414  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -6.295 -20.631   5.896  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.601 -15.797   9.170  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -4.150 -16.963   9.981  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.437 -16.681  11.452  1.00  0.00           C  
ATOM    254  O   LEU A  17      -5.034 -17.478  12.149  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.640 -17.168   9.804  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -2.322 -17.705   8.394  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -2.229 -16.545   7.402  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.976 -18.435   8.415  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.945 -15.151   8.838  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.680 -17.849   9.673  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -2.134 -16.224   9.957  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -2.298 -17.874  10.543  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -3.097 -18.388   8.077  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -1.483 -15.844   7.746  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -3.183 -16.048   7.329  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -1.947 -16.922   6.432  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -1.034 -19.278   9.086  1.00  0.00           H  
ATOM    268 HD22 LEU A  17      -0.206 -17.757   8.754  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -0.739 -18.780   7.420  1.00  0.00           H  
ATOM    270  N   VAL A  18      -4.013 -15.546  11.924  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.252 -15.187  13.350  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.732 -15.396  13.678  1.00  0.00           C  
ATOM    273  O   VAL A  18      -6.085 -16.094  14.608  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -3.893 -13.714  13.558  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -3.908 -13.380  15.043  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.498 -13.431  12.991  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.536 -14.924  11.335  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.642 -15.806  13.991  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.621 -13.101  13.054  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -3.085 -13.878  15.530  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -4.840 -13.710  15.474  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -3.809 -12.311  15.168  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -2.539 -13.432  11.912  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -1.810 -14.193  13.326  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -2.157 -12.464  13.336  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.595 -14.785  12.917  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -8.059 -14.920  13.160  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.565 -16.254  12.614  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.598 -16.747  13.020  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.765 -13.775  12.439  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.816 -12.272  12.721  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.278 -14.224  12.182  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.261 -14.856  14.220  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.812 -13.982  11.379  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.762 -13.651  12.831  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.858 -16.839  11.689  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -8.324 -18.131  11.120  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.758 -17.956  10.621  1.00  0.00           C  
ATOM    299  O   GLY A  20     -10.022 -17.180   9.725  1.00  0.00           O  
ATOM    300  H   GLY A  20      -7.032 -16.425  11.363  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.683 -18.417  10.297  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -8.301 -18.894  11.882  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.692 -18.663  11.197  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -12.110 -18.525  10.756  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.761 -17.343  11.477  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.746 -16.796  11.023  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.877 -19.809  11.084  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -12.073 -21.026  10.613  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -10.930 -21.300  11.593  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -11.216 -21.522  12.759  1.00  0.00           O  
ATOM    311  OE2 GLU A  21      -9.789 -21.285  11.162  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.462 -19.281  11.922  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -12.141 -18.350   9.692  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -13.034 -19.871  12.152  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.832 -19.796  10.581  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.722 -21.888  10.566  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -11.664 -20.830   9.633  1.00  0.00           H  
ATOM    318  N   ARG A  22     -12.222 -16.943  12.595  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -12.818 -15.795  13.335  1.00  0.00           C  
ATOM    320  C   ARG A  22     -12.913 -14.586  12.401  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.872 -13.840  12.431  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -11.942 -15.451  14.539  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -11.783 -16.694  15.423  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -13.127 -17.074  16.068  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -13.889 -17.959  15.142  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -14.903 -18.650  15.586  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -15.570 -19.424  14.774  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -15.250 -18.567  16.841  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.427 -17.395  12.948  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -13.805 -16.064  13.675  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -10.970 -15.127  14.194  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.403 -14.659  15.108  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -11.439 -17.515  14.814  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -11.058 -16.491  16.197  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -12.944 -17.601  16.994  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -13.706 -16.185  16.272  1.00  0.00           H  
ATOM    337  HE  ARG A  22     -13.628 -18.021  14.199  1.00  0.00           H  
ATOM    338 HH11 ARG A  22     -15.305 -19.487  13.812  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -16.347 -19.954  15.114  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -14.739 -17.974  17.463  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -16.027 -19.097  17.181  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.931 -14.395  11.563  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.969 -13.243  10.615  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.662 -11.934  11.352  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.756 -11.848  12.558  1.00  0.00           O  
ATOM    346  H   GLY A  23     -11.173 -15.019  11.547  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -11.235 -13.397   9.837  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.951 -13.178  10.172  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.307 -10.911  10.616  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -10.997  -9.580  11.226  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.598  -8.500  10.331  1.00  0.00           C  
ATOM    352  O   PHE A  24     -12.076  -8.784   9.250  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.485  -9.374  11.294  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.894  -9.569   9.920  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.822 -10.855   9.365  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.424  -8.464   9.198  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.282 -11.035   8.088  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.880  -8.646   7.919  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.812  -9.933   7.368  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.252 -11.017   9.643  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.416  -9.514  12.222  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.268  -8.374  11.648  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.061 -10.086  11.970  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -9.181 -11.706   9.924  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.478  -7.473   9.633  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.219 -12.027   7.659  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.510  -7.796   7.358  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.404 -10.074   6.385  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.573  -7.267  10.760  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.133  -6.161   9.932  1.00  0.00           C  
ATOM    371  C   PHE A  25     -10.970  -5.307   9.411  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.168  -4.810  10.176  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.066  -5.328  10.815  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.254  -4.431  11.717  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.082  -3.091  11.379  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -11.666  -4.943  12.875  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -11.321  -2.251  12.198  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -10.906  -4.107  13.697  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -10.732  -2.761  13.360  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.177  -7.059  11.631  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.691  -6.559   9.094  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -13.711  -4.729  10.189  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.665  -5.993  11.421  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -12.536  -2.709  10.483  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -11.801  -5.982  13.136  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -11.188  -1.212  11.935  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.451  -4.501  14.589  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.144  -2.117  13.995  1.00  0.00           H  
ATOM    389  N   TYR A  26     -10.858  -5.142   8.120  1.00  0.00           N  
ATOM    390  CA  TYR A  26      -9.729  -4.328   7.571  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.155  -2.864   7.451  1.00  0.00           C  
ATOM    392  O   TYR A  26     -11.325  -2.540   7.469  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -9.321  -4.876   6.189  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -7.892  -4.468   5.864  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -6.840  -4.890   6.686  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.620  -3.670   4.743  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.525  -4.517   6.396  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -6.298  -3.296   4.453  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.253  -3.719   5.281  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -3.954  -3.351   4.995  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.507  -5.556   7.515  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -8.888  -4.388   8.244  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.389  -5.954   6.200  1.00  0.00           H  
ATOM    404  HB3 TYR A  26      -9.988  -4.485   5.434  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -7.041  -5.502   7.544  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -8.426  -3.348   4.101  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.718  -4.847   7.033  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -6.086  -2.677   3.595  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.834  -2.441   5.277  1.00  0.00           H  
ATOM    410  N   THR A  27      -9.197  -1.983   7.336  1.00  0.00           N  
ATOM    411  CA  THR A  27      -9.499  -0.525   7.217  1.00  0.00           C  
ATOM    412  C   THR A  27     -10.701  -0.319   6.270  1.00  0.00           C  
ATOM    413  O   THR A  27     -10.846  -1.065   5.322  1.00  0.00           O  
ATOM    414  CB  THR A  27      -8.260   0.165   6.617  1.00  0.00           C  
ATOM    415  OG1 THR A  27      -8.366   1.572   6.763  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.146  -0.182   5.126  1.00  0.00           C  
ATOM    417  H   THR A  27      -8.264  -2.284   7.330  1.00  0.00           H  
ATOM    418  HA  THR A  27      -9.702  -0.127   8.196  1.00  0.00           H  
ATOM    419  HB  THR A  27      -7.375  -0.182   7.127  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -7.594   1.972   6.355  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -8.805   0.459   4.558  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -8.432  -1.210   4.972  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -7.130  -0.037   4.797  1.00  0.00           H  
ATOM    424  N   PRO A  28     -11.519   0.690   6.509  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -12.657   0.959   5.628  1.00  0.00           C  
ATOM    426  C   PRO A  28     -12.192   0.908   4.173  1.00  0.00           C  
ATOM    427  O   PRO A  28     -11.205   1.505   3.792  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -13.161   2.360   6.037  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -12.418   2.741   7.350  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -11.398   1.618   7.644  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -13.432   0.226   5.793  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -12.937   3.082   5.259  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -14.227   2.336   6.216  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -11.905   3.687   7.220  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -13.123   2.819   8.167  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -10.402   2.021   7.706  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -11.657   1.102   8.555  1.00  0.00           H  
ATOM    438  N   ARG A  29     -12.902   0.182   3.378  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -12.552   0.034   1.944  1.00  0.00           C  
ATOM    440  C   ARG A  29     -12.773   1.371   1.224  1.00  0.00           C  
ATOM    441  O   ARG A  29     -12.873   1.428   0.014  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -13.435  -1.077   1.325  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -14.734  -1.270   2.151  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -14.520  -2.285   3.300  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -13.915  -3.555   2.768  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -14.486  -4.245   1.814  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -13.862  -5.267   1.295  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -15.696  -3.958   1.417  1.00  0.00           N  
ATOM    449  H   ARG A  29     -13.679  -0.282   3.731  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -11.511  -0.244   1.860  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -13.696  -0.809   0.309  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -12.882  -2.004   1.308  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -15.043  -0.322   2.566  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -15.513  -1.625   1.501  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -13.835  -1.886   4.030  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -15.477  -2.470   3.789  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -13.045  -3.846   3.111  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -12.953  -5.518   1.626  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -14.294  -5.798   0.566  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -16.197  -3.207   1.844  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -16.120  -4.489   0.685  1.00  0.00           H  
ATOM    462  N   THR A  30     -12.837   2.444   1.966  1.00  0.00           N  
ATOM    463  CA  THR A  30     -13.037   3.793   1.355  1.00  0.00           C  
ATOM    464  C   THR A  30     -11.707   4.546   1.380  1.00  0.00           C  
ATOM    465  O   THR A  30     -11.519   5.524   0.683  1.00  0.00           O  
ATOM    466  CB  THR A  30     -14.078   4.569   2.166  1.00  0.00           C  
ATOM    467  OG1 THR A  30     -13.516   4.948   3.415  1.00  0.00           O  
ATOM    468  CG2 THR A  30     -15.304   3.686   2.402  1.00  0.00           C  
ATOM    469  H   THR A  30     -12.744   2.365   2.932  1.00  0.00           H  
ATOM    470  HA  THR A  30     -13.376   3.693   0.336  1.00  0.00           H  
ATOM    471  HB  THR A  30     -14.375   5.451   1.621  1.00  0.00           H  
ATOM    472  HG1 THR A  30     -14.226   4.984   4.060  1.00  0.00           H  
ATOM    473 HG21 THR A  30     -16.085   4.271   2.865  1.00  0.00           H  
ATOM    474 HG22 THR A  30     -15.037   2.865   3.051  1.00  0.00           H  
ATOM    475 HG23 THR A  30     -15.656   3.299   1.457  1.00  0.00           H  
ATOM    476  N   GLU A  31     -10.779   4.091   2.178  1.00  0.00           N  
ATOM    477  CA  GLU A  31      -9.456   4.769   2.252  1.00  0.00           C  
ATOM    478  C   GLU A  31      -9.657   6.268   2.471  1.00  0.00           C  
ATOM    479  O   GLU A  31      -8.760   7.061   2.261  1.00  0.00           O  
ATOM    480  CB  GLU A  31      -8.695   4.538   0.946  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -8.548   3.035   0.705  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -7.576   2.793  -0.450  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -8.044   2.562  -1.553  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -6.381   2.842  -0.213  1.00  0.00           O  
ATOM    485  H   GLU A  31     -10.954   3.299   2.727  1.00  0.00           H  
ATOM    486  HA  GLU A  31      -8.889   4.359   3.075  1.00  0.00           H  
ATOM    487  HB2 GLU A  31      -9.241   4.984   0.128  1.00  0.00           H  
ATOM    488  HB3 GLU A  31      -7.716   4.987   1.015  1.00  0.00           H  
ATOM    489  HG2 GLU A  31      -8.169   2.563   1.601  1.00  0.00           H  
ATOM    490  HG3 GLU A  31      -9.511   2.614   0.457  1.00  0.00           H  
ATOM    491  N   GLU A  32     -10.825   6.665   2.894  1.00  0.00           N  
ATOM    492  CA  GLU A  32     -11.074   8.114   3.127  1.00  0.00           C  
ATOM    493  C   GLU A  32     -10.387   8.545   4.422  1.00  0.00           C  
ATOM    494  O   GLU A  32      -9.778   9.594   4.497  1.00  0.00           O  
ATOM    495  CB  GLU A  32     -12.580   8.365   3.236  1.00  0.00           C  
ATOM    496  CG  GLU A  32     -13.220   8.242   1.851  1.00  0.00           C  
ATOM    497  CD  GLU A  32     -12.795   9.429   0.985  1.00  0.00           C  
ATOM    498  OE1 GLU A  32     -11.945   9.239   0.130  1.00  0.00           O  
ATOM    499  OE2 GLU A  32     -13.327  10.508   1.190  1.00  0.00           O  
ATOM    500  H   GLU A  32     -11.536   6.011   3.060  1.00  0.00           H  
ATOM    501  HA  GLU A  32     -10.673   8.682   2.306  1.00  0.00           H  
ATOM    502  HB2 GLU A  32     -13.018   7.636   3.902  1.00  0.00           H  
ATOM    503  HB3 GLU A  32     -12.752   9.358   3.623  1.00  0.00           H  
ATOM    504  HG2 GLU A  32     -12.897   7.322   1.386  1.00  0.00           H  
ATOM    505  HG3 GLU A  32     -14.294   8.238   1.950  1.00  0.00           H  
ATOM    506  N   GLY A  33     -10.478   7.738   5.442  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -9.829   8.085   6.743  1.00  0.00           C  
ATOM    508  C   GLY A  33     -10.684   7.565   7.898  1.00  0.00           C  
ATOM    509  O   GLY A  33     -11.892   7.474   7.800  1.00  0.00           O  
ATOM    510  H   GLY A  33     -10.971   6.899   5.350  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -8.850   7.630   6.787  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -9.730   9.157   6.833  1.00  0.00           H  
ATOM    513  N   SER A  34     -10.064   7.221   8.992  1.00  0.00           N  
ATOM    514  CA  SER A  34     -10.833   6.704  10.156  1.00  0.00           C  
ATOM    515  C   SER A  34      -9.991   6.830  11.428  1.00  0.00           C  
ATOM    516  O   SER A  34      -9.357   7.838  11.668  1.00  0.00           O  
ATOM    517  CB  SER A  34     -11.174   5.236   9.916  1.00  0.00           C  
ATOM    518  OG  SER A  34     -11.875   4.724  11.040  1.00  0.00           O  
ATOM    519  H   SER A  34      -9.091   7.300   9.047  1.00  0.00           H  
ATOM    520  HA  SER A  34     -11.745   7.272  10.268  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -11.793   5.150   9.040  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -10.258   4.679   9.763  1.00  0.00           H  
ATOM    523  HG  SER A  34     -11.566   3.830  11.201  1.00  0.00           H  
ATOM    524  N   ARG A  35      -9.985   5.811  12.249  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -9.193   5.858  13.516  1.00  0.00           C  
ATOM    526  C   ARG A  35      -8.571   4.480  13.770  1.00  0.00           C  
ATOM    527  O   ARG A  35      -7.389   4.349  13.999  1.00  0.00           O  
ATOM    528  CB  ARG A  35     -10.122   6.230  14.685  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -11.530   5.671  14.446  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -12.437   6.072  15.606  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -12.517   7.557  15.683  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -13.455   8.124  16.391  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -13.524   9.425  16.461  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -14.326   7.389  17.027  1.00  0.00           N  
ATOM    535  H   ARG A  35     -10.510   5.012  12.035  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -8.405   6.594  13.431  1.00  0.00           H  
ATOM    537  HB2 ARG A  35      -9.731   5.817  15.604  1.00  0.00           H  
ATOM    538  HB3 ARG A  35     -10.178   7.305  14.772  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -11.931   6.068  13.527  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -11.486   4.596  14.387  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -13.425   5.665  15.446  1.00  0.00           H  
ATOM    542  HD3 ARG A  35     -12.033   5.684  16.528  1.00  0.00           H  
ATOM    543  HE  ARG A  35     -11.865   8.109  15.203  1.00  0.00           H  
ATOM    544 HH11 ARG A  35     -12.857   9.988  15.972  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -14.242   9.859  17.005  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -14.274   6.392  16.971  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -15.044   7.823  17.570  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.366   3.458  13.736  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -8.833   2.088  13.975  1.00  0.00           C  
ATOM    550  C   ARG A  36      -7.762   1.766  12.939  1.00  0.00           C  
ATOM    551  O   ARG A  36      -6.688   1.295  13.253  1.00  0.00           O  
ATOM    552  CB  ARG A  36      -9.978   1.081  13.841  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.234   1.616  14.570  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -12.148   0.461  15.070  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -12.300   0.513  16.566  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -11.266   0.608  17.367  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -11.454   0.683  18.657  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -10.053   0.617  16.891  1.00  0.00           N  
ATOM    559  H   ARG A  36     -10.317   3.589  13.556  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -8.414   2.030  14.964  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.206   0.935  12.792  1.00  0.00           H  
ATOM    562  HB3 ARG A  36      -9.669   0.148  14.267  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -10.933   2.227  15.405  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -11.793   2.236  13.880  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -13.131   0.577  14.645  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -11.753  -0.501  14.756  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -13.200   0.487  16.953  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -12.382   0.668  19.029  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -10.669   0.755  19.272  1.00  0.00           H  
ATOM    570 HH21 ARG A  36      -9.903   0.552  15.910  1.00  0.00           H  
ATOM    571 HH22 ARG A  36      -9.273   0.689  17.512  1.00  0.00           H  
ATOM    572  N   SER A  37      -8.081   2.002  11.707  1.00  0.00           N  
ATOM    573  CA  SER A  37      -7.135   1.714  10.584  1.00  0.00           C  
ATOM    574  C   SER A  37      -5.686   2.036  10.973  1.00  0.00           C  
ATOM    575  O   SER A  37      -4.850   1.157  11.042  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.523   2.555   9.373  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.552   2.381   8.350  1.00  0.00           O  
ATOM    578  H   SER A  37      -8.972   2.360  11.516  1.00  0.00           H  
ATOM    579  HA  SER A  37      -7.206   0.670  10.322  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -8.482   2.236   9.010  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -7.577   3.597   9.661  1.00  0.00           H  
ATOM    582  HG  SER A  37      -5.784   1.958   8.740  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.368   3.281  11.211  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -3.959   3.617  11.572  1.00  0.00           C  
ATOM    585  C   ARG A  38      -3.565   2.844  12.829  1.00  0.00           C  
ATOM    586  O   ARG A  38      -2.405   2.716  13.158  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -3.822   5.126  11.816  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -4.749   5.565  12.959  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -4.620   7.088  13.207  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -4.429   7.366  14.670  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -5.182   6.801  15.581  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -4.953   7.034  16.844  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -6.169   6.021  15.236  1.00  0.00           N  
ATOM    594  H   ARG A  38      -6.044   3.987  11.141  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -3.308   3.327  10.760  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -2.799   5.354  12.076  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -4.090   5.659  10.916  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -5.766   5.325  12.690  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -4.480   5.031  13.857  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -3.761   7.476  12.685  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -5.509   7.593  12.837  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -3.712   7.972  14.951  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -4.206   7.642  17.113  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -5.525   6.605  17.543  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -6.358   5.850  14.271  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -6.737   5.593  15.939  1.00  0.00           H  
ATOM    607  N   GLY A  39      -4.522   2.315  13.531  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.200   1.534  14.756  1.00  0.00           C  
ATOM    609  C   GLY A  39      -3.825   0.106  14.354  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.073  -0.563  15.034  1.00  0.00           O  
ATOM    611  H   GLY A  39      -5.454   2.419  13.246  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -3.372   1.997  15.275  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.063   1.507  15.404  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.362  -0.371  13.256  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.063  -1.766  12.796  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.011  -1.740  11.661  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.028  -2.453  11.711  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.399  -2.416  12.337  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.429  -3.962  12.554  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -5.697  -2.095  10.868  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.047  -4.634  12.388  1.00  0.00           C  
ATOM    622  H   ILE A  40      -4.975   0.188  12.735  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -3.665  -2.329  13.622  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.191  -1.976  12.934  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -5.796  -4.163  13.542  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.116  -4.405  11.844  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -5.646  -1.030  10.718  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -6.689  -2.442  10.620  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -4.979  -2.586  10.235  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -4.190  -5.692  12.214  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -3.458  -4.509  13.283  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -3.529  -4.212  11.549  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.211  -0.952  10.631  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.220  -0.942   9.505  1.00  0.00           C  
ATOM    635  C   VAL A  41      -0.895  -0.303   9.937  1.00  0.00           C  
ATOM    636  O   VAL A  41       0.128  -0.951   9.961  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -2.782  -0.158   8.304  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -2.042  -0.576   7.027  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.275  -0.451   8.136  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.011  -0.391  10.586  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -2.030  -1.962   9.202  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -2.640   0.902   8.467  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -2.388   0.023   6.197  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -2.237  -1.619   6.823  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -0.980  -0.429   7.160  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -4.833   0.096   8.878  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.451  -1.508   8.255  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -4.595  -0.144   7.150  1.00  0.00           H  
ATOM    649  N   GLU A  42      -0.894   0.962  10.254  1.00  0.00           N  
ATOM    650  CA  GLU A  42       0.387   1.622  10.647  1.00  0.00           C  
ATOM    651  C   GLU A  42       1.013   0.901  11.844  1.00  0.00           C  
ATOM    652  O   GLU A  42       2.187   0.600  11.846  1.00  0.00           O  
ATOM    653  CB  GLU A  42       0.128   3.090  10.996  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -0.112   3.887   9.711  1.00  0.00           C  
ATOM    655  CD  GLU A  42       1.205   4.034   8.946  1.00  0.00           C  
ATOM    656  OE1 GLU A  42       1.194   3.836   7.742  1.00  0.00           O  
ATOM    657  OE2 GLU A  42       2.202   4.342   9.578  1.00  0.00           O  
ATOM    658  H   GLU A  42      -1.724   1.481  10.213  1.00  0.00           H  
ATOM    659  HA  GLU A  42       1.074   1.574   9.814  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -0.739   3.162  11.629  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.986   3.495  11.511  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -0.831   3.367   9.094  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -0.493   4.866   9.959  1.00  0.00           H  
ATOM    664  N   GLN A  43       0.252   0.617  12.863  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.834  -0.086  14.043  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.642  -1.301  13.570  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.798  -1.459  13.910  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.289  -0.542  14.970  1.00  0.00           C  
ATOM    669  CG  GLN A  43       0.306  -1.129  16.253  1.00  0.00           C  
ATOM    670  CD  GLN A  43       1.026  -0.036  17.045  1.00  0.00           C  
ATOM    671  OE1 GLN A  43       0.606   1.104  17.051  1.00  0.00           O  
ATOM    672  NE2 GLN A  43       2.101  -0.339  17.721  1.00  0.00           N  
ATOM    673  H   GLN A  43      -0.697   0.863  12.853  1.00  0.00           H  
ATOM    674  HA  GLN A  43       1.483   0.586  14.579  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -0.911   0.306  15.219  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -0.884  -1.293  14.474  1.00  0.00           H  
ATOM    677  HG2 GLN A  43      -0.486  -1.535  16.851  1.00  0.00           H  
ATOM    678  HG3 GLN A  43       1.006  -1.912  16.005  1.00  0.00           H  
ATOM    679 HE21 GLN A  43       2.438  -1.259  17.718  1.00  0.00           H  
ATOM    680 HE22 GLN A  43       2.570   0.353  18.232  1.00  0.00           H  
ATOM    681  N   CYS A  44       1.042  -2.161  12.793  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.767  -3.364  12.305  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.700  -2.980  11.145  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.882  -3.255  11.169  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.733  -4.399  11.857  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.136  -5.022  13.316  1.00  0.00           S  
ATOM    687  H   CYS A  44       0.109  -2.021  12.535  1.00  0.00           H  
ATOM    688  HA  CYS A  44       2.355  -3.773  13.108  1.00  0.00           H  
ATOM    689  HB2 CYS A  44       0.024  -3.942  11.179  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       1.225  -5.214  11.366  1.00  0.00           H  
ATOM    691  N   CYS A  45       2.183  -2.347  10.136  1.00  0.00           N  
ATOM    692  CA  CYS A  45       3.040  -1.938   8.981  1.00  0.00           C  
ATOM    693  C   CYS A  45       4.153  -0.998   9.459  1.00  0.00           C  
ATOM    694  O   CYS A  45       5.317  -1.212   9.183  1.00  0.00           O  
ATOM    695  CB  CYS A  45       2.171  -1.209   7.953  1.00  0.00           C  
ATOM    696  SG  CYS A  45       3.176  -0.717   6.524  1.00  0.00           S  
ATOM    697  H   CYS A  45       1.229  -2.140  10.133  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.484  -2.809   8.529  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.370  -1.859   7.633  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.750  -0.326   8.410  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.806   0.047  10.157  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.845   1.005  10.632  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.726   0.349  11.705  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.901   0.645  11.808  1.00  0.00           O  
ATOM    705  CB  ARG A  46       4.152   2.255  11.208  1.00  0.00           C  
ATOM    706  CG  ARG A  46       5.054   3.493  11.046  1.00  0.00           C  
ATOM    707  CD  ARG A  46       6.305   3.384  11.946  1.00  0.00           C  
ATOM    708  NE  ARG A  46       6.597   4.716  12.566  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       6.605   5.810  11.850  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       6.759   6.966  12.437  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       6.507   5.753  10.551  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.861   0.211  10.359  1.00  0.00           H  
ATOM    713  HA  ARG A  46       5.464   1.289   9.795  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       3.226   2.421  10.676  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.936   2.105  12.256  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       5.352   3.578  10.012  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       4.493   4.369  11.323  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       6.130   2.684  12.744  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       7.150   3.042  11.355  1.00  0.00           H  
ATOM    720  HE  ARG A  46       6.744   4.773  13.533  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       6.871   7.011  13.430  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       6.766   7.806  11.895  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       6.431   4.872  10.095  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       6.510   6.595  10.013  1.00  0.00           H  
ATOM    725  N   SER A  47       5.175  -0.528  12.510  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.989  -1.190  13.581  1.00  0.00           C  
ATOM    727  C   SER A  47       5.665  -2.680  13.615  1.00  0.00           C  
ATOM    728  O   SER A  47       4.548  -3.083  13.388  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.648  -0.565  14.934  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.669   0.851  14.815  1.00  0.00           O  
ATOM    731  H   SER A  47       4.222  -0.751  12.415  1.00  0.00           H  
ATOM    732  HA  SER A  47       7.045  -1.062  13.381  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.665  -0.880  15.240  1.00  0.00           H  
ATOM    734  HB3 SER A  47       6.373  -0.887  15.671  1.00  0.00           H  
ATOM    735  HG  SER A  47       5.887   1.218  15.675  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.631  -3.505  13.897  1.00  0.00           N  
ATOM    737  CA  ILE A  48       6.362  -4.969  13.933  1.00  0.00           C  
ATOM    738  C   ILE A  48       5.457  -5.287  15.125  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.904  -5.389  16.251  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.686  -5.729  14.068  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.653  -5.276  12.968  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       7.428  -7.231  13.929  1.00  0.00           C  
ATOM    743  CD1 ILE A  48      10.045  -5.847  13.242  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.532  -3.165  14.079  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.869  -5.265  13.019  1.00  0.00           H  
ATOM    746  HB  ILE A  48       8.119  -5.527  15.037  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       8.300  -5.632  12.011  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.707  -4.198  12.953  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       6.924  -7.593  14.812  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       8.368  -7.749  13.812  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       6.810  -7.410  13.062  1.00  0.00           H  
ATOM    752 HD11 ILE A  48      10.694  -5.628  12.407  1.00  0.00           H  
ATOM    753 HD12 ILE A  48       9.976  -6.916  13.374  1.00  0.00           H  
ATOM    754 HD13 ILE A  48      10.448  -5.398  14.138  1.00  0.00           H  
ATOM    755  N   CYS A  49       4.181  -5.443  14.881  1.00  0.00           N  
ATOM    756  CA  CYS A  49       3.233  -5.752  15.990  1.00  0.00           C  
ATOM    757  C   CYS A  49       3.209  -7.263  16.230  1.00  0.00           C  
ATOM    758  O   CYS A  49       3.271  -8.049  15.305  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.829  -5.269  15.609  1.00  0.00           C  
ATOM    760  SG  CYS A  49       1.213  -6.235  14.207  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.847  -5.354  13.965  1.00  0.00           H  
ATOM    762  HA  CYS A  49       3.553  -5.250  16.892  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       1.165  -5.393  16.449  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.870  -4.226  15.338  1.00  0.00           H  
ATOM    765  N   SER A  50       3.124  -7.677  17.465  1.00  0.00           N  
ATOM    766  CA  SER A  50       3.102  -9.137  17.761  1.00  0.00           C  
ATOM    767  C   SER A  50       1.747  -9.723  17.358  1.00  0.00           C  
ATOM    768  O   SER A  50       0.771  -9.014  17.210  1.00  0.00           O  
ATOM    769  CB  SER A  50       3.325  -9.358  19.257  1.00  0.00           C  
ATOM    770  OG  SER A  50       4.404  -8.542  19.696  1.00  0.00           O  
ATOM    771  H   SER A  50       3.078  -7.028  18.198  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.886  -9.629  17.204  1.00  0.00           H  
ATOM    773  HB2 SER A  50       2.435  -9.090  19.800  1.00  0.00           H  
ATOM    774  HB3 SER A  50       3.552 -10.400  19.436  1.00  0.00           H  
ATOM    775  HG  SER A  50       5.200  -9.080  19.702  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.680 -11.015  17.180  1.00  0.00           N  
ATOM    777  CA  LEU A  51       0.390 -11.649  16.788  1.00  0.00           C  
ATOM    778  C   LEU A  51      -0.702 -11.226  17.772  1.00  0.00           C  
ATOM    779  O   LEU A  51      -1.853 -11.085  17.412  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.533 -13.174  16.819  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.777 -13.600  16.034  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       1.922 -15.122  16.108  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.640 -13.168  14.568  1.00  0.00           C  
ATOM    784  H   LEU A  51       2.479 -11.567  17.306  1.00  0.00           H  
ATOM    785  HA  LEU A  51       0.118 -11.332  15.793  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       0.624 -13.504  17.843  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.342 -13.624  16.373  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.652 -13.138  16.467  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       2.072 -15.419  17.136  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       2.769 -15.432  15.516  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       1.025 -15.587  15.727  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       2.324 -13.738  13.956  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       1.873 -12.117  14.479  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       0.627 -13.341  14.232  1.00  0.00           H  
ATOM    795  N   TYR A  52      -0.351 -11.025  19.013  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -1.373 -10.614  20.019  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.200  -9.452  19.456  1.00  0.00           C  
ATOM    798  O   TYR A  52      -3.408  -9.531  19.353  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -0.669 -10.178  21.314  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -1.624 -10.290  22.481  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -2.592  -9.305  22.680  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -1.540 -11.379  23.358  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -3.481  -9.402  23.757  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -2.428 -11.479  24.435  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -3.399 -10.491  24.635  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -4.276 -10.589  25.697  1.00  0.00           O  
ATOM    807  H   TYR A  52       0.583 -11.147  19.284  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.026 -11.450  20.223  1.00  0.00           H  
ATOM    809  HB2 TYR A  52       0.183 -10.813  21.488  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -0.337  -9.153  21.221  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -2.651  -8.469  22.002  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -0.791 -12.141  23.203  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -4.230  -8.639  23.910  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -2.364 -12.318  25.112  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -4.135 -11.439  26.121  1.00  0.00           H  
ATOM    816  N   GLN A  53      -1.558  -8.378  19.083  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.309  -7.222  18.519  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.119  -7.695  17.314  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.306  -7.455  17.222  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.323  -6.135  18.088  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -0.394  -5.800  19.258  1.00  0.00           C  
ATOM    822  CD  GLN A  53       0.532  -4.646  18.868  1.00  0.00           C  
ATOM    823  OE1 GLN A  53       1.649  -4.563  19.341  1.00  0.00           O  
ATOM    824  NE2 GLN A  53       0.115  -3.747  18.020  1.00  0.00           N  
ATOM    825  H   GLN A  53      -0.582  -8.336  19.168  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -2.981  -6.825  19.267  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -0.739  -6.492  17.252  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -1.867  -5.249  17.797  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -0.986  -5.513  20.115  1.00  0.00           H  
ATOM    830  HG3 GLN A  53       0.200  -6.668  19.505  1.00  0.00           H  
ATOM    831 HE21 GLN A  53      -0.784  -3.813  17.637  1.00  0.00           H  
ATOM    832 HE22 GLN A  53       0.702  -3.004  17.766  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.495  -8.379  16.393  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.248  -8.874  15.210  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.416  -9.716  15.698  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.482  -9.735  15.115  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.336  -9.715  14.336  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.205  -8.836  13.805  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.221  -9.705  13.014  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -1.773  -7.727  12.896  1.00  0.00           C  
ATOM    841  H   LEU A  54      -1.539  -8.574  16.487  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.612  -8.048  14.648  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -1.927 -10.517  14.923  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -2.896 -10.121  13.508  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -0.697  -8.382  14.642  1.00  0.00           H  
ATOM    846 HD11 LEU A  54      -0.645  -9.941  12.047  1.00  0.00           H  
ATOM    847 HD12 LEU A  54      -0.029 -10.619  13.556  1.00  0.00           H  
ATOM    848 HD13 LEU A  54       0.703  -9.168  12.880  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -2.057  -6.878  13.501  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -2.640  -8.093  12.368  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -1.024  -7.420  12.185  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.214 -10.404  16.778  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.294 -11.251  17.348  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.342 -10.351  18.008  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.390 -10.799  18.428  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -4.700 -12.199  18.392  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -5.654 -13.372  18.634  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -5.175 -14.177  19.844  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -3.986 -14.439  19.924  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -6.005 -14.517  20.671  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.341 -10.355  17.222  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -5.750 -11.819  16.565  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -3.751 -12.575  18.037  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -4.553 -11.664  19.313  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -6.647 -12.994  18.822  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.669 -14.010  17.764  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.046  -9.089  18.126  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.000  -8.152  18.788  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.119  -7.735  17.828  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.170  -7.293  18.247  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.227  -6.908  19.236  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.029  -6.148  20.293  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -8.240  -6.082  20.225  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -6.396  -5.566  21.274  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.182  -8.756  17.792  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -7.431  -8.635  19.652  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.277  -7.209  19.655  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.056  -6.265  18.385  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -5.419  -5.621  21.327  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -6.895  -5.076  21.958  1.00  0.00           H  
ATOM    881  N   TYR A  57      -7.897  -7.846  16.546  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -8.935  -7.428  15.554  1.00  0.00           C  
ATOM    883  C   TYR A  57      -9.686  -8.652  15.021  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.645  -8.531  14.285  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.227  -6.707  14.408  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.134  -5.835  14.985  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.422  -4.565  15.503  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -5.827  -6.307  14.997  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -6.395  -3.776  16.032  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -4.795  -5.521  15.526  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.080  -4.253  16.044  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.066  -3.474  16.565  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.035  -8.184  16.229  1.00  0.00           H  
ATOM    894  HA  TYR A  57      -9.639  -6.752  16.017  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -7.793  -7.436  13.737  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -8.926  -6.100  13.867  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -8.429  -4.194  15.500  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.618  -7.280  14.598  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -6.619  -2.797  16.424  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -3.781  -5.892  15.534  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -4.015  -3.646  17.508  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.258  -9.828  15.384  1.00  0.00           N  
ATOM    903  CA  CYS A  58      -9.943 -11.054  14.900  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.386 -11.070  15.396  1.00  0.00           C  
ATOM    905  O   CYS A  58     -11.672 -11.468  16.508  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.197 -12.282  15.413  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.528 -12.288  14.715  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.485  -9.905  15.974  1.00  0.00           H  
ATOM    909  HA  CYS A  58      -9.943 -11.063  13.826  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.138 -12.248  16.490  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.717 -13.174  15.111  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.298 -10.639  14.570  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -13.731 -10.625  14.980  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.613 -10.414  13.748  1.00  0.00           C  
ATOM    915  O   GLY A  59     -14.085  -9.996  12.731  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -15.801 -10.675  13.842  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.038 -10.325  13.675  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -13.981 -11.567  15.446  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -13.899  -9.820  15.679  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       5.043 -16.036  10.742  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.038 -14.908  11.716  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.430 -14.784  12.346  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.905 -15.680  13.015  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.984 -15.181  12.813  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.689 -14.449  12.504  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.495 -15.166  12.342  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.684 -13.050  12.398  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.301 -14.486  12.076  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.490 -12.370  12.127  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.297 -13.089  11.967  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.360 -15.841   9.984  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.779 -16.916  11.231  1.00  0.00           H  
ATOM     14  H3  PHE A   1       5.993 -16.137  10.333  1.00  0.00           H  
ATOM     15  HA  PHE A   1       4.804 -13.990  11.197  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.792 -16.242  12.862  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.355 -14.846  13.774  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.496 -16.242  12.423  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.603 -12.496  12.523  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.616 -15.041  11.949  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.491 -11.289  12.039  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.629 -12.567  11.767  1.00  0.00           H  
ATOM     23  N   VAL A   2       7.077 -13.672  12.139  1.00  0.00           N  
ATOM     24  CA  VAL A   2       8.433 -13.463  12.721  1.00  0.00           C  
ATOM     25  C   VAL A   2       8.676 -11.960  12.860  1.00  0.00           C  
ATOM     26  O   VAL A   2       7.750 -11.183  12.979  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.495 -14.075  11.800  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       9.357 -15.595  11.791  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       9.311 -13.539  10.381  1.00  0.00           C  
ATOM     30  H   VAL A   2       6.667 -12.964  11.600  1.00  0.00           H  
ATOM     31  HA  VAL A   2       8.485 -13.927  13.694  1.00  0.00           H  
ATOM     32  HB  VAL A   2      10.478 -13.815  12.159  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      10.248 -16.030  11.363  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       8.498 -15.875  11.202  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       9.235 -15.950  12.803  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       8.289 -13.688  10.070  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       9.972 -14.066   9.709  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       9.544 -12.485  10.363  1.00  0.00           H  
ATOM     39  N   ASN A   3       9.908 -11.538  12.839  1.00  0.00           N  
ATOM     40  CA  ASN A   3      10.193 -10.079  12.962  1.00  0.00           C  
ATOM     41  C   ASN A   3      10.060  -9.426  11.584  1.00  0.00           C  
ATOM     42  O   ASN A   3      11.008  -9.352  10.827  1.00  0.00           O  
ATOM     43  CB  ASN A   3      11.613  -9.875  13.497  1.00  0.00           C  
ATOM     44  CG  ASN A   3      11.890 -10.887  14.610  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      12.241 -12.019  14.343  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      11.748 -10.525  15.856  1.00  0.00           N  
ATOM     47  H   ASN A   3      10.643 -12.177  12.737  1.00  0.00           H  
ATOM     48  HA  ASN A   3       9.484  -9.627  13.642  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      12.326 -10.015  12.697  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      11.707  -8.875  13.892  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      11.466  -9.612  16.072  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      11.923 -11.167  16.575  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.888  -8.957  11.249  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.694  -8.317   9.916  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.491  -7.372   9.968  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.552  -7.585  10.709  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.445  -9.401   8.863  1.00  0.00           C  
ATOM     58  CG  GLN A   4       7.436 -10.419   9.404  1.00  0.00           C  
ATOM     59  CD  GLN A   4       7.166 -11.486   8.343  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       6.101 -11.526   7.762  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       8.093 -12.362   8.065  1.00  0.00           N  
ATOM     62  H   GLN A   4       8.134  -9.031  11.871  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.579  -7.756   9.653  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.053  -8.947   7.964  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.374  -9.903   8.637  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       7.837 -10.887  10.291  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       6.512  -9.916   9.649  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       8.953 -12.331   8.534  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       7.930 -13.050   7.386  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.514  -6.325   9.185  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.375  -5.358   9.186  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.287  -5.865   8.227  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.544  -6.158   7.076  1.00  0.00           O  
ATOM     74  CB  HIS A   5       6.871  -3.949   8.751  1.00  0.00           C  
ATOM     75  CG  HIS A   5       8.372  -3.928   8.646  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       9.027  -3.328   7.580  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       9.358  -4.418   9.466  1.00  0.00           C  
ATOM     78  CE1 HIS A   5      10.347  -3.469   7.785  1.00  0.00           C  
ATOM     79  NE2 HIS A   5      10.599  -4.125   8.918  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.282  -6.173   8.597  1.00  0.00           H  
ATOM     81  HA  HIS A   5       5.961  -5.301  10.185  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       6.451  -3.682   7.793  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       6.566  -3.216   9.483  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.194  -4.947  10.393  1.00  0.00           H  
ATOM     85  HE1 HIS A   5      11.106  -3.094   7.119  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      11.474  -4.356   9.294  1.00  0.00           H  
ATOM     87  N   LEU A   6       4.075  -5.970   8.701  1.00  0.00           N  
ATOM     88  CA  LEU A   6       2.960  -6.457   7.834  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.324  -5.264   7.106  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.751  -4.397   7.729  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.894  -7.115   8.730  1.00  0.00           C  
ATOM     92  CG  LEU A   6       2.072  -8.642   8.800  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.528  -9.002   9.129  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.160  -9.205   9.890  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.896  -5.728   9.634  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.330  -7.165   7.109  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       1.972  -6.708   9.725  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.917  -6.892   8.337  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.801  -9.081   7.856  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.567  -9.986   9.577  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.932  -8.278   9.820  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       4.112  -9.002   8.223  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       1.304  -8.657  10.805  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.409 -10.235  10.047  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       0.131  -9.129   9.583  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.399  -5.226   5.797  1.00  0.00           N  
ATOM    107  CA  CYS A   7       1.783  -4.094   5.036  1.00  0.00           C  
ATOM    108  C   CYS A   7       0.919  -4.628   3.890  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.368  -5.378   3.047  1.00  0.00           O  
ATOM    110  CB  CYS A   7       2.897  -3.213   4.475  1.00  0.00           C  
ATOM    111  SG  CYS A   7       3.984  -2.701   5.829  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.855  -5.941   5.315  1.00  0.00           H  
ATOM    113  HA  CYS A   7       1.160  -3.502   5.687  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.466  -3.771   3.745  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.467  -2.341   4.008  1.00  0.00           H  
ATOM    116  N   GLY A   8      -0.322  -4.220   3.858  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -1.248  -4.661   2.776  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.423  -6.180   2.787  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.594  -6.792   3.822  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.645  -3.604   4.548  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -2.211  -4.196   2.929  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -0.851  -4.356   1.819  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.405  -6.785   1.628  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.593  -8.262   1.532  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.805  -8.980   2.630  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.209 -10.019   3.109  1.00  0.00           O  
ATOM    127  CB  SER A   9      -1.110  -8.744   0.164  1.00  0.00           C  
ATOM    128  OG  SER A   9      -1.613  -7.877  -0.844  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.284  -6.259   0.811  1.00  0.00           H  
ATOM    130  HA  SER A   9      -2.642  -8.495   1.640  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.034  -8.734   0.135  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.463  -9.754  -0.005  1.00  0.00           H  
ATOM    133  HG  SER A   9      -1.242  -8.153  -1.685  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.311  -8.447   3.039  1.00  0.00           N  
ATOM    135  CA  HIS A  10       1.094  -9.126   4.104  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.268  -9.132   5.390  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.317 -10.062   6.167  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.413  -8.380   4.327  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.423  -9.293   4.974  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       4.767  -8.956   5.075  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       3.304 -10.535   5.551  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       5.397  -9.974   5.691  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       4.549 -10.956   6.000  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.631  -7.605   2.654  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.297 -10.142   3.803  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.797  -8.038   3.378  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       2.238  -7.533   4.966  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       2.385 -11.095   5.645  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       6.455  -9.993   5.907  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       4.753 -11.803   6.448  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.496  -8.097   5.612  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.334  -8.037   6.840  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.464  -9.048   6.700  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.698  -9.864   7.570  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -1.891  -6.609   6.993  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.748  -6.445   8.263  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -2.105  -7.138   9.480  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -2.937  -4.946   8.575  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.521  -7.361   4.966  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.733  -8.298   7.680  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -1.075  -5.912   7.032  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.506  -6.383   6.131  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.708  -6.880   8.077  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -2.263  -8.204   9.419  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -2.554  -6.760  10.386  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -1.049  -6.928   9.502  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -2.873  -4.366   7.666  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -2.174  -4.610   9.266  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -3.909  -4.803   9.020  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.146  -9.017   5.598  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.242  -9.993   5.375  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.667 -11.399   5.480  1.00  0.00           C  
ATOM    173  O   VAL A  12      -4.068 -12.191   6.310  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -4.815  -9.772   3.968  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -5.645 -10.997   3.493  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.681  -8.513   3.997  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.925  -8.360   4.906  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -5.011  -9.856   6.118  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -3.995  -9.615   3.281  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -5.980 -11.573   4.342  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -5.031 -11.628   2.866  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -6.504 -10.666   2.926  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -5.096  -7.689   4.381  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -6.532  -8.679   4.638  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -6.015  -8.285   2.998  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.733 -11.708   4.632  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -2.116 -13.061   4.652  1.00  0.00           C  
ATOM    188  C   GLU A  13      -1.807 -13.474   6.087  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.822 -14.638   6.411  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -0.821 -13.044   3.838  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.155 -12.827   2.360  1.00  0.00           C  
ATOM    192  CD  GLU A  13       0.095 -12.356   1.612  1.00  0.00           C  
ATOM    193  OE1 GLU A  13       0.282 -11.155   1.508  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       0.844 -13.204   1.156  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.441 -11.045   3.970  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -2.802 -13.771   4.218  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.186 -12.243   4.190  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.309 -13.988   3.955  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.503 -13.756   1.931  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -1.927 -12.079   2.274  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.527 -12.535   6.954  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.219 -12.906   8.367  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.527 -13.032   9.163  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.840 -14.080   9.692  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.310 -11.824   8.985  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.517 -11.589   6.678  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.707 -13.864   8.384  1.00  0.00           H  
ATOM    208  HB1 ALA A  14       0.075 -11.189   8.200  1.00  0.00           H  
ATOM    209  HB2 ALA A  14       0.519 -12.293   9.497  1.00  0.00           H  
ATOM    210  HB3 ALA A  14      -0.867 -11.220   9.689  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.290 -11.974   9.258  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.568 -12.045  10.028  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.343 -13.301   9.628  1.00  0.00           C  
ATOM    214  O   LEU A  15      -5.980 -13.938  10.443  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.433 -10.817   9.717  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.899  -9.577  10.466  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.310  -8.293   9.730  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.487  -9.534  11.884  1.00  0.00           C  
ATOM    219  H   LEU A  15      -3.022 -11.135   8.827  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.347 -12.076  11.080  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.415 -10.644   8.652  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.448 -11.009  10.026  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.821  -9.625  10.523  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -5.175  -8.421   8.670  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -4.699  -7.475  10.074  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -6.344  -8.070   9.935  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -5.095  -8.677  12.402  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -5.223 -10.430  12.420  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -6.563  -9.454  11.824  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.300 -13.652   8.376  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -6.038 -14.855   7.914  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.677 -16.039   8.824  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.522 -16.828   9.196  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.646 -15.117   6.445  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.712 -16.595   6.111  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.611 -17.229   5.521  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -6.869 -17.328   6.399  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.667 -18.593   5.219  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -6.926 -18.694   6.095  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -5.825 -19.326   5.505  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -5.880 -20.672   5.206  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.781 -13.121   7.734  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -7.103 -14.665   7.979  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.319 -14.575   5.796  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.644 -14.755   6.285  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.718 -16.665   5.296  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.718 -16.840   6.853  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -3.816 -19.080   4.766  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -7.819 -19.259   6.316  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -6.761 -20.988   5.421  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.431 -16.161   9.189  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -4.019 -17.283  10.079  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.424 -16.947  11.511  1.00  0.00           C  
ATOM    254  O   LEU A  17      -5.053 -17.728  12.196  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.496 -17.458  10.027  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -2.060 -18.047   8.669  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -1.914 -16.928   7.638  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.706 -18.745   8.827  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.766 -15.512   8.881  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.506 -18.193   9.770  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -2.023 -16.496  10.176  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -2.197 -18.123  10.820  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.794 -18.760   8.325  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -1.538 -17.338   6.713  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -1.221 -16.189   8.011  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -2.872 -16.466   7.462  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -0.007 -18.072   9.300  1.00  0.00           H  
ATOM    268 HD22 LEU A  17      -0.331 -19.027   7.854  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -0.825 -19.628   9.436  1.00  0.00           H  
ATOM    270  N   VAL A  18      -4.066 -15.780  11.961  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.422 -15.366  13.348  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.918 -15.603  13.568  1.00  0.00           C  
ATOM    273  O   VAL A  18      -6.327 -16.279  14.491  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -4.119 -13.874  13.518  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -4.257 -13.479  14.980  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.691 -13.573  13.057  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.561 -15.172  11.382  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.850 -15.940  14.061  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.819 -13.303  12.933  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -4.203 -12.403  15.063  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -3.457 -13.927  15.548  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -5.207 -13.824  15.355  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -1.996 -14.174  13.622  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -2.474 -12.526  13.218  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -2.596 -13.800  12.008  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.732 -15.039  12.722  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -8.206 -15.203  12.854  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.640 -16.561  12.303  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.690 -17.070  12.641  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.878 -14.091  12.052  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.954 -12.570  12.328  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.371 -14.494  11.994  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.491 -15.120  13.892  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.867 -14.337  10.999  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.895 -13.960  12.385  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.852 -17.148  11.447  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -8.244 -18.463  10.874  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.642 -18.333  10.270  1.00  0.00           C  
ATOM    299  O   GLY A  20      -9.857 -17.584   9.338  1.00  0.00           O  
ATOM    300  H   GLY A  20      -7.013 -16.721  11.175  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.539 -18.749  10.106  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -8.258 -19.210  11.652  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.599 -19.049  10.795  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -11.984 -18.955  10.251  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.715 -17.777  10.898  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.666 -17.252  10.354  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.739 -20.252  10.546  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -12.144 -21.389   9.713  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -12.964 -22.662   9.926  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -13.626 -22.753  10.946  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -12.915 -23.525   9.065  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.408 -19.644  11.550  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -11.942 -18.799   9.183  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.650 -20.489  11.597  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.781 -20.128  10.291  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.164 -21.117   8.668  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -11.124 -21.564  10.020  1.00  0.00           H  
ATOM    318  N   ARG A  22     -12.281 -17.355  12.054  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -12.960 -16.209  12.723  1.00  0.00           C  
ATOM    320  C   ARG A  22     -12.992 -15.023  11.759  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.964 -14.298  11.680  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -12.194 -15.822  13.996  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -12.056 -17.044  14.925  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -13.337 -17.239  15.763  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -13.148 -16.615  17.103  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -14.178 -16.406  17.876  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -14.011 -15.870  19.054  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -15.375 -16.731  17.471  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.513 -17.788  12.480  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -13.971 -16.490  12.978  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -11.211 -15.465  13.726  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.730 -15.039  14.512  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -11.874 -17.930  14.332  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -11.220 -16.888  15.590  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -14.181 -16.779  15.272  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -13.531 -18.296  15.888  1.00  0.00           H  
ATOM    337  HE  ARG A  22     -12.250 -16.366  17.405  1.00  0.00           H  
ATOM    338 HH11 ARG A  22     -13.094 -15.620  19.364  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -14.800 -15.710  19.647  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -15.504 -17.141  16.568  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -16.165 -16.571  18.064  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.939 -14.833  11.012  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.909 -13.708  10.035  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.696 -12.371  10.753  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.892 -12.249  11.945  1.00  0.00           O  
ATOM    346  H   GLY A  23     -11.173 -15.443  11.082  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -11.103 -13.869   9.333  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.846 -13.677   9.499  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.305 -11.366  10.013  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -11.077 -10.007  10.595  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.669  -8.983   9.631  1.00  0.00           C  
ATOM    352  O   PHE A  24     -12.081  -9.325   8.541  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.580  -9.747  10.737  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.904 -10.003   9.413  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.751 -11.317   8.944  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.435  -8.927   8.651  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.130 -11.550   7.712  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.811  -9.164   7.421  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.661 -10.473   6.954  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.168 -11.503   9.052  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.553  -9.927  11.564  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.417  -8.721  11.041  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.176 -10.402  11.479  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -9.109 -12.148   9.533  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.551  -7.915   9.018  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.005 -12.563   7.348  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.442  -8.339   6.830  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.189 -10.652   6.008  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.713  -7.734  10.012  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.277  -6.686   9.115  1.00  0.00           C  
ATOM    371  C   PHE A  25     -11.140  -5.769   8.641  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.446  -5.169   9.437  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.317  -5.891   9.911  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.621  -4.940  10.858  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.576  -3.580  10.560  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -12.009  -5.422  12.018  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -11.921  -2.692  11.418  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.354  -4.536  12.880  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.309  -3.170  12.580  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.375  -7.477  10.895  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.755  -7.138   8.256  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -13.942  -5.336   9.227  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.927  -6.578  10.481  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -13.047  -3.220   9.667  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -12.044  -6.477  12.250  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -11.888  -1.638  11.184  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.882  -4.906  13.773  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.802  -2.487  13.245  1.00  0.00           H  
ATOM    389  N   TYR A  26     -10.940  -5.651   7.354  1.00  0.00           N  
ATOM    390  CA  TYR A  26      -9.843  -4.765   6.850  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.414  -3.370   6.597  1.00  0.00           C  
ATOM    392  O   TYR A  26     -11.171  -3.172   5.669  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -9.264  -5.336   5.543  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -7.837  -4.852   5.357  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -6.817  -5.370   6.163  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.534  -3.896   4.377  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.498  -4.938   5.994  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -6.211  -3.461   4.210  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.195  -3.982   5.019  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -3.893  -3.555   4.853  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.509  -6.140   6.723  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -9.059  -4.701   7.596  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.269  -6.415   5.594  1.00  0.00           H  
ATOM    404  HB3 TYR A  26      -9.866  -5.016   4.704  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -7.049  -6.098   6.920  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -8.318  -3.494   3.753  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.714  -5.345   6.616  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -5.974  -2.721   3.460  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.805  -2.699   5.278  1.00  0.00           H  
ATOM    410  N   THR A  27     -10.049  -2.420   7.434  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.533  -0.996   7.319  1.00  0.00           C  
ATOM    412  C   THR A  27     -11.325  -0.739   6.020  1.00  0.00           C  
ATOM    413  O   THR A  27     -10.775  -0.206   5.077  1.00  0.00           O  
ATOM    414  CB  THR A  27      -9.315  -0.069   7.332  1.00  0.00           C  
ATOM    415  OG1 THR A  27      -9.684   1.196   6.800  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.200  -0.676   6.479  1.00  0.00           C  
ATOM    417  H   THR A  27      -9.440  -2.651   8.166  1.00  0.00           H  
ATOM    418  HA  THR A  27     -11.147  -0.761   8.172  1.00  0.00           H  
ATOM    419  HB  THR A  27      -8.962   0.054   8.344  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -9.187   1.334   5.991  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -7.449   0.074   6.280  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -8.612  -1.029   5.546  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -7.751  -1.502   7.010  1.00  0.00           H  
ATOM    424  N   PRO A  28     -12.592  -1.112   5.998  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -13.428  -0.900   4.803  1.00  0.00           C  
ATOM    426  C   PRO A  28     -13.508   0.599   4.544  1.00  0.00           C  
ATOM    427  O   PRO A  28     -13.986   1.055   3.525  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -14.801  -1.512   5.155  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -14.671  -2.140   6.574  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -13.283  -1.757   7.130  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -13.001  -1.397   3.954  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -15.567  -0.747   5.152  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -15.058  -2.282   4.441  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -15.453  -1.761   7.221  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -14.746  -3.212   6.506  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -13.391  -1.062   7.953  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -12.741  -2.634   7.445  1.00  0.00           H  
ATOM    438  N   ARG A  29     -13.006   1.353   5.470  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -12.993   2.825   5.326  1.00  0.00           C  
ATOM    440  C   ARG A  29     -11.806   3.166   4.456  1.00  0.00           C  
ATOM    441  O   ARG A  29     -11.757   4.174   3.786  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -12.790   3.443   6.701  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -14.061   3.331   7.549  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -14.751   1.963   7.392  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -15.891   1.882   8.350  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -16.838   1.003   8.168  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -17.820   0.914   9.022  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -16.809   0.225   7.125  1.00  0.00           N  
ATOM    449  H   ARG A  29     -12.611   0.942   6.267  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -13.910   3.177   4.879  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -11.981   2.931   7.202  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -12.531   4.486   6.587  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -13.785   3.460   8.577  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -14.746   4.111   7.262  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -15.120   1.845   6.377  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -14.051   1.176   7.619  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -15.923   2.482   9.124  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -17.848   1.519   9.818  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -18.546   0.240   8.880  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -16.063   0.303   6.467  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -17.534  -0.449   6.982  1.00  0.00           H  
ATOM    462  N   THR A  30     -10.844   2.305   4.482  1.00  0.00           N  
ATOM    463  CA  THR A  30      -9.615   2.516   3.672  1.00  0.00           C  
ATOM    464  C   THR A  30      -9.064   3.920   3.937  1.00  0.00           C  
ATOM    465  O   THR A  30      -9.428   4.566   4.899  1.00  0.00           O  
ATOM    466  CB  THR A  30      -9.951   2.335   2.183  1.00  0.00           C  
ATOM    467  OG1 THR A  30     -11.251   2.844   1.921  1.00  0.00           O  
ATOM    468  CG2 THR A  30      -9.916   0.847   1.825  1.00  0.00           C  
ATOM    469  H   THR A  30     -10.937   1.506   5.048  1.00  0.00           H  
ATOM    470  HA  THR A  30      -8.876   1.797   3.960  1.00  0.00           H  
ATOM    471  HB  THR A  30      -9.230   2.860   1.580  1.00  0.00           H  
ATOM    472  HG1 THR A  30     -11.253   3.207   1.033  1.00  0.00           H  
ATOM    473 HG21 THR A  30     -10.507   0.293   2.540  1.00  0.00           H  
ATOM    474 HG22 THR A  30      -8.897   0.495   1.852  1.00  0.00           H  
ATOM    475 HG23 THR A  30     -10.321   0.705   0.836  1.00  0.00           H  
ATOM    476  N   GLU A  31      -8.186   4.399   3.097  1.00  0.00           N  
ATOM    477  CA  GLU A  31      -7.614   5.762   3.311  1.00  0.00           C  
ATOM    478  C   GLU A  31      -8.708   6.813   3.111  1.00  0.00           C  
ATOM    479  O   GLU A  31      -8.439   7.949   2.774  1.00  0.00           O  
ATOM    480  CB  GLU A  31      -6.487   6.004   2.304  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -5.382   4.968   2.515  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -4.165   5.342   1.667  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -3.960   4.705   0.647  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -3.460   6.261   2.051  1.00  0.00           O  
ATOM    485  H   GLU A  31      -7.901   3.864   2.328  1.00  0.00           H  
ATOM    486  HA  GLU A  31      -7.222   5.835   4.315  1.00  0.00           H  
ATOM    487  HB2 GLU A  31      -6.878   5.916   1.300  1.00  0.00           H  
ATOM    488  HB3 GLU A  31      -6.083   6.994   2.448  1.00  0.00           H  
ATOM    489  HG2 GLU A  31      -5.102   4.947   3.558  1.00  0.00           H  
ATOM    490  HG3 GLU A  31      -5.739   3.994   2.218  1.00  0.00           H  
ATOM    491  N   GLU A  32      -9.942   6.438   3.313  1.00  0.00           N  
ATOM    492  CA  GLU A  32     -11.070   7.391   3.136  1.00  0.00           C  
ATOM    493  C   GLU A  32     -11.395   8.000   4.500  1.00  0.00           C  
ATOM    494  O   GLU A  32     -11.785   9.146   4.612  1.00  0.00           O  
ATOM    495  CB  GLU A  32     -12.305   6.643   2.587  1.00  0.00           C  
ATOM    496  CG  GLU A  32     -11.888   5.556   1.560  1.00  0.00           C  
ATOM    497  CD  GLU A  32     -11.820   6.162   0.153  1.00  0.00           C  
ATOM    498  OE1 GLU A  32     -10.885   6.901  -0.109  1.00  0.00           O  
ATOM    499  OE2 GLU A  32     -12.704   5.875  -0.638  1.00  0.00           O  
ATOM    500  H   GLU A  32     -10.132   5.520   3.579  1.00  0.00           H  
ATOM    501  HA  GLU A  32     -10.786   8.175   2.450  1.00  0.00           H  
ATOM    502  HB2 GLU A  32     -12.835   6.176   3.405  1.00  0.00           H  
ATOM    503  HB3 GLU A  32     -12.962   7.354   2.109  1.00  0.00           H  
ATOM    504  HG2 GLU A  32     -10.924   5.144   1.814  1.00  0.00           H  
ATOM    505  HG3 GLU A  32     -12.618   4.759   1.566  1.00  0.00           H  
ATOM    506  N   GLY A  33     -11.223   7.228   5.540  1.00  0.00           N  
ATOM    507  CA  GLY A  33     -11.501   7.727   6.921  1.00  0.00           C  
ATOM    508  C   GLY A  33     -10.190   8.190   7.559  1.00  0.00           C  
ATOM    509  O   GLY A  33      -9.392   8.860   6.934  1.00  0.00           O  
ATOM    510  H   GLY A  33     -10.901   6.313   5.410  1.00  0.00           H  
ATOM    511  HA2 GLY A  33     -12.199   8.553   6.881  1.00  0.00           H  
ATOM    512  HA3 GLY A  33     -11.922   6.929   7.513  1.00  0.00           H  
ATOM    513  N   SER A  34      -9.958   7.847   8.799  1.00  0.00           N  
ATOM    514  CA  SER A  34      -8.698   8.282   9.461  1.00  0.00           C  
ATOM    515  C   SER A  34      -8.490   7.514  10.766  1.00  0.00           C  
ATOM    516  O   SER A  34      -7.599   6.697  10.888  1.00  0.00           O  
ATOM    517  CB  SER A  34      -8.805   9.768   9.777  1.00  0.00           C  
ATOM    518  OG  SER A  34      -7.617  10.199  10.428  1.00  0.00           O  
ATOM    519  H   SER A  34     -10.611   7.315   9.293  1.00  0.00           H  
ATOM    520  HA  SER A  34      -7.864   8.113   8.805  1.00  0.00           H  
ATOM    521  HB2 SER A  34      -8.935  10.321   8.866  1.00  0.00           H  
ATOM    522  HB3 SER A  34      -9.660   9.931  10.419  1.00  0.00           H  
ATOM    523  HG  SER A  34      -7.206  10.872   9.881  1.00  0.00           H  
ATOM    524  N   ARG A  35      -9.303   7.796  11.742  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -9.179   7.124  13.072  1.00  0.00           C  
ATOM    526  C   ARG A  35      -8.850   5.634  12.904  1.00  0.00           C  
ATOM    527  O   ARG A  35      -7.883   5.140  13.449  1.00  0.00           O  
ATOM    528  CB  ARG A  35     -10.498   7.277  13.855  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -11.701   7.195  12.907  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -12.989   7.395  13.706  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -13.264   6.176  14.517  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -14.137   6.219  15.486  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -14.376   5.153  16.198  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -14.772   7.330  15.742  1.00  0.00           N  
ATOM    535  H   ARG A  35      -9.996   8.473  11.603  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -8.384   7.596  13.629  1.00  0.00           H  
ATOM    537  HB2 ARG A  35     -10.575   6.488  14.588  1.00  0.00           H  
ATOM    538  HB3 ARG A  35     -10.507   8.233  14.357  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -11.626   7.963  12.152  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -11.723   6.227  12.437  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -12.879   8.245  14.362  1.00  0.00           H  
ATOM    542  HD3 ARG A  35     -13.811   7.570  13.026  1.00  0.00           H  
ATOM    543  HE  ARG A  35     -12.788   5.341  14.323  1.00  0.00           H  
ATOM    544 HH11 ARG A  35     -13.890   4.301  16.002  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -15.045   5.187  16.940  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -14.590   8.148  15.196  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -15.441   7.364  16.485  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.650   4.914  12.175  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -9.386   3.460  11.997  1.00  0.00           C  
ATOM    550  C   ARG A  36      -8.181   3.258  11.077  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.438   4.176  10.809  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.624   2.787  11.383  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.727   2.640  12.448  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -11.549   1.331  13.228  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -12.625   1.224  14.256  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -12.853   0.085  14.851  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -13.799  -0.005  15.745  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -12.136  -0.964  14.553  1.00  0.00           N  
ATOM    559  H   ARG A  36     -10.429   5.324  11.756  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -9.181   3.021  12.959  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.990   3.397  10.569  1.00  0.00           H  
ATOM    562  HB3 ARG A  36     -10.356   1.812  11.004  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -11.677   3.471  13.134  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -12.693   2.636  11.965  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -11.616   0.494  12.549  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -10.585   1.324  13.713  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -13.163   2.010  14.483  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -14.348   0.798  15.975  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -13.975  -0.877  16.202  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -11.411  -0.897  13.869  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -12.313  -1.837  15.011  1.00  0.00           H  
ATOM    572  N   SER A  37      -8.004   2.055  10.595  1.00  0.00           N  
ATOM    573  CA  SER A  37      -6.865   1.734   9.678  1.00  0.00           C  
ATOM    574  C   SER A  37      -5.513   2.019  10.347  1.00  0.00           C  
ATOM    575  O   SER A  37      -4.722   1.119  10.552  1.00  0.00           O  
ATOM    576  CB  SER A  37      -6.989   2.542   8.386  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.737   2.545   7.712  1.00  0.00           O  
ATOM    578  H   SER A  37      -8.637   1.350  10.837  1.00  0.00           H  
ATOM    579  HA  SER A  37      -6.909   0.683   9.433  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -7.729   2.086   7.753  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -7.291   3.553   8.612  1.00  0.00           H  
ATOM    582  HG  SER A  37      -5.047   2.665   8.369  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.223   3.246  10.685  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -3.908   3.534  11.325  1.00  0.00           C  
ATOM    585  C   ARG A  38      -3.785   2.701  12.602  1.00  0.00           C  
ATOM    586  O   ARG A  38      -2.721   2.560  13.168  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -3.802   5.027  11.663  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -4.905   5.423  12.650  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -4.840   6.930  12.915  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -3.725   7.220  13.861  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -3.289   8.442  14.002  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -2.317   8.696  14.835  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -3.824   9.411  13.309  1.00  0.00           N  
ATOM    594  H   ARG A  38      -5.857   3.971  10.512  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -3.113   3.262  10.645  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -2.837   5.226  12.106  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -3.908   5.606  10.758  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -5.867   5.172  12.232  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -4.767   4.893  13.580  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -4.669   7.455  11.986  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -5.773   7.259  13.347  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -3.321   6.493  14.379  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -1.908   7.953  15.366  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -1.983   9.632  14.944  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -4.567   9.217  12.669  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -3.489  10.347  13.418  1.00  0.00           H  
ATOM    607  N   GLY A  39      -4.869   2.137  13.054  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.814   1.300  14.284  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.361  -0.114  13.912  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.659  -0.767  14.658  1.00  0.00           O  
ATOM    611  H   GLY A  39      -5.717   2.255  12.579  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -4.116   1.732  14.988  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.795   1.253  14.731  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.776  -0.598  12.766  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.394  -1.981  12.330  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.240  -1.913  11.303  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.249  -2.605  11.430  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.664  -2.661  11.737  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.706  -4.203  11.994  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -5.799  -2.384  10.232  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.309  -4.860  12.020  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.352  -0.053  12.191  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -4.062  -2.541  13.187  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.524  -2.216  12.228  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -6.191  -4.381  12.936  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.296  -4.675  11.219  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -6.746  -2.770   9.882  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -4.999  -2.867   9.698  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -5.763  -1.322  10.060  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -4.411  -5.913  11.796  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -3.865  -4.756  12.998  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -3.674  -4.407  11.284  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.367  -1.114  10.273  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.286  -1.062   9.238  1.00  0.00           C  
ATOM    635  C   VAL A  41      -0.993  -0.447   9.794  1.00  0.00           C  
ATOM    636  O   VAL A  41       0.027  -1.097   9.860  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -2.756  -0.230   8.029  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -1.936  -0.611   6.789  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.240  -0.497   7.754  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.176  -0.573  10.165  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -2.077  -2.070   8.909  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -2.615   0.822   8.239  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -2.226   0.015   5.959  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -2.121  -1.646   6.540  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -0.886  -0.473   6.995  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -4.840   0.060   8.457  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.444  -1.551   7.860  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -4.485  -0.183   6.749  1.00  0.00           H  
ATOM    649  N   GLU A  42      -1.015   0.805  10.159  1.00  0.00           N  
ATOM    650  CA  GLU A  42       0.233   1.455  10.663  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.826   0.683  11.848  1.00  0.00           C  
ATOM    652  O   GLU A  42       1.989   0.343  11.850  1.00  0.00           O  
ATOM    653  CB  GLU A  42      -0.071   2.891  11.091  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -0.482   3.714   9.868  1.00  0.00           C  
ATOM    655  CD  GLU A  42       0.751   4.011   9.012  1.00  0.00           C  
ATOM    656  OE1 GLU A  42       1.566   4.812   9.439  1.00  0.00           O  
ATOM    657  OE2 GLU A  42       0.859   3.432   7.944  1.00  0.00           O  
ATOM    658  H   GLU A  42      -1.840   1.326  10.076  1.00  0.00           H  
ATOM    659  HA  GLU A  42       0.960   1.478   9.865  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -0.873   2.890  11.811  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.811   3.328  11.536  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -1.200   3.156   9.284  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -0.925   4.644  10.191  1.00  0.00           H  
ATOM    664  N   GLN A  43       0.056   0.419  12.863  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.616  -0.310  14.041  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.416  -1.538  13.568  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.541  -1.750  13.977  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.542  -0.742  14.971  1.00  0.00           C  
ATOM    669  CG  GLN A  43      -0.168  -0.531  16.450  1.00  0.00           C  
ATOM    670  CD  GLN A  43       1.229  -1.090  16.722  1.00  0.00           C  
ATOM    671  OE1 GLN A  43       2.002  -0.503  17.453  1.00  0.00           O  
ATOM    672  NE2 GLN A  43       1.588  -2.205  16.159  1.00  0.00           N  
ATOM    673  H   GLN A  43      -0.879   0.711  12.863  1.00  0.00           H  
ATOM    674  HA  GLN A  43       1.281   0.357  14.572  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.412  -0.146  14.743  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -0.778  -1.785  14.809  1.00  0.00           H  
ATOM    677  HG2 GLN A  43      -0.182   0.525  16.677  1.00  0.00           H  
ATOM    678  HG3 GLN A  43      -0.885  -1.041  17.076  1.00  0.00           H  
ATOM    679 HE21 GLN A  43       0.965  -2.676  15.567  1.00  0.00           H  
ATOM    680 HE22 GLN A  43       2.479  -2.575  16.325  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.844  -2.351  12.719  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.564  -3.561  12.233  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.532  -3.183  11.100  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.710  -3.468  11.156  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.528  -4.579  11.744  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.396  -5.207  13.167  1.00  0.00           S  
ATOM    687  H   CYS A  44      -0.065  -2.172  12.405  1.00  0.00           H  
ATOM    688  HA  CYS A  44       2.127  -3.989  13.047  1.00  0.00           H  
ATOM    689  HB2 CYS A  44      -0.155  -4.106  11.048  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       1.022  -5.394  11.260  1.00  0.00           H  
ATOM    691  N   CYS A  45       2.048  -2.544  10.076  1.00  0.00           N  
ATOM    692  CA  CYS A  45       2.942  -2.144   8.947  1.00  0.00           C  
ATOM    693  C   CYS A  45       4.026  -1.186   9.449  1.00  0.00           C  
ATOM    694  O   CYS A  45       5.192  -1.347   9.151  1.00  0.00           O  
ATOM    695  CB  CYS A  45       2.111  -1.445   7.868  1.00  0.00           C  
ATOM    696  SG  CYS A  45       3.178  -0.968   6.483  1.00  0.00           S  
ATOM    697  H   CYS A  45       1.098  -2.327  10.047  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.412  -3.020   8.530  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.338  -2.114   7.520  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.656  -0.560   8.286  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.656  -0.183  10.195  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.675   0.781  10.696  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.562   0.098  11.746  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.746   0.359  11.824  1.00  0.00           O  
ATOM    705  CB  ARG A  46       3.960   2.006  11.313  1.00  0.00           C  
ATOM    706  CG  ARG A  46       4.823   3.285  11.194  1.00  0.00           C  
ATOM    707  CD  ARG A  46       5.819   3.389  12.368  1.00  0.00           C  
ATOM    708  NE  ARG A  46       5.234   4.251  13.435  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       5.764   4.262  14.629  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       5.255   5.019  15.562  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       6.803   3.516  14.889  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.710  -0.059  10.419  1.00  0.00           H  
ATOM    713  HA  ARG A  46       5.289   1.095   9.868  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       3.027   2.163  10.791  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.749   1.815  12.357  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       5.365   3.280  10.260  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       4.173   4.147  11.213  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       6.024   2.412  12.773  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       6.744   3.831  12.021  1.00  0.00           H  
ATOM    720  HE  ARG A  46       4.453   4.810  13.241  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       4.459   5.592  15.363  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       5.660   5.026  16.476  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       7.194   2.937  14.174  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       7.210   3.526  15.802  1.00  0.00           H  
ATOM    725  N   SER A  47       5.004  -0.769  12.560  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.826  -1.460  13.608  1.00  0.00           C  
ATOM    727  C   SER A  47       5.450  -2.939  13.666  1.00  0.00           C  
ATOM    728  O   SER A  47       4.332  -3.314  13.392  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.560  -0.815  14.969  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.626   0.599  14.839  1.00  0.00           O  
ATOM    731  H   SER A  47       4.043  -0.967  12.484  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.878  -1.374  13.371  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.579  -1.093  15.317  1.00  0.00           H  
ATOM    734  HB3 SER A  47       6.301  -1.157  15.679  1.00  0.00           H  
ATOM    735  HG  SER A  47       5.822   0.804  13.922  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.375  -3.784  14.029  1.00  0.00           N  
ATOM    737  CA  ILE A  48       6.063  -5.238  14.103  1.00  0.00           C  
ATOM    738  C   ILE A  48       5.092  -5.488  15.259  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.480  -5.550  16.409  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.358  -6.017  14.338  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.441  -5.484  13.393  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       7.122  -7.505  14.065  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.688  -6.367  13.483  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.273  -3.463  14.253  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.611  -5.558  13.176  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.676  -5.886  15.362  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       8.068  -5.492  12.379  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.697  -4.474  13.675  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       7.075  -7.673  13.000  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       6.192  -7.812  14.520  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       7.935  -8.081  14.484  1.00  0.00           H  
ATOM    752 HD11 ILE A  48       9.498  -7.308  12.989  1.00  0.00           H  
ATOM    753 HD12 ILE A  48       9.927  -6.547  14.520  1.00  0.00           H  
ATOM    754 HD13 ILE A  48      10.517  -5.869  13.003  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.827  -5.624  14.959  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.822  -5.862  16.035  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.780  -7.349  16.385  1.00  0.00           C  
ATOM    758  O   CYS A  49       2.963  -8.204  15.541  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.442  -5.409  15.552  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.924  -6.399  14.129  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.538  -5.565  14.025  1.00  0.00           H  
ATOM    762  HA  CYS A  49       3.096  -5.296  16.914  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.726  -5.524  16.349  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.488  -4.374  15.264  1.00  0.00           H  
ATOM    765  N   SER A  50       2.539  -7.664  17.628  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.484  -9.093  18.039  1.00  0.00           C  
ATOM    767  C   SER A  50       1.126  -9.682  17.658  1.00  0.00           C  
ATOM    768  O   SER A  50       0.195  -8.970  17.337  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.676  -9.199  19.551  1.00  0.00           C  
ATOM    770  OG  SER A  50       3.904  -8.584  19.914  1.00  0.00           O  
ATOM    771  H   SER A  50       2.395  -6.957  18.292  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.268  -9.642  17.538  1.00  0.00           H  
ATOM    773  HB2 SER A  50       1.866  -8.698  20.054  1.00  0.00           H  
ATOM    774  HB3 SER A  50       2.684 -10.242  19.840  1.00  0.00           H  
ATOM    775  HG  SER A  50       4.286  -9.087  20.638  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.007 -10.979  17.694  1.00  0.00           N  
ATOM    777  CA  LEU A  51      -0.288 -11.624  17.338  1.00  0.00           C  
ATOM    778  C   LEU A  51      -1.396 -11.066  18.227  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.534 -10.962  17.824  1.00  0.00           O  
ATOM    780  CB  LEU A  51      -0.182 -13.133  17.555  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.091 -13.659  16.891  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       1.159 -15.176  17.068  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.075 -13.312  15.395  1.00  0.00           C  
ATOM    784  H   LEU A  51       1.772 -11.530  17.960  1.00  0.00           H  
ATOM    785  HA  LEU A  51      -0.523 -11.424  16.302  1.00  0.00           H  
ATOM    786  HB2 LEU A  51      -0.147 -13.341  18.615  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -1.040 -13.621  17.120  1.00  0.00           H  
ATOM    788  HG  LEU A  51       1.954 -13.207  17.358  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       1.974 -15.571  16.480  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       0.230 -15.618  16.739  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       1.320 -15.409  18.110  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       0.081 -13.459  14.997  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       1.768 -13.950  14.871  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       1.368 -12.281  15.261  1.00  0.00           H  
ATOM    795  N   TYR A  52      -1.075 -10.710  19.439  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -2.118 -10.162  20.353  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.918  -9.076  19.623  1.00  0.00           C  
ATOM    798  O   TYR A  52      -4.133  -9.073  19.632  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -1.443  -9.565  21.597  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -2.420  -9.540  22.750  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -3.398  -8.546  22.808  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -2.348 -10.511  23.756  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -4.308  -8.518  23.871  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -3.257 -10.485  24.820  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -4.237  -9.488  24.878  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -5.135  -9.462  25.927  1.00  0.00           O  
ATOM    807  H   TYR A  52      -0.150 -10.807  19.748  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.785 -10.960  20.647  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.592 -10.166  21.863  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -1.114  -8.557  21.386  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.449  -7.800  22.031  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.591 -11.280  23.710  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -5.065  -7.748  23.914  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -3.201 -11.234  25.596  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -4.800  -8.852  26.588  1.00  0.00           H  
ATOM    816  N   GLN A  53      -2.242  -8.157  18.991  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.957  -7.071  18.260  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.665  -7.655  17.036  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.851  -7.469  16.851  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.950  -6.012  17.810  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -1.099  -5.578  19.005  1.00  0.00           C  
ATOM    822  CD  GLN A  53      -0.167  -4.441  18.583  1.00  0.00           C  
ATOM    823  OE1 GLN A  53       0.996  -4.431  18.936  1.00  0.00           O  
ATOM    824  NE2 GLN A  53      -0.631  -3.475  17.839  1.00  0.00           N  
ATOM    825  H   GLN A  53      -1.262  -8.180  18.999  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.689  -6.617  18.913  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.313  -6.426  17.043  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.479  -5.156  17.417  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.745  -5.239  19.802  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.510  -6.414  19.350  1.00  0.00           H  
ATOM    831 HE21 GLN A  53      -1.569  -3.483  17.555  1.00  0.00           H  
ATOM    832 HE22 GLN A  53      -0.042  -2.741  17.565  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.953  -8.360  16.198  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.607  -8.947  14.996  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.790  -9.793  15.439  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.814  -9.855  14.789  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.615  -9.813  14.234  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.466  -8.943  13.727  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.431  -9.836  13.031  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -1.995  -7.889  12.736  1.00  0.00           C  
ATOM    841  H   LEU A  54      -1.998  -8.503  16.359  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.948  -8.165  14.364  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.231 -10.571  14.892  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -3.109 -10.277  13.395  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -1.011  -8.445  14.569  1.00  0.00           H  
ATOM    846 HD11 LEU A  54      -0.803 -10.129  12.060  1.00  0.00           H  
ATOM    847 HD12 LEU A  54      -0.253 -10.719  13.628  1.00  0.00           H  
ATOM    848 HD13 LEU A  54       0.493  -9.292  12.911  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -2.349  -7.025  13.282  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -2.808  -8.303  12.159  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -1.202  -7.586  12.072  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.647 -10.436  16.552  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.747 -11.286  17.081  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.850 -10.384  17.637  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.922 -10.833  17.989  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -5.197 -12.182  18.195  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -6.164 -13.345  18.493  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -7.264 -12.881  19.452  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -6.930 -12.283  20.461  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -8.422 -13.132  19.159  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.807 -10.355  17.047  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -6.137 -11.888  16.291  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -4.241 -12.583  17.889  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -5.064 -11.591  19.084  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -6.611 -13.698  17.576  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.615 -14.153  18.952  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.582  -9.113  17.734  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.598  -8.174  18.292  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.662  -7.835  17.242  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.752  -7.411  17.572  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.889  -6.890  18.728  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.798  -6.083  19.656  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -9.007  -6.162  19.562  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -7.261  -5.305  20.554  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.702  -8.775  17.450  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -8.072  -8.628  19.148  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.978  -7.144  19.250  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.650  -6.298  17.856  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -6.285  -5.243  20.628  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -7.831  -4.783  21.154  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.351  -7.994  15.984  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.334  -7.655  14.908  1.00  0.00           C  
ATOM    883  C   TYR A  57     -10.017  -8.924  14.388  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.935  -8.863  13.594  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.572  -6.972  13.774  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.545  -6.038  14.374  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.907  -4.759  14.821  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.226  -6.462  14.483  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -6.941  -3.912  15.372  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.254  -5.618  15.035  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.612  -4.341  15.481  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.658  -3.505  16.025  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.462  -8.317  15.739  1.00  0.00           H  
ATOM    894  HA  TYR A  57     -10.083  -6.978  15.291  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -8.073  -7.720  13.172  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.248  -6.416  13.158  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -8.923  -4.426  14.742  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.961  -7.440  14.137  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -7.220  -2.927  15.708  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.231  -5.953  15.117  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -3.949  -3.408  15.386  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.582 -10.071  14.827  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.209 -11.334  14.358  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.672 -11.367  14.787  1.00  0.00           C  
ATOM    905  O   CYS A  58     -12.001 -11.732  15.898  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.458 -12.522  14.952  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.758 -12.514  14.332  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.844 -10.102  15.465  1.00  0.00           H  
ATOM    909  HA  CYS A  58     -10.159 -11.382  13.285  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.451 -12.446  16.027  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.943 -13.437  14.660  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.553 -10.981  13.907  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -14.003 -10.982  14.251  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.246 -10.056  15.445  1.00  0.00           C  
ATOM    915  O   GLY A  59     -14.156  -8.853  15.264  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -14.518 -10.566  16.519  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.258 -10.688  13.015  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.574 -10.633  13.401  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.313 -11.983  14.507  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       5.607 -15.124   9.304  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.955 -14.297  10.359  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.012 -13.903  11.403  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.707 -13.321  12.425  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.831 -15.128  11.026  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.580 -14.296  11.265  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.323 -14.898  11.126  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.668 -12.941  11.630  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.158 -14.156  11.348  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.501 -12.198  11.849  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.245 -12.807  11.707  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.610 -15.262   9.540  1.00  0.00           H  
ATOM     13  H2  PHE A   1       5.530 -14.639   8.387  1.00  0.00           H  
ATOM     14  H3  PHE A   1       5.137 -16.049   9.248  1.00  0.00           H  
ATOM     15  HA  PHE A   1       4.546 -13.410   9.900  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.580 -15.953  10.377  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.178 -15.525  11.972  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.252 -15.939  10.847  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.631 -12.469  11.747  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.809 -14.625  11.240  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.570 -11.152  12.120  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.656 -12.239  11.881  1.00  0.00           H  
ATOM     23  N   VAL A   2       7.248 -14.239  11.156  1.00  0.00           N  
ATOM     24  CA  VAL A   2       8.326 -13.909  12.131  1.00  0.00           C  
ATOM     25  C   VAL A   2       8.396 -12.399  12.354  1.00  0.00           C  
ATOM     26  O   VAL A   2       7.410 -11.695  12.265  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.668 -14.400  11.585  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       9.597 -15.901  11.339  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       9.975 -13.681  10.271  1.00  0.00           C  
ATOM     30  H   VAL A   2       7.467 -14.721  10.332  1.00  0.00           H  
ATOM     31  HA  VAL A   2       8.124 -14.401  13.069  1.00  0.00           H  
ATOM     32  HB  VAL A   2      10.448 -14.195  12.302  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      10.510 -16.230  10.868  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       8.758 -16.120  10.696  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       9.473 -16.412  12.282  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       9.095 -13.688   9.643  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      10.783 -14.186   9.764  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      10.261 -12.660  10.477  1.00  0.00           H  
ATOM     39  N   ASN A   3       9.564 -11.903  12.649  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.727 -10.442  12.886  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.672  -9.700  11.548  1.00  0.00           C  
ATOM     42  O   ASN A   3      10.664  -9.570  10.858  1.00  0.00           O  
ATOM     43  CB  ASN A   3      11.081 -10.196  13.557  1.00  0.00           C  
ATOM     44  CG  ASN A   3      11.171  -8.747  14.037  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      11.689  -7.896  13.341  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      10.690  -8.430  15.208  1.00  0.00           N  
ATOM     47  H   ASN A   3      10.340 -12.498  12.716  1.00  0.00           H  
ATOM     48  HA  ASN A   3       8.935 -10.089  13.530  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      11.188 -10.860  14.401  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      11.872 -10.386  12.847  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      10.277  -9.117  15.771  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      10.744  -7.504  15.525  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.518  -9.210  11.175  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.395  -8.474   9.881  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.251  -7.462   9.982  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.323  -7.635  10.747  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.105  -9.467   8.751  1.00  0.00           C  
ATOM     58  CG  GLN A   4       7.058 -10.478   9.217  1.00  0.00           C  
ATOM     59  CD  GLN A   4       6.632 -11.356   8.038  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       6.633 -10.915   6.907  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       6.266 -12.589   8.258  1.00  0.00           N  
ATOM     62  H   GLN A   4       7.731  -9.327  11.747  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.318  -7.950   9.672  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       7.734  -8.933   7.887  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.013  -9.988   8.488  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       7.479 -11.099   9.994  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       6.197  -9.954   9.602  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       6.265 -12.944   9.171  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       5.990 -13.159   7.510  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.309  -6.405   9.216  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.224  -5.377   9.267  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.097  -5.791   8.310  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.311  -6.009   7.134  1.00  0.00           O  
ATOM     74  CB  HIS A   5       6.789  -3.984   8.875  1.00  0.00           C  
ATOM     75  CG  HIS A   5       8.145  -4.123   8.240  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       8.419  -3.629   6.975  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       9.319  -4.675   8.693  1.00  0.00           C  
ATOM     78  CE1 HIS A   5       9.712  -3.887   6.712  1.00  0.00           C  
ATOM     79  NE2 HIS A   5      10.301  -4.522   7.725  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.066  -6.288   8.606  1.00  0.00           H  
ATOM     81  HA  HIS A   5       5.826  -5.331  10.273  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       6.123  -3.492   8.181  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       6.885  -3.371   9.758  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.455  -5.154   9.653  1.00  0.00           H  
ATOM     85  HE1 HIS A   5      10.209  -3.607   5.801  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      11.232  -4.821   7.783  1.00  0.00           H  
ATOM     87  N   LEU A   6       3.898  -5.901   8.815  1.00  0.00           N  
ATOM     88  CA  LEU A   6       2.745  -6.301   7.955  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.144  -5.053   7.298  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.625  -4.192   7.975  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.675  -6.946   8.849  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.829  -8.475   8.910  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.282  -8.853   9.226  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       0.917  -9.031  10.008  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.753  -5.720   9.770  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.065  -6.995   7.194  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       1.770  -6.545   9.843  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.702  -6.701   8.465  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.546  -8.906   7.966  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.316  -9.852   9.638  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.689  -8.157   9.944  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       3.868  -8.822   8.322  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       1.066  -8.476  10.918  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.161 -10.062  10.173  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -0.112  -8.953   9.704  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.184  -4.957   5.991  1.00  0.00           N  
ATOM    107  CA  CYS A   7       1.598  -3.763   5.304  1.00  0.00           C  
ATOM    108  C   CYS A   7       0.658  -4.196   4.178  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.026  -4.932   3.283  1.00  0.00           O  
ATOM    110  CB  CYS A   7       2.735  -2.916   4.738  1.00  0.00           C  
ATOM    111  SG  CYS A   7       3.837  -2.436   6.092  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.593  -5.671   5.461  1.00  0.00           H  
ATOM    113  HA  CYS A   7       1.035  -3.169   6.005  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.285  -3.491   4.008  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.329  -2.032   4.271  1.00  0.00           H  
ATOM    116  N   GLY A   8      -0.557  -3.720   4.222  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -1.555  -4.061   3.169  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.805  -5.568   3.123  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.913  -6.222   4.142  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.814  -3.120   4.954  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -2.485  -3.560   3.392  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -1.190  -3.731   2.208  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.917  -6.112   1.938  1.00  0.00           N  
ATOM    124  CA  SER A   9      -2.183  -7.575   1.782  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.389  -8.382   2.811  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.838  -9.405   3.286  1.00  0.00           O  
ATOM    127  CB  SER A   9      -1.776  -8.012   0.375  1.00  0.00           C  
ATOM    128  OG  SER A   9      -2.601  -7.353  -0.578  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.839  -5.549   1.140  1.00  0.00           H  
ATOM    130  HA  SER A   9      -3.238  -7.761   1.920  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.748  -7.747   0.197  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.891  -9.085   0.285  1.00  0.00           H  
ATOM    133  HG  SER A   9      -2.761  -6.460  -0.265  1.00  0.00           H  
ATOM    134  N   HIS A  10      -0.219  -7.937   3.168  1.00  0.00           N  
ATOM    135  CA  HIS A  10       0.575  -8.696   4.167  1.00  0.00           C  
ATOM    136  C   HIS A  10      -0.215  -8.760   5.475  1.00  0.00           C  
ATOM    137  O   HIS A  10      -0.239  -9.769   6.148  1.00  0.00           O  
ATOM    138  CB  HIS A  10       1.923  -7.991   4.392  1.00  0.00           C  
ATOM    139  CG  HIS A  10       2.965  -8.988   4.831  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       4.275  -8.936   4.374  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       2.906 -10.068   5.680  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       4.944  -9.956   4.943  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       4.155 -10.671   5.744  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.134  -7.107   2.787  1.00  0.00           H  
ATOM    145  HA  HIS A  10       0.742  -9.696   3.800  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.240  -7.528   3.470  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       1.811  -7.233   5.150  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       2.026 -10.397   6.212  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       5.989 -10.168   4.772  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       4.397 -11.461   6.272  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.863  -7.686   5.836  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.650  -7.681   7.099  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.806  -8.664   6.970  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.965  -9.559   7.777  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -2.165  -6.253   7.361  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.926  -6.134   8.699  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -2.224  -6.908   9.835  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -3.052  -4.645   9.099  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.830  -6.883   5.276  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -1.018  -7.999   7.891  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -1.334  -5.573   7.371  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.835  -5.975   6.557  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.909  -6.532   8.558  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -2.417  -7.966   9.731  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -2.604  -6.568  10.787  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -1.164  -6.726   9.799  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -2.898  -4.013   8.236  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -2.320  -4.396   9.858  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -4.042  -4.473   9.489  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.600  -8.528   5.954  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.722  -9.481   5.770  1.00  0.00           C  
ATOM    172  C   VAL A  12      -4.150 -10.893   5.746  1.00  0.00           C  
ATOM    173  O   VAL A  12      -4.497 -11.733   6.552  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -5.419  -9.174   4.436  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -6.484 -10.256   4.071  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -6.078  -7.795   4.550  1.00  0.00           C  
ATOM    177  H   VAL A  12      -3.448  -7.812   5.302  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -5.418  -9.382   6.586  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -4.669  -9.138   3.657  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -6.402 -11.112   4.725  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -6.329 -10.585   3.053  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -7.480  -9.843   4.155  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -6.903  -7.848   5.244  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -6.437  -7.487   3.582  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -5.351  -7.081   4.910  1.00  0.00           H  
ATOM    186  N   GLU A  13      -3.281 -11.157   4.815  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -2.680 -12.513   4.712  1.00  0.00           C  
ATOM    188  C   GLU A  13      -2.272 -13.013   6.095  1.00  0.00           C  
ATOM    189  O   GLU A  13      -2.259 -14.195   6.345  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -1.454 -12.458   3.803  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.905 -12.172   2.370  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -0.708 -11.717   1.532  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -0.158 -10.672   1.839  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -0.362 -12.421   0.598  1.00  0.00           O  
ATOM    195  H   GLU A  13      -3.029 -10.458   4.173  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -3.407 -13.191   4.290  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.792 -11.672   4.139  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.936 -13.405   3.834  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -2.326 -13.070   1.941  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -2.653 -11.395   2.380  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.941 -12.127   6.999  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.538 -12.581   8.364  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.790 -12.740   9.242  1.00  0.00           C  
ATOM    204  O   ALA A  14      -3.081 -13.815   9.728  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.572 -11.542   8.973  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.956 -11.166   6.782  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -1.038 -13.542   8.291  1.00  0.00           H  
ATOM    208  HB1 ALA A  14      -0.999 -11.105   9.866  1.00  0.00           H  
ATOM    209  HB2 ALA A  14      -0.389 -10.761   8.252  1.00  0.00           H  
ATOM    210  HB3 ALA A  14       0.367 -12.019   9.222  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.531 -11.682   9.449  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.757 -11.783  10.298  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.571 -13.008   9.878  1.00  0.00           C  
ATOM    214  O   LEU A  15      -6.182 -13.673  10.691  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.621 -10.530  10.110  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -5.015  -9.337  10.882  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.430  -8.011  10.226  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.524  -9.345  12.330  1.00  0.00           C  
ATOM    219  H   LEU A  15      -3.280 -10.823   9.050  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.471 -11.875  11.333  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.677 -10.304   9.056  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.616 -10.726  10.481  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.936  -9.411  10.879  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -6.446  -7.774  10.494  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -5.355  -8.093   9.155  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -4.780  -7.224  10.572  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -5.258 -10.274  12.806  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -6.598  -9.235  12.333  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -5.080  -8.524  12.866  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.586 -13.304   8.610  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -6.360 -14.475   8.126  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.951 -15.712   8.943  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.777 -16.517   9.324  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -6.061 -14.657   6.623  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -6.176 -16.113   6.211  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -5.127 -16.730   5.517  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -7.326 -16.843   6.534  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -5.229 -18.074   5.145  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -7.428 -18.189   6.160  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -6.379 -18.805   5.465  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -6.480 -20.131   5.099  1.00  0.00           O  
ATOM    242  H   TYR A  16      -5.085 -12.752   7.972  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -7.416 -14.288   8.265  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.759 -14.067   6.048  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -5.062 -14.305   6.424  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -4.241 -16.167   5.265  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -8.135 -16.369   7.069  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -4.418 -18.548   4.612  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -8.316 -18.752   6.406  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -7.236 -20.508   5.555  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.685 -15.858   9.219  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -4.221 -17.029  10.014  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.524 -16.776  11.488  1.00  0.00           C  
ATOM    254  O   LEU A  17      -5.114 -17.592  12.167  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.706 -17.204   9.849  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -2.365 -17.722   8.437  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -2.287 -16.551   7.456  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -1.005 -18.427   8.464  1.00  0.00           C  
ATOM    259  H   LEU A  17      -4.038 -15.195   8.905  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.732 -17.920   9.688  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -2.219 -16.252  10.015  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -2.356 -17.910  10.584  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -3.124 -18.417   8.107  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -3.253 -16.079   7.373  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -1.982 -16.913   6.487  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -1.566 -15.834   7.817  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -0.773 -18.800   7.478  1.00  0.00           H  
ATOM    268 HD22 LEU A  17      -1.041 -19.251   9.162  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -0.243 -17.726   8.774  1.00  0.00           H  
ATOM    270  N   VAL A  18      -4.119 -15.643  11.982  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.371 -15.312  13.412  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.850 -15.548  13.728  1.00  0.00           C  
ATOM    273  O   VAL A  18      -6.198 -16.257  14.652  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -4.041 -13.834  13.645  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -4.077 -13.526  15.135  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.645 -13.514  13.095  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.644 -15.006  11.408  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.755 -15.930  14.047  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.775 -13.227  13.145  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -3.245 -14.011  15.621  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -5.003 -13.887  15.553  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -4.007 -12.457  15.279  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -2.688 -13.449  12.019  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -1.956 -14.294  13.382  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -2.306 -12.569  13.499  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.716 -14.946  12.966  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -8.179 -15.101  13.197  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.664 -16.439  12.645  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.695 -16.945  13.042  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.895 -13.960  12.479  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.937 -12.459  12.735  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.402 -14.374  12.237  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.387 -15.047  14.256  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.961 -14.174  11.421  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.885 -13.828  12.887  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.946 -17.013  11.723  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -8.396 -18.308  11.148  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.837 -18.149  10.662  1.00  0.00           C  
ATOM    299  O   GLY A  20     -10.113 -17.392   9.752  1.00  0.00           O  
ATOM    300  H   GLY A  20      -7.122 -16.589  11.402  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.757 -18.579  10.320  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -8.357 -19.076  11.906  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.762 -18.848  11.262  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -12.187 -18.724  10.835  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.845 -17.541  11.550  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.821 -16.991  11.082  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.937 -20.012  11.177  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -12.347 -21.175  10.375  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -13.010 -22.483  10.808  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -12.796 -23.482  10.142  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -13.721 -22.464  11.800  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.522 -19.449  11.999  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -12.228 -18.556   9.769  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.840 -20.216  12.233  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.981 -19.898  10.925  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.525 -21.012   9.321  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -11.285 -21.235  10.556  1.00  0.00           H  
ATOM    318  N   ARG A  22     -12.323 -17.144  12.679  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -12.932 -15.998  13.411  1.00  0.00           C  
ATOM    320  C   ARG A  22     -13.016 -14.789  12.477  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.975 -14.043  12.496  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -12.069 -15.649  14.626  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -11.766 -16.921  15.423  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -11.171 -16.546  16.783  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -12.259 -16.081  17.688  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -12.042 -15.981  18.972  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -12.998 -15.580  19.765  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -10.869 -16.278  19.461  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.536 -17.599  13.044  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -13.925 -16.268  13.740  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -11.144 -15.203  14.294  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.600 -14.951  15.256  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -12.679 -17.478  15.570  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -11.058 -17.526  14.877  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -10.689 -17.410  17.214  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -10.444 -15.756  16.655  1.00  0.00           H  
ATOM    337  HE  ARG A  22     -13.138 -15.855  17.321  1.00  0.00           H  
ATOM    338 HH11 ARG A  22     -13.896 -15.351  19.390  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -12.832 -15.503  20.748  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -10.137 -16.584  18.853  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -10.703 -16.200  20.444  1.00  0.00           H  
ATOM    342  N   GLY A  23     -12.026 -14.597  11.648  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -12.057 -13.444  10.701  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.766 -12.132  11.440  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.868 -12.048  12.644  1.00  0.00           O  
ATOM    346  H   GLY A  23     -11.268 -15.220  11.638  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -11.312 -13.594   9.933  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -13.033 -13.384  10.243  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.419 -11.105  10.705  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -11.124  -9.766  11.311  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.747  -8.703  10.407  1.00  0.00           C  
ATOM    352  O   PHE A  24     -12.259  -9.016   9.351  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.618  -9.540  11.379  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -9.036  -9.710  10.001  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.942 -10.989   9.436  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.601  -8.591   9.285  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.413 -11.148   8.153  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -8.069  -8.751   8.000  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.977 -10.029   7.437  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.360 -11.212   9.733  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.545  -9.704  12.307  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.415  -8.541  11.743  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.181 -10.254  12.044  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -9.277 -11.851   9.993  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.673  -7.604   9.730  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.334 -12.135   7.714  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.729  -7.889   7.441  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.575 -10.152   6.450  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.722  -7.455  10.805  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.329  -6.380   9.964  1.00  0.00           C  
ATOM    371  C   PHE A  25     -11.229  -5.471   9.384  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.462  -4.869  10.111  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.279  -5.568  10.852  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.486  -4.623  11.725  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.373  -3.284  11.360  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -11.858  -5.090  12.882  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -11.631  -2.399  12.149  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.116  -4.208  13.675  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.001  -2.862  13.309  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.313  -7.221  11.663  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.894  -6.812   9.150  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -13.958  -5.005  10.229  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.841  -6.244  11.480  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -12.858  -2.937  10.467  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -11.947  -6.128  13.164  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -11.544  -1.361  11.864  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.631  -4.567  14.565  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.427  -2.183  13.920  1.00  0.00           H  
ATOM    389  N   TYR A  26     -11.162  -5.355   8.079  1.00  0.00           N  
ATOM    390  CA  TYR A  26     -10.135  -4.470   7.437  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.845  -3.229   6.888  1.00  0.00           C  
ATOM    392  O   TYR A  26     -12.058  -3.177   6.831  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -9.447  -5.217   6.280  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -8.063  -4.642   6.049  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -7.015  -5.018   6.890  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.827  -3.749   4.994  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.730  -4.507   6.686  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -6.537  -3.233   4.792  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.490  -3.613   5.638  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -4.221  -3.109   5.436  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.799  -5.840   7.519  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -9.395  -4.171   8.169  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.360  -6.263   6.535  1.00  0.00           H  
ATOM    404  HB3 TYR A  26     -10.032  -5.119   5.376  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -7.200  -5.694   7.705  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -8.636  -3.456   4.341  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.924  -4.806   7.335  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -6.349  -2.539   3.985  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.760  -3.120   6.278  1.00  0.00           H  
ATOM    410  N   THR A  27     -10.112  -2.235   6.475  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.772  -1.019   5.926  1.00  0.00           C  
ATOM    412  C   THR A  27     -11.369  -1.367   4.547  1.00  0.00           C  
ATOM    413  O   THR A  27     -10.802  -2.173   3.838  1.00  0.00           O  
ATOM    414  CB  THR A  27      -9.729   0.090   5.764  1.00  0.00           C  
ATOM    415  OG1 THR A  27     -10.262   1.133   4.960  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.483  -0.482   5.092  1.00  0.00           C  
ATOM    417  H   THR A  27      -9.134  -2.290   6.519  1.00  0.00           H  
ATOM    418  HA  THR A  27     -11.538  -0.701   6.611  1.00  0.00           H  
ATOM    419  HB  THR A  27      -9.463   0.481   6.733  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -9.551   1.748   4.762  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -8.774  -1.064   4.231  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -7.956  -1.113   5.792  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -7.841   0.326   4.779  1.00  0.00           H  
ATOM    424  N   PRO A  28     -12.487  -0.766   4.185  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -13.109  -1.045   2.882  1.00  0.00           C  
ATOM    426  C   PRO A  28     -12.098  -0.785   1.760  1.00  0.00           C  
ATOM    427  O   PRO A  28     -11.503  -1.696   1.219  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -14.320  -0.078   2.801  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -14.313   0.782   4.094  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -13.215   0.214   5.014  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -13.448  -2.069   2.845  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -14.238   0.566   1.934  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -15.241  -0.642   2.747  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -14.095   1.816   3.850  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -15.274   0.721   4.588  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -12.554   0.998   5.353  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -13.663  -0.289   5.848  1.00  0.00           H  
ATOM    438  N   ARG A  29     -11.915   0.452   1.401  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -10.963   0.778   0.309  1.00  0.00           C  
ATOM    440  C   ARG A  29     -10.589   2.258   0.401  1.00  0.00           C  
ATOM    441  O   ARG A  29      -9.835   2.771  -0.401  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -11.634   0.502  -1.046  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -13.072   1.094  -1.070  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -14.125  -0.016  -0.899  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -14.083  -0.920  -2.085  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -14.688  -2.076  -2.049  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -14.651  -2.863  -3.090  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -15.331  -2.444  -0.976  1.00  0.00           N  
ATOM    449  H   ARG A  29     -12.413   1.168   1.845  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -10.075   0.171   0.405  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -11.042   0.958  -1.829  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -11.675  -0.565  -1.211  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -13.189   1.817  -0.274  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -13.239   1.588  -2.018  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -13.920  -0.585  -0.004  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -15.105   0.431  -0.821  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -13.600  -0.644  -2.892  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -14.160  -2.581  -3.914  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -15.116  -3.749  -3.064  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -15.360  -1.841  -0.179  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -15.796  -3.330  -0.950  1.00  0.00           H  
ATOM    462  N   THR A  30     -11.118   2.950   1.377  1.00  0.00           N  
ATOM    463  CA  THR A  30     -10.803   4.402   1.530  1.00  0.00           C  
ATOM    464  C   THR A  30      -9.571   4.564   2.419  1.00  0.00           C  
ATOM    465  O   THR A  30      -9.526   4.077   3.531  1.00  0.00           O  
ATOM    466  CB  THR A  30     -11.993   5.132   2.174  1.00  0.00           C  
ATOM    467  OG1 THR A  30     -11.517   6.185   3.000  1.00  0.00           O  
ATOM    468  CG2 THR A  30     -12.800   4.150   3.018  1.00  0.00           C  
ATOM    469  H   THR A  30     -11.724   2.514   2.010  1.00  0.00           H  
ATOM    470  HA  THR A  30     -10.604   4.830   0.563  1.00  0.00           H  
ATOM    471  HB  THR A  30     -12.629   5.542   1.404  1.00  0.00           H  
ATOM    472  HG1 THR A  30     -11.959   6.119   3.850  1.00  0.00           H  
ATOM    473 HG21 THR A  30     -13.360   3.495   2.367  1.00  0.00           H  
ATOM    474 HG22 THR A  30     -13.479   4.697   3.653  1.00  0.00           H  
ATOM    475 HG23 THR A  30     -12.127   3.564   3.626  1.00  0.00           H  
ATOM    476  N   GLU A  31      -8.572   5.249   1.939  1.00  0.00           N  
ATOM    477  CA  GLU A  31      -7.345   5.449   2.758  1.00  0.00           C  
ATOM    478  C   GLU A  31      -7.582   6.585   3.754  1.00  0.00           C  
ATOM    479  O   GLU A  31      -6.731   6.902   4.562  1.00  0.00           O  
ATOM    480  CB  GLU A  31      -6.167   5.805   1.846  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -6.506   7.053   1.027  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -5.504   7.198  -0.120  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -4.946   8.274  -0.260  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -5.312   6.231  -0.839  1.00  0.00           O  
ATOM    485  H   GLU A  31      -8.631   5.636   1.041  1.00  0.00           H  
ATOM    486  HA  GLU A  31      -7.120   4.541   3.298  1.00  0.00           H  
ATOM    487  HB2 GLU A  31      -5.292   5.998   2.450  1.00  0.00           H  
ATOM    488  HB3 GLU A  31      -5.968   4.980   1.178  1.00  0.00           H  
ATOM    489  HG2 GLU A  31      -7.503   6.961   0.624  1.00  0.00           H  
ATOM    490  HG3 GLU A  31      -6.452   7.925   1.661  1.00  0.00           H  
ATOM    491  N   GLU A  32      -8.734   7.198   3.708  1.00  0.00           N  
ATOM    492  CA  GLU A  32      -9.018   8.308   4.660  1.00  0.00           C  
ATOM    493  C   GLU A  32      -8.784   7.813   6.085  1.00  0.00           C  
ATOM    494  O   GLU A  32      -8.107   8.443   6.873  1.00  0.00           O  
ATOM    495  CB  GLU A  32     -10.474   8.759   4.507  1.00  0.00           C  
ATOM    496  CG  GLU A  32     -10.763   9.082   3.039  1.00  0.00           C  
ATOM    497  CD  GLU A  32      -9.958  10.312   2.616  1.00  0.00           C  
ATOM    498  OE1 GLU A  32      -9.833  10.532   1.423  1.00  0.00           O  
ATOM    499  OE2 GLU A  32      -9.480  11.013   3.493  1.00  0.00           O  
ATOM    500  H   GLU A  32      -9.412   6.926   3.052  1.00  0.00           H  
ATOM    501  HA  GLU A  32      -8.360   9.135   4.455  1.00  0.00           H  
ATOM    502  HB2 GLU A  32     -11.131   7.968   4.838  1.00  0.00           H  
ATOM    503  HB3 GLU A  32     -10.643   9.640   5.107  1.00  0.00           H  
ATOM    504  HG2 GLU A  32     -10.485   8.239   2.423  1.00  0.00           H  
ATOM    505  HG3 GLU A  32     -11.816   9.285   2.916  1.00  0.00           H  
ATOM    506  N   GLY A  33      -9.337   6.682   6.411  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -9.157   6.116   7.780  1.00  0.00           C  
ATOM    508  C   GLY A  33      -9.700   7.088   8.828  1.00  0.00           C  
ATOM    509  O   GLY A  33      -9.582   8.290   8.702  1.00  0.00           O  
ATOM    510  H   GLY A  33      -9.869   6.197   5.748  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -9.691   5.179   7.850  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -8.111   5.945   7.966  1.00  0.00           H  
ATOM    513  N   SER A  34     -10.293   6.564   9.867  1.00  0.00           N  
ATOM    514  CA  SER A  34     -10.854   7.418  10.950  1.00  0.00           C  
ATOM    515  C   SER A  34      -9.997   7.259  12.204  1.00  0.00           C  
ATOM    516  O   SER A  34      -8.887   7.745  12.283  1.00  0.00           O  
ATOM    517  CB  SER A  34     -12.268   6.940  11.261  1.00  0.00           C  
ATOM    518  OG  SER A  34     -12.218   5.594  11.714  1.00  0.00           O  
ATOM    519  H   SER A  34     -10.371   5.594   9.939  1.00  0.00           H  
ATOM    520  HA  SER A  34     -10.877   8.455  10.647  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -12.690   7.552  12.029  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -12.873   7.008  10.377  1.00  0.00           H  
ATOM    523  HG  SER A  34     -13.120   5.288  11.835  1.00  0.00           H  
ATOM    524  N   ARG A  35     -10.512   6.564  13.181  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -9.743   6.341  14.444  1.00  0.00           C  
ATOM    526  C   ARG A  35      -8.974   5.023  14.323  1.00  0.00           C  
ATOM    527  O   ARG A  35      -7.769   4.980  14.466  1.00  0.00           O  
ATOM    528  CB  ARG A  35     -10.701   6.285  15.655  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -12.052   5.670  15.257  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -12.995   5.651  16.471  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -13.958   4.510  16.338  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -14.649   4.330  15.243  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -15.367   3.250  15.101  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -14.675   5.248  14.316  1.00  0.00           N  
ATOM    535  H   ARG A  35     -11.408   6.178  13.073  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -9.037   7.150  14.584  1.00  0.00           H  
ATOM    537  HB2 ARG A  35     -10.259   5.683  16.435  1.00  0.00           H  
ATOM    538  HB3 ARG A  35     -10.864   7.286  16.027  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -12.491   6.255  14.468  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -11.898   4.660  14.915  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -12.427   5.497  17.372  1.00  0.00           H  
ATOM    542  HD3 ARG A  35     -13.518   6.602  16.538  1.00  0.00           H  
ATOM    543  HE  ARG A  35     -14.029   3.855  17.063  1.00  0.00           H  
ATOM    544 HH11 ARG A  35     -15.388   2.564  15.828  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -15.897   3.108  14.265  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -14.170   6.099  14.441  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -15.201   5.099  13.480  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.663   3.949  14.057  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -8.973   2.639  13.922  1.00  0.00           C  
ATOM    550  C   ARG A  36      -8.016   2.696  12.733  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.322   3.670  12.540  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.008   1.534  13.696  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.020   1.536  14.849  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -11.774   0.199  14.891  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -13.126   0.406  15.504  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -13.264   1.011  16.655  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -14.458   1.304  17.093  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -12.222   1.271  17.396  1.00  0.00           N  
ATOM    559  H   ARG A  36     -10.630   4.004  13.943  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -8.420   2.435  14.825  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.523   1.709  12.763  1.00  0.00           H  
ATOM    562  HB3 ARG A  36      -9.509   0.577  13.658  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -10.496   1.689  15.778  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -11.727   2.338  14.702  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -11.921  -0.167  13.891  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -11.191  -0.527  15.453  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -13.925   0.133  15.007  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -15.262   1.065  16.549  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -14.568   1.767  17.973  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -11.312   1.001  17.091  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -12.336   1.741  18.271  1.00  0.00           H  
ATOM    572  N   SER A  37      -7.982   1.661  11.933  1.00  0.00           N  
ATOM    573  CA  SER A  37      -7.076   1.644  10.746  1.00  0.00           C  
ATOM    574  C   SER A  37      -5.633   1.922  11.179  1.00  0.00           C  
ATOM    575  O   SER A  37      -4.827   1.019  11.281  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.530   2.702   9.742  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.446   3.032   8.883  1.00  0.00           O  
ATOM    578  H   SER A  37      -8.560   0.891  12.111  1.00  0.00           H  
ATOM    579  HA  SER A  37      -7.123   0.671  10.280  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -8.341   2.309   9.155  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -7.866   3.583  10.271  1.00  0.00           H  
ATOM    582  HG  SER A  37      -6.764   3.663   8.233  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.297   3.156  11.440  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -3.905   3.464  11.871  1.00  0.00           C  
ATOM    585  C   ARG A  38      -3.603   2.669  13.139  1.00  0.00           C  
ATOM    586  O   ARG A  38      -2.468   2.514  13.538  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -3.769   4.962  12.158  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -4.982   5.439  12.965  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -4.721   6.841  13.529  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -3.393   6.888  14.231  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -3.103   6.073  15.212  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -1.894   6.060  15.704  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -4.024   5.315  15.741  1.00  0.00           N  
ATOM    594  H   ARG A  38      -5.958   3.875  11.358  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -3.214   3.178  11.091  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -2.864   5.136  12.720  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -3.724   5.504  11.226  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -5.844   5.474  12.315  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -5.173   4.750  13.769  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -4.681   7.544  12.720  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -5.539   7.117  14.193  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -2.709   7.512  13.912  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -1.196   6.670  15.331  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -1.667   5.439  16.454  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -4.962   5.356  15.400  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -3.791   4.694  16.488  1.00  0.00           H  
ATOM    607  N   GLY A  39      -4.613   2.150  13.774  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.381   1.350  15.006  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.008  -0.077  14.603  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.254  -0.749  15.277  1.00  0.00           O  
ATOM    611  H   GLY A  39      -5.523   2.275  13.433  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -3.576   1.790  15.580  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.281   1.329  15.599  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.549  -0.548  13.504  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.254  -1.939  13.036  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.204  -1.907  11.901  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.220  -2.618  11.944  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.593  -2.577  12.572  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.627  -4.127  12.766  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -5.899  -2.226  11.109  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.246  -4.800  12.602  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.162   0.016  12.987  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -3.860  -2.509  13.860  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.381  -2.145  13.181  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -6.000  -4.340  13.748  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.309  -4.558  12.044  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -5.855  -1.157  10.984  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -6.890  -2.573  10.858  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -5.181  -2.697  10.461  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -4.389  -5.856  12.424  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -3.661  -4.679  13.499  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -3.724  -4.375  11.768  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.411  -1.112  10.877  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.428  -1.088   9.745  1.00  0.00           C  
ATOM    635  C   VAL A  41      -1.096  -0.470  10.175  1.00  0.00           C  
ATOM    636  O   VAL A  41      -0.077  -1.125  10.164  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -2.993  -0.278   8.570  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -2.179  -0.584   7.308  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.460  -0.653   8.332  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.213  -0.554  10.842  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -2.248  -2.100   9.416  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -2.921   0.778   8.795  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -1.135  -0.379   7.493  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -2.528   0.034   6.494  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -2.300  -1.625   7.046  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -4.755  -0.351   7.336  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -5.080  -0.148   9.054  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -4.582  -1.721   8.433  1.00  0.00           H  
ATOM    649  N   GLU A  42      -1.079   0.784  10.528  1.00  0.00           N  
ATOM    650  CA  GLU A  42       0.214   1.414  10.921  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.835   0.659  12.099  1.00  0.00           C  
ATOM    652  O   GLU A  42       1.974   0.252  12.045  1.00  0.00           O  
ATOM    653  CB  GLU A  42      -0.014   2.878  11.306  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -0.555   3.644  10.098  1.00  0.00           C  
ATOM    655  CD  GLU A  42       0.565   3.846   9.076  1.00  0.00           C  
ATOM    656  OE1 GLU A  42       0.268   4.292   7.980  1.00  0.00           O  
ATOM    657  OE2 GLU A  42       1.702   3.550   9.407  1.00  0.00           O  
ATOM    658  H   GLU A  42      -1.904   1.312  10.515  1.00  0.00           H  
ATOM    659  HA  GLU A  42       0.893   1.374  10.082  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -0.722   2.932  12.114  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.922   3.317  11.617  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -1.359   3.081   9.645  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -0.925   4.607  10.417  1.00  0.00           H  
ATOM    664  N   GLN A  43       0.103   0.467  13.162  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.672  -0.253  14.344  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.457  -1.488  13.884  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.568  -1.721  14.314  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.468  -0.687  15.268  1.00  0.00           C  
ATOM    669  CG  GLN A  43       0.109  -1.222  16.580  1.00  0.00           C  
ATOM    670  CD  GLN A  43      -1.020  -1.799  17.436  1.00  0.00           C  
ATOM    671  OE1 GLN A  43      -1.195  -1.409  18.574  1.00  0.00           O  
ATOM    672  NE2 GLN A  43      -1.799  -2.718  16.936  1.00  0.00           N  
ATOM    673  H   GLN A  43      -0.817   0.803  13.191  1.00  0.00           H  
ATOM    674  HA  GLN A  43       1.334   0.410  14.881  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.102   0.163  15.474  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -1.047  -1.462  14.788  1.00  0.00           H  
ATOM    677  HG2 GLN A  43       0.832  -1.996  16.367  1.00  0.00           H  
ATOM    678  HG3 GLN A  43       0.588  -0.417  17.117  1.00  0.00           H  
ATOM    679 HE21 GLN A  43      -1.659  -3.033  16.019  1.00  0.00           H  
ATOM    680 HE22 GLN A  43      -2.525  -3.094  17.477  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.894  -2.278  13.015  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.608  -3.490  12.528  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.549  -3.115  11.375  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.715  -3.456  11.373  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.563  -4.507  12.061  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.342  -5.127  13.498  1.00  0.00           S  
ATOM    687  H   CYS A  44      -0.003  -2.078  12.681  1.00  0.00           H  
ATOM    688  HA  CYS A  44       2.189  -3.911  13.327  1.00  0.00           H  
ATOM    689  HB2 CYS A  44      -0.128  -4.034  11.376  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       1.047  -5.325  11.571  1.00  0.00           H  
ATOM    691  N   CYS A  45       2.050  -2.421  10.401  1.00  0.00           N  
ATOM    692  CA  CYS A  45       2.900  -2.016   9.241  1.00  0.00           C  
ATOM    693  C   CYS A  45       4.049  -1.116   9.707  1.00  0.00           C  
ATOM    694  O   CYS A  45       5.200  -1.374   9.415  1.00  0.00           O  
ATOM    695  CB  CYS A  45       2.028  -1.255   8.240  1.00  0.00           C  
ATOM    696  SG  CYS A  45       3.024  -0.734   6.816  1.00  0.00           S  
ATOM    697  H   CYS A  45       1.110  -2.170  10.426  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.311  -2.892   8.768  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.219  -1.892   7.910  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.615  -0.382   8.723  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.758  -0.061  10.416  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.858   0.840  10.873  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.697   0.131  11.936  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.905   0.245  11.962  1.00  0.00           O  
ATOM    705  CB  ARG A  46       4.265   2.124  11.471  1.00  0.00           C  
ATOM    706  CG  ARG A  46       5.365   2.985  12.111  1.00  0.00           C  
ATOM    707  CD  ARG A  46       6.520   3.199  11.132  1.00  0.00           C  
ATOM    708  NE  ARG A  46       5.979   3.509   9.778  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       6.762   4.008   8.861  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       6.287   4.283   7.676  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       8.021   4.230   9.127  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.825   0.143  10.637  1.00  0.00           H  
ATOM    713  HA  ARG A  46       5.481   1.089  10.028  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       3.777   2.684  10.694  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.545   1.868  12.227  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       4.950   3.944  12.385  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       5.736   2.493  12.998  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       7.125   4.021  11.475  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       7.127   2.311  11.086  1.00  0.00           H  
ATOM    720  HE  ARG A  46       5.035   3.341   9.577  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       5.324   4.111   7.472  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       6.887   4.665   6.973  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       8.385   4.018  10.034  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       8.621   4.613   8.424  1.00  0.00           H  
ATOM    725  N   SER A  47       5.069  -0.603  12.816  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.838  -1.316  13.888  1.00  0.00           C  
ATOM    727  C   SER A  47       5.481  -2.799  13.873  1.00  0.00           C  
ATOM    728  O   SER A  47       4.360  -3.172  13.610  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.477  -0.723  15.251  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.628   0.689  15.203  1.00  0.00           O  
ATOM    731  H   SER A  47       4.089  -0.685  12.774  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.902  -1.204  13.721  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.456  -0.963  15.492  1.00  0.00           H  
ATOM    734  HB3 SER A  47       6.130  -1.140  16.007  1.00  0.00           H  
ATOM    735  HG  SER A  47       4.895   1.082  15.681  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.426  -3.650  14.155  1.00  0.00           N  
ATOM    737  CA  ILE A  48       6.135  -5.110  14.154  1.00  0.00           C  
ATOM    738  C   ILE A  48       5.221  -5.443  15.336  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.663  -5.576  16.460  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.453  -5.878  14.276  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.438  -5.343  13.232  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       7.212  -7.371  14.034  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.712  -6.187  13.243  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.327  -3.329  14.367  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.644  -5.380  13.231  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.863  -5.735  15.265  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       7.983  -5.391  12.253  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.686  -4.317  13.463  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       6.338  -7.688  14.582  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       8.072  -7.933  14.371  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       7.060  -7.546  12.980  1.00  0.00           H  
ATOM    752 HD11 ILE A  48       9.507  -7.155  12.812  1.00  0.00           H  
ATOM    753 HD12 ILE A  48      10.054  -6.310  14.260  1.00  0.00           H  
ATOM    754 HD13 ILE A  48      10.478  -5.692  12.665  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.943  -5.572  15.088  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.989  -5.889  16.191  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.967  -7.401  16.430  1.00  0.00           C  
ATOM    758  O   CYS A  49       3.067  -8.188  15.510  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.588  -5.403  15.805  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.973  -6.365  14.402  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.610  -5.456  14.173  1.00  0.00           H  
ATOM    762  HA  CYS A  49       3.305  -5.389  17.095  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.920  -5.524  16.641  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.633  -4.360  15.534  1.00  0.00           H  
ATOM    765  N   SER A  50       2.844  -7.811  17.664  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.824  -9.270  17.968  1.00  0.00           C  
ATOM    767  C   SER A  50       1.487  -9.872  17.532  1.00  0.00           C  
ATOM    768  O   SER A  50       0.512  -9.173  17.342  1.00  0.00           O  
ATOM    769  CB  SER A  50       3.005  -9.475  19.473  1.00  0.00           C  
ATOM    770  OG  SER A  50       4.058  -8.641  19.937  1.00  0.00           O  
ATOM    771  H   SER A  50       2.770  -7.159  18.391  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.628  -9.759  17.440  1.00  0.00           H  
ATOM    773  HB2 SER A  50       2.094  -9.214  19.986  1.00  0.00           H  
ATOM    774  HB3 SER A  50       3.240 -10.513  19.668  1.00  0.00           H  
ATOM    775  HG  SER A  50       4.335  -8.963  20.798  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.435 -11.167  17.375  1.00  0.00           N  
ATOM    777  CA  LEU A  51       0.163 -11.819  16.955  1.00  0.00           C  
ATOM    778  C   LEU A  51      -0.949 -11.437  17.933  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.093 -11.288  17.557  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.341 -13.339  16.954  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.606 -13.715  16.177  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       1.788 -15.234  16.209  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.481 -13.242  14.722  1.00  0.00           C  
ATOM    784  H   LEU A  51       2.233 -11.711  17.536  1.00  0.00           H  
ATOM    785  HA  LEU A  51      -0.104 -11.485  15.964  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       0.427 -13.690  17.972  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.516 -13.800  16.487  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.463 -13.244  16.637  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       2.736 -15.492  15.760  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       0.989 -15.705  15.656  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       1.769 -15.578  17.233  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       2.184 -13.781  14.103  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       1.695 -12.185  14.667  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       0.476 -13.425  14.366  1.00  0.00           H  
ATOM    795  N   TYR A  52      -0.624 -11.275  19.188  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -1.669 -10.899  20.184  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.479  -9.720  19.637  1.00  0.00           C  
ATOM    798  O   TYR A  52      -3.690  -9.772  19.553  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -0.995 -10.502  21.505  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -1.988 -10.607  22.639  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -2.943  -9.605  22.818  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -1.953 -11.705  23.508  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -3.867  -9.695  23.866  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -2.876 -11.798  24.557  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -3.833 -10.792  24.736  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -4.743 -10.881  25.770  1.00  0.00           O  
ATOM    807  H   TYR A  52       0.305 -11.399  19.474  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.326 -11.741  20.349  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.164 -11.160  21.695  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -0.635  -9.485  21.438  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -2.965  -8.763  22.146  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.214 -12.481  23.368  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -4.605  -8.919  24.003  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -2.849 -12.644  25.227  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -5.313 -11.634  25.599  1.00  0.00           H  
ATOM    816  N   GLN A  53      -1.817  -8.662  19.255  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.544  -7.486  18.702  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.339  -7.927  17.474  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.527  -7.692  17.378  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.536  -6.404  18.313  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -0.701  -6.029  19.540  1.00  0.00           C  
ATOM    822  CD  GLN A  53       0.376  -5.019  19.141  1.00  0.00           C  
ATOM    823  OE1 GLN A  53       1.541  -5.355  19.063  1.00  0.00           O  
ATOM    824  NE2 GLN A  53       0.035  -3.787  18.883  1.00  0.00           N  
ATOM    825  H   GLN A  53      -0.839  -8.646  19.325  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.225  -7.096  19.447  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -0.887  -6.781  17.535  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.061  -5.532  17.956  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.343  -5.593  20.292  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.230  -6.915  19.939  1.00  0.00           H  
ATOM    831 HE21 GLN A  53      -0.905  -3.515  18.945  1.00  0.00           H  
ATOM    832 HE22 GLN A  53       0.717  -3.132  18.627  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.701  -8.580  16.539  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.442  -9.046  15.336  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.596  -9.921  15.795  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.643  -9.981  15.180  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.515  -9.847  14.438  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.387  -8.941  13.948  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.392  -9.769  13.125  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -1.959  -7.801  13.082  1.00  0.00           C  
ATOM    841  H   LEU A  54      -1.746  -8.773  16.636  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.815  -8.208  14.799  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.104 -10.667  14.999  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -3.065 -10.226  13.592  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -0.885  -8.519  14.805  1.00  0.00           H  
ATOM    846 HD11 LEU A  54      -0.229 -10.724  13.603  1.00  0.00           H  
ATOM    847 HD12 LEU A  54       0.544  -9.240  13.056  1.00  0.00           H  
ATOM    848 HD13 LEU A  54      -0.791  -9.927  12.133  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -1.203  -7.449  12.400  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -2.267  -6.983  13.718  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.812  -8.158  12.521  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.402 -10.589  16.889  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.466 -11.466  17.441  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.532 -10.599  18.114  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.572 -11.075  18.525  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -4.855 -12.424  18.470  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -5.766 -13.643  18.656  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -5.379 -14.382  19.939  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -6.270 -14.697  20.710  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -4.197 -14.619  20.130  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.544 -10.504  17.355  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -5.910 -12.027  16.648  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -3.885 -12.750  18.125  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -4.747 -11.912  19.412  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -6.794 -13.317  18.724  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.654 -14.308  17.813  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.261  -9.332  18.252  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.233  -8.423  18.926  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.350  -8.005  17.961  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.421  -7.610  18.378  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.480  -7.177  19.406  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.279  -6.469  20.501  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -8.488  -6.573  20.554  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -6.646  -5.746  21.384  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.404  -8.979  17.924  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -7.665  -8.930  19.776  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.518  -7.472  19.800  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.333  -6.501  18.576  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -5.670  -5.662  21.340  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -7.144  -5.288  22.091  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.106  -8.067  16.679  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.145  -7.650  15.686  1.00  0.00           C  
ATOM    883  C   TYR A  57      -9.865  -8.881  15.132  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.838  -8.772  14.412  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.444  -6.897  14.555  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.363  -6.028  15.154  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.664  -4.767  15.686  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.054  -6.496  15.178  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -6.648  -3.981  16.239  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.033  -5.713  15.731  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.331  -4.453  16.263  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.328  -3.678  16.809  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.231  -8.373  16.364  1.00  0.00           H  
ATOM    894  HA  TYR A  57      -9.865  -6.996  16.157  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -8.000  -7.605  13.868  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.149  -6.284  14.027  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -8.674  -4.402  15.673  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.836  -7.462  14.767  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -6.881  -3.009  16.643  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.017  -6.079  15.747  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -4.539  -3.528  17.733  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.395 -10.048  15.464  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.044 -11.285  14.963  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.485 -11.349  15.462  1.00  0.00           C  
ATOM    905  O   CYS A  58     -11.763 -11.821  16.547  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.260 -12.495  15.461  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.607 -12.471  14.723  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.613 -10.111  16.042  1.00  0.00           H  
ATOM    909  HA  CYS A  58     -10.045 -11.279  13.890  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.176 -12.454  16.536  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.770 -13.398  15.175  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.405 -10.875  14.669  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -13.837 -10.902  15.084  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.229 -12.327  15.480  1.00  0.00           C  
ATOM    915  O   GLY A  59     -14.549 -13.101  14.593  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -14.202 -12.620  16.664  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.151 -10.501  13.794  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -13.981 -10.241  15.926  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.457 -10.578  14.262  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1       4.949 -16.222  10.833  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.068 -15.175  11.888  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.450 -15.274  12.546  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.868 -16.327  12.984  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.974 -15.393  12.951  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.708 -14.643  12.576  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.517 -15.344  12.341  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.724 -13.242  12.487  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.346 -14.650  12.021  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.552 -12.548  12.161  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.361 -13.253  11.931  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.861 -16.329  10.346  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.219 -15.940  10.147  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.684 -17.126  11.270  1.00  0.00           H  
ATOM     15  HA  PHE A   1       4.956 -14.199  11.439  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.757 -16.448  13.024  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.321 -15.036  13.912  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.502 -16.422  12.407  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.642 -12.698  12.663  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.568 -15.194  11.839  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.565 -11.466  12.089  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.547 -12.719  11.689  1.00  0.00           H  
ATOM     23  N   VAL A   2       7.149 -14.176  12.627  1.00  0.00           N  
ATOM     24  CA  VAL A   2       8.498 -14.180  13.265  1.00  0.00           C  
ATOM     25  C   VAL A   2       8.763 -12.791  13.847  1.00  0.00           C  
ATOM     26  O   VAL A   2       8.216 -12.415  14.866  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.568 -14.509  12.209  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       9.668 -16.021  12.014  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       9.182 -13.860  10.879  1.00  0.00           C  
ATOM     30  H   VAL A   2       6.781 -13.339  12.275  1.00  0.00           H  
ATOM     31  HA  VAL A   2       8.525 -14.912  14.058  1.00  0.00           H  
ATOM     32  HB  VAL A   2      10.528 -14.130  12.530  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       9.838 -16.497  12.968  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      10.490 -16.241  11.350  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       8.750 -16.389  11.584  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       8.887 -12.837  11.051  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       8.359 -14.403  10.439  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      10.029 -13.882  10.209  1.00  0.00           H  
ATOM     39  N   ASN A   3       9.595 -12.025  13.199  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.906 -10.649  13.691  1.00  0.00           C  
ATOM     41  C   ASN A   3      10.025  -9.708  12.492  1.00  0.00           C  
ATOM     42  O   ASN A   3      11.109  -9.392  12.043  1.00  0.00           O  
ATOM     43  CB  ASN A   3      11.227 -10.673  14.463  1.00  0.00           C  
ATOM     44  CG  ASN A   3      11.252 -11.890  15.388  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      11.191 -11.753  16.594  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      11.339 -13.085  14.871  1.00  0.00           N  
ATOM     47  H   ASN A   3      10.017 -12.358  12.378  1.00  0.00           H  
ATOM     48  HA  ASN A   3       9.115 -10.301  14.341  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      12.052 -10.732  13.767  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      11.315  -9.773  15.053  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      11.387 -13.197  13.899  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      11.355 -13.872  15.456  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.915  -9.262  11.966  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.955  -8.345  10.789  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.734  -7.423  10.813  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.796  -7.634  11.555  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.938  -9.172   9.501  1.00  0.00           C  
ATOM     58  CG  GLN A   4       7.789 -10.184   9.558  1.00  0.00           C  
ATOM     59  CD  GLN A   4       7.803 -11.045   8.293  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       7.537 -10.561   7.211  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       8.105 -12.312   8.385  1.00  0.00           N  
ATOM     62  H   GLN A   4       8.053  -9.535  12.342  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.856  -7.747  10.821  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.799  -8.516   8.654  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.874  -9.699   9.399  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       7.910 -10.815  10.425  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       6.847  -9.661   9.624  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       8.320 -12.702   9.258  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       8.117 -12.872   7.581  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.743  -6.398  10.001  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.589  -5.447   9.961  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.602  -5.905   8.877  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.964  -6.104   7.735  1.00  0.00           O  
ATOM     74  CB  HIS A   5       7.097  -4.009   9.657  1.00  0.00           C  
ATOM     75  CG  HIS A   5       8.536  -4.043   9.222  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       8.961  -3.467   8.036  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       9.661  -4.565   9.813  1.00  0.00           C  
ATOM     78  CE1 HIS A   5      10.290  -3.650   7.951  1.00  0.00           C  
ATOM     79  NE2 HIS A   5      10.762  -4.313   9.007  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.513  -6.252   9.413  1.00  0.00           H  
ATOM     81  HA  HIS A   5       6.083  -5.455  10.919  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       6.502  -3.559   8.874  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       7.020  -3.403  10.547  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.684  -5.091  10.757  1.00  0.00           H  
ATOM     85  HE1 HIS A   5      10.896  -3.299   7.136  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      11.690  -4.571   9.187  1.00  0.00           H  
ATOM     87  N   LEU A   6       4.358  -6.070   9.233  1.00  0.00           N  
ATOM     88  CA  LEU A   6       3.341  -6.512   8.234  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.807  -5.285   7.484  1.00  0.00           C  
ATOM     90  O   LEU A   6       2.193  -4.423   8.075  1.00  0.00           O  
ATOM     91  CB  LEU A   6       2.175  -7.183   8.981  1.00  0.00           C  
ATOM     92  CG  LEU A   6       2.321  -8.717   8.997  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.762  -9.128   9.349  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.357  -9.302  10.030  1.00  0.00           C  
ATOM     95  H   LEU A   6       4.089  -5.901  10.161  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.782  -7.200   7.531  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.154  -6.818   9.996  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       1.252  -6.922   8.497  1.00  0.00           H  
ATOM     99  HG  LEU A   6       2.072  -9.110   8.026  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       4.335  -9.233   8.442  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.756 -10.075   9.873  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       4.214  -8.376   9.978  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       1.509  -8.824  10.982  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.548 -10.352  10.123  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       0.340  -9.149   9.709  1.00  0.00           H  
ATOM    106  N   CYS A   7       3.016  -5.208   6.192  1.00  0.00           N  
ATOM    107  CA  CYS A   7       2.508  -4.035   5.414  1.00  0.00           C  
ATOM    108  C   CYS A   7       1.697  -4.496   4.202  1.00  0.00           C  
ATOM    109  O   CYS A   7       2.158  -5.249   3.368  1.00  0.00           O  
ATOM    110  CB  CYS A   7       3.700  -3.198   4.960  1.00  0.00           C  
ATOM    111  SG  CYS A   7       4.622  -2.665   6.424  1.00  0.00           S  
ATOM    112  H   CYS A   7       3.505  -5.920   5.733  1.00  0.00           H  
ATOM    113  HA  CYS A   7       1.871  -3.427   6.032  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       4.339  -3.792   4.324  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       3.351  -2.333   4.418  1.00  0.00           H  
ATOM    116  N   GLY A   8       0.484  -4.019   4.108  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -0.400  -4.378   2.964  1.00  0.00           C  
ATOM    118  C   GLY A   8      -0.652  -5.884   2.918  1.00  0.00           C  
ATOM    119  O   GLY A   8      -0.912  -6.514   3.923  1.00  0.00           O  
ATOM    120  H   GLY A   8       0.154  -3.404   4.796  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -1.345  -3.868   3.082  1.00  0.00           H  
ATOM    122  HA3 GLY A   8       0.063  -4.065   2.040  1.00  0.00           H  
ATOM    123  N   SER A   9      -0.596  -6.458   1.745  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.847  -7.922   1.598  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.149  -8.700   2.716  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.618  -9.733   3.148  1.00  0.00           O  
ATOM    127  CB  SER A   9      -0.312  -8.392   0.246  1.00  0.00           C  
ATOM    128  OG  SER A   9      -0.893  -7.607  -0.787  1.00  0.00           O  
ATOM    129  H   SER A   9      -0.399  -5.918   0.951  1.00  0.00           H  
ATOM    130  HA  SER A   9      -1.910  -8.109   1.644  1.00  0.00           H  
ATOM    131  HB2 SER A   9       0.759  -8.274   0.221  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -0.561  -9.435   0.105  1.00  0.00           H  
ATOM    133  HG  SER A   9      -0.630  -6.694  -0.650  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.964  -8.220   3.191  1.00  0.00           N  
ATOM    135  CA  HIS A  10       1.672  -8.948   4.275  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.765  -8.999   5.508  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.767  -9.955   6.253  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.984  -8.213   4.599  1.00  0.00           C  
ATOM    139  CG  HIS A  10       4.043  -9.193   5.036  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       5.335  -9.161   4.525  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       4.017 -10.241   5.925  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       6.026 -10.161   5.104  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       5.268 -10.845   5.961  1.00  0.00           N  
ATOM    144  H   HIS A  10       1.333  -7.384   2.839  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.885  -9.953   3.946  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       3.327  -7.693   3.717  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       2.812  -7.498   5.385  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       3.159 -10.546   6.505  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       7.063 -10.381   4.899  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       5.529 -11.617   6.506  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.013  -7.972   5.720  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -0.924  -7.953   6.898  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.075  -8.920   6.651  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.345  -9.794   7.450  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -1.450  -6.521   7.101  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.362  -6.406   8.336  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -1.782  -7.146   9.556  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -2.563  -4.918   8.695  1.00  0.00           C  
ATOM    159  H   LEU A  11       0.003  -7.213   5.103  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.383  -8.274   7.757  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -0.621  -5.849   7.214  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.018  -6.234   6.226  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.310  -6.833   8.091  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -2.269  -6.790  10.453  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -0.727  -6.952   9.632  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -1.952  -8.207   9.455  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -1.840  -4.616   9.442  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -3.557  -4.785   9.084  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -2.444  -4.304   7.813  1.00  0.00           H  
ATOM    170  N   VAL A  12      -2.741  -8.789   5.544  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -3.854  -9.724   5.246  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.305 -11.144   5.291  1.00  0.00           C  
ATOM    173  O   VAL A  12      -3.752 -11.974   6.058  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -4.398  -9.417   3.841  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -5.429 -10.491   3.365  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.051  -8.032   3.877  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.499  -8.089   4.903  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -4.632  -9.607   5.981  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -3.567  -9.392   3.148  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -5.161 -10.830   2.373  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -6.422 -10.068   3.333  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -5.434 -11.340   4.032  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -4.364  -7.325   4.318  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -5.952  -8.076   4.471  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -5.294  -7.723   2.873  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.345 -11.425   4.461  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -1.755 -12.789   4.427  1.00  0.00           C  
ATOM    188  C   GLU A  13      -1.512 -13.294   5.846  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.547 -14.477   6.094  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -0.432 -12.750   3.661  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -0.710 -12.431   2.189  1.00  0.00           C  
ATOM    192  CD  GLU A  13       0.574 -11.945   1.512  1.00  0.00           C  
ATOM    193  OE1 GLU A  13       1.047 -12.632   0.622  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       1.061 -10.893   1.894  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.015 -10.733   3.849  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -2.438 -13.457   3.925  1.00  0.00           H  
ATOM    197  HB2 GLU A  13       0.206 -11.987   4.085  1.00  0.00           H  
ATOM    198  HB3 GLU A  13       0.057 -13.710   3.733  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.066 -13.321   1.690  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -1.462 -11.659   2.127  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.269 -12.414   6.782  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.028 -12.872   8.183  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.370 -13.005   8.920  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.726 -14.068   9.387  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.122 -11.852   8.897  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.245 -11.452   6.567  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.539 -13.840   8.166  1.00  0.00           H  
ATOM    208  HB1 ALA A  14      -0.714 -11.201   9.527  1.00  0.00           H  
ATOM    209  HB2 ALA A  14       0.394 -11.254   8.161  1.00  0.00           H  
ATOM    210  HB3 ALA A  14       0.605 -12.372   9.503  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.113 -11.934   9.031  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.424 -12.008   9.743  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.206 -13.225   9.248  1.00  0.00           C  
ATOM    214  O   LEU A  15      -5.896 -13.884  10.000  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.245 -10.744   9.456  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.719  -9.559  10.296  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.053  -8.227   9.609  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.379  -9.570  11.683  1.00  0.00           C  
ATOM    219  H   LEU A  15      -2.808 -11.083   8.652  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.250 -12.095  10.801  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.172 -10.517   8.404  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.279 -10.926   9.707  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.647  -9.641  10.408  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -4.882  -8.310   8.549  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -4.427  -7.449  10.015  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -6.087  -7.974   9.784  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -5.155 -10.495  12.189  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -6.449  -9.471  11.571  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -5.002  -8.743  12.260  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.104 -13.521   7.985  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -5.839 -14.685   7.430  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.540 -15.919   8.297  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.416 -16.706   8.596  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.381 -14.886   5.971  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.474 -16.345   5.563  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.372 -16.979   4.976  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -6.657 -17.061   5.784  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.451 -18.325   4.610  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -6.737 -18.410   5.416  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -5.633 -19.042   4.829  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -5.711 -20.372   4.467  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.540 -12.974   7.396  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -6.901 -14.480   7.453  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.003 -14.291   5.317  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.361 -14.551   5.878  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.460 -16.427   4.803  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.508 -16.574   6.237  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -3.598 -18.811   4.160  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -7.649 -18.963   5.584  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -5.003 -20.843   4.913  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.312 -16.086   8.707  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -3.959 -17.258   9.557  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.418 -16.986  10.988  1.00  0.00           C  
ATOM    254  O   LEU A  17      -5.080 -17.793  11.609  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.439 -17.467   9.557  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -1.960 -17.991   8.187  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -1.764 -16.825   7.217  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.620 -18.715   8.354  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.622 -15.439   8.457  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.451 -18.141   9.183  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -1.949 -16.528   9.779  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -2.188 -18.183  10.321  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.690 -18.677   7.781  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -1.340 -17.192   6.295  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -1.094 -16.105   7.659  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -2.713 -16.356   7.013  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -0.744 -19.551   9.026  1.00  0.00           H  
ATOM    268 HD22 LEU A  17       0.109 -18.030   8.761  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -0.281 -19.071   7.392  1.00  0.00           H  
ATOM    270  N   VAL A  18      -4.067 -15.846  11.508  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.473 -15.495  12.899  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.979 -15.720  13.051  1.00  0.00           C  
ATOM    273  O   VAL A  18      -6.433 -16.418  13.935  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -4.165 -14.016  13.152  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -4.380 -13.677  14.620  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.712 -13.709  12.786  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.534 -15.216  10.979  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.936 -16.108  13.606  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.825 -13.412  12.554  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -3.614 -14.151  15.212  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -5.351 -14.028  14.931  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -4.324 -12.606  14.747  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -2.054 -14.303  13.402  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -2.514 -12.661  12.958  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -2.544 -13.941  11.746  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.749 -15.115  12.194  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -8.229 -15.255  12.263  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.670 -16.579  11.646  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.738 -17.081  11.933  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.844 -14.099  11.478  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.889 -12.617  11.839  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.351 -14.549  11.502  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.554 -15.203  13.292  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.802 -14.310  10.417  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.869 -13.952  11.781  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.869 -17.146  10.789  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -8.269 -18.429  10.151  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.685 -18.279   9.591  1.00  0.00           C  
ATOM    299  O   GLY A  20      -9.909 -17.574   8.627  1.00  0.00           O  
ATOM    300  H   GLY A  20      -7.015 -16.725  10.558  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.582 -18.666   9.350  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -8.257 -19.219  10.886  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.644 -18.930  10.190  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -12.047 -18.821   9.696  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.730 -17.593  10.305  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.657 -17.048   9.740  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.820 -20.084  10.082  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -12.007 -21.323   9.692  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -10.883 -21.544  10.707  1.00  0.00           C  
ATOM    310  OE1 GLU A  21      -9.756 -21.738  10.280  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -11.168 -21.514  11.893  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.443 -19.491  10.968  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -12.041 -18.719   8.623  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.995 -20.086  11.149  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.766 -20.098   9.563  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.654 -22.188   9.678  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -11.578 -21.180   8.711  1.00  0.00           H  
ATOM    318  N   ARG A  22     -12.289 -17.151  11.451  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -12.931 -15.960  12.075  1.00  0.00           C  
ATOM    320  C   ARG A  22     -12.919 -14.800  11.080  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.861 -14.039  10.986  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -12.154 -15.549  13.328  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -12.435 -16.543  14.458  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -11.548 -16.215  15.664  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -11.458 -17.411  16.565  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -12.529 -17.992  17.036  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -12.420 -19.113  17.695  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -13.699 -17.431  16.904  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.542 -17.600  11.899  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -13.949 -16.197  12.342  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -11.097 -15.538  13.107  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.465 -14.563  13.636  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -13.474 -16.474  14.736  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -12.221 -17.546  14.118  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -10.554 -15.989  15.328  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -11.952 -15.348  16.184  1.00  0.00           H  
ATOM    337  HE  ARG A  22     -10.578 -17.797  16.759  1.00  0.00           H  
ATOM    338 HH11 ARG A  22     -11.520 -19.524  17.838  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -13.237 -19.561  18.057  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -13.782 -16.549  16.444  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -14.514 -17.884  17.265  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.856 -14.658  10.338  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.785 -13.544   9.351  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.550 -12.221  10.089  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.786 -12.112  11.273  1.00  0.00           O  
ATOM    346  H   GLY A  23     -11.108 -15.288  10.426  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -10.970 -13.725   8.664  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.713 -13.487   8.804  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.099 -11.214   9.390  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -10.852  -9.878  10.022  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.351  -8.804   9.055  1.00  0.00           C  
ATOM    352  O   PHE A  24     -11.745  -9.104   7.946  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.360  -9.678  10.264  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.625  -9.862   8.964  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.490 -11.144   8.414  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.086  -8.753   8.304  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.817 -11.315   7.202  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.409  -8.924   7.092  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.278 -10.208   6.543  1.00  0.00           C  
ATOM    360  H   PHE A  24     -10.927 -11.333   8.432  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.383  -9.806  10.966  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.185  -8.682  10.649  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.018 -10.399  10.978  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -8.904 -11.998   8.928  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.190  -7.764   8.736  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.707 -12.305   6.776  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -6.988  -8.069   6.578  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -6.766 -10.342   5.611  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.350  -7.562   9.460  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -11.837  -6.469   8.564  1.00  0.00           C  
ATOM    371  C   PHE A  25     -10.643  -5.648   8.036  1.00  0.00           C  
ATOM    372  O   PHE A  25      -9.814  -5.191   8.798  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -12.795  -5.586   9.381  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.021  -4.560  10.171  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -11.659  -3.370   9.554  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -11.668  -4.799  11.502  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -10.939  -2.400  10.260  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -10.947  -3.833  12.213  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -10.582  -2.632  11.592  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.035  -7.342  10.361  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.376  -6.888   7.724  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -13.479  -5.082   8.714  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.353  -6.209  10.062  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -11.937  -3.205   8.530  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -11.950  -5.727  11.979  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -10.659  -1.476   9.777  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.671  -4.012  13.237  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.026  -1.886  12.141  1.00  0.00           H  
ATOM    389  N   TYR A  26     -10.558  -5.456   6.736  1.00  0.00           N  
ATOM    390  CA  TYR A  26      -9.427  -4.660   6.141  1.00  0.00           C  
ATOM    391  C   TYR A  26      -9.999  -3.397   5.470  1.00  0.00           C  
ATOM    392  O   TYR A  26     -10.856  -3.490   4.615  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -8.695  -5.526   5.088  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -7.226  -5.149   5.026  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -6.409  -5.366   6.140  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -6.680  -4.589   3.860  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.054  -5.025   6.093  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -5.319  -4.245   3.819  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -4.511  -4.463   4.936  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -3.173  -4.128   4.895  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.244  -5.833   6.146  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -8.732  -4.370   6.919  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -8.781  -6.566   5.367  1.00  0.00           H  
ATOM    404  HB3 TYR A  26      -9.146  -5.382   4.115  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -6.826  -5.794   7.039  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -7.304  -4.425   2.995  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.429  -5.196   6.948  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -4.894  -3.805   2.930  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.108  -3.181   4.753  1.00  0.00           H  
ATOM    410  N   THR A  27      -9.520  -2.227   5.855  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.010  -0.931   5.256  1.00  0.00           C  
ATOM    412  C   THR A  27     -11.482  -1.050   4.807  1.00  0.00           C  
ATOM    413  O   THR A  27     -11.738  -1.333   3.653  1.00  0.00           O  
ATOM    414  CB  THR A  27      -9.144  -0.564   4.045  1.00  0.00           C  
ATOM    415  OG1 THR A  27      -9.854   0.348   3.220  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.803  -1.817   3.242  1.00  0.00           C  
ATOM    417  H   THR A  27      -8.824  -2.198   6.543  1.00  0.00           H  
ATOM    418  HA  THR A  27      -9.915  -0.148   5.992  1.00  0.00           H  
ATOM    419  HB  THR A  27      -8.229  -0.104   4.386  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -9.267   0.628   2.513  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -9.712  -2.321   2.953  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -8.201  -2.473   3.846  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -8.251  -1.537   2.356  1.00  0.00           H  
ATOM    424  N   PRO A  28     -12.412  -0.850   5.721  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -13.847  -0.960   5.403  1.00  0.00           C  
ATOM    426  C   PRO A  28     -14.305   0.291   4.639  1.00  0.00           C  
ATOM    427  O   PRO A  28     -15.404   0.349   4.125  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -14.534  -1.072   6.781  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -13.485  -0.644   7.849  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -12.125  -0.507   7.129  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -14.039  -1.844   4.819  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -15.403  -0.432   6.824  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -14.832  -2.096   6.960  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -13.774   0.304   8.288  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -13.414  -1.393   8.621  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -11.765   0.512   7.201  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -11.398  -1.191   7.537  1.00  0.00           H  
ATOM    438  N   ARG A  29     -13.466   1.287   4.558  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -13.846   2.527   3.825  1.00  0.00           C  
ATOM    440  C   ARG A  29     -12.631   3.444   3.713  1.00  0.00           C  
ATOM    441  O   ARG A  29     -12.762   4.642   3.578  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -14.959   3.258   4.583  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -14.571   3.453   6.079  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -15.615   2.801   6.996  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -16.879   3.590   6.959  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -17.989   3.064   7.402  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -19.095   3.756   7.376  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -17.994   1.845   7.869  1.00  0.00           N  
ATOM    449  H   ARG A  29     -12.583   1.217   4.977  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -14.194   2.267   2.837  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -15.115   4.223   4.119  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -15.868   2.681   4.507  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -13.605   3.006   6.275  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -14.519   4.510   6.303  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -15.808   1.796   6.657  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -15.239   2.775   8.008  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -16.876   4.503   6.605  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -19.093   4.690   7.018  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -19.946   3.353   7.715  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -17.148   1.313   7.888  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -18.845   1.443   8.207  1.00  0.00           H  
ATOM    462  N   THR A  30     -11.452   2.888   3.777  1.00  0.00           N  
ATOM    463  CA  THR A  30     -10.216   3.724   3.679  1.00  0.00           C  
ATOM    464  C   THR A  30     -10.212   4.766   4.797  1.00  0.00           C  
ATOM    465  O   THR A  30     -11.245   5.122   5.330  1.00  0.00           O  
ATOM    466  CB  THR A  30     -10.167   4.427   2.316  1.00  0.00           C  
ATOM    467  OG1 THR A  30     -11.046   5.542   2.317  1.00  0.00           O  
ATOM    468  CG2 THR A  30     -10.584   3.448   1.218  1.00  0.00           C  
ATOM    469  H   THR A  30     -11.380   1.918   3.896  1.00  0.00           H  
ATOM    470  HA  THR A  30      -9.348   3.095   3.780  1.00  0.00           H  
ATOM    471  HB  THR A  30      -9.161   4.764   2.125  1.00  0.00           H  
ATOM    472  HG1 THR A  30     -11.040   5.924   3.197  1.00  0.00           H  
ATOM    473 HG21 THR A  30     -10.028   2.528   1.326  1.00  0.00           H  
ATOM    474 HG22 THR A  30     -10.375   3.882   0.251  1.00  0.00           H  
ATOM    475 HG23 THR A  30     -11.641   3.243   1.300  1.00  0.00           H  
ATOM    476  N   GLU A  31      -9.059   5.267   5.154  1.00  0.00           N  
ATOM    477  CA  GLU A  31      -8.998   6.295   6.233  1.00  0.00           C  
ATOM    478  C   GLU A  31      -9.619   7.593   5.709  1.00  0.00           C  
ATOM    479  O   GLU A  31      -9.474   8.649   6.291  1.00  0.00           O  
ATOM    480  CB  GLU A  31      -7.533   6.543   6.637  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -6.742   5.223   6.600  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -6.237   4.953   5.179  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -5.660   5.855   4.595  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -6.437   3.848   4.701  1.00  0.00           O  
ATOM    485  H   GLU A  31      -8.239   4.973   4.708  1.00  0.00           H  
ATOM    486  HA  GLU A  31      -9.557   5.950   7.090  1.00  0.00           H  
ATOM    487  HB2 GLU A  31      -7.082   7.255   5.957  1.00  0.00           H  
ATOM    488  HB3 GLU A  31      -7.506   6.945   7.640  1.00  0.00           H  
ATOM    489  HG2 GLU A  31      -5.897   5.293   7.271  1.00  0.00           H  
ATOM    490  HG3 GLU A  31      -7.378   4.408   6.913  1.00  0.00           H  
ATOM    491  N   GLU A  32     -10.301   7.510   4.602  1.00  0.00           N  
ATOM    492  CA  GLU A  32     -10.931   8.715   4.005  1.00  0.00           C  
ATOM    493  C   GLU A  32     -12.214   9.051   4.767  1.00  0.00           C  
ATOM    494  O   GLU A  32     -12.657  10.182   4.792  1.00  0.00           O  
ATOM    495  CB  GLU A  32     -11.268   8.419   2.538  1.00  0.00           C  
ATOM    496  CG  GLU A  32     -10.022   7.893   1.798  1.00  0.00           C  
ATOM    497  CD  GLU A  32      -9.150   9.069   1.347  1.00  0.00           C  
ATOM    498  OE1 GLU A  32      -9.601   9.824   0.501  1.00  0.00           O  
ATOM    499  OE2 GLU A  32      -8.049   9.195   1.856  1.00  0.00           O  
ATOM    500  H   GLU A  32     -10.391   6.649   4.151  1.00  0.00           H  
ATOM    501  HA  GLU A  32     -10.249   9.546   4.059  1.00  0.00           H  
ATOM    502  HB2 GLU A  32     -12.049   7.672   2.498  1.00  0.00           H  
ATOM    503  HB3 GLU A  32     -11.617   9.324   2.061  1.00  0.00           H  
ATOM    504  HG2 GLU A  32      -9.446   7.251   2.451  1.00  0.00           H  
ATOM    505  HG3 GLU A  32     -10.333   7.327   0.933  1.00  0.00           H  
ATOM    506  N   GLY A  33     -12.816   8.072   5.387  1.00  0.00           N  
ATOM    507  CA  GLY A  33     -14.078   8.318   6.152  1.00  0.00           C  
ATOM    508  C   GLY A  33     -13.752   8.564   7.628  1.00  0.00           C  
ATOM    509  O   GLY A  33     -13.086   9.518   7.976  1.00  0.00           O  
ATOM    510  H   GLY A  33     -12.438   7.170   5.347  1.00  0.00           H  
ATOM    511  HA2 GLY A  33     -14.589   9.182   5.747  1.00  0.00           H  
ATOM    512  HA3 GLY A  33     -14.720   7.454   6.071  1.00  0.00           H  
ATOM    513  N   SER A  34     -14.223   7.709   8.497  1.00  0.00           N  
ATOM    514  CA  SER A  34     -13.948   7.891   9.952  1.00  0.00           C  
ATOM    515  C   SER A  34     -12.436   7.862  10.198  1.00  0.00           C  
ATOM    516  O   SER A  34     -11.705   8.705   9.718  1.00  0.00           O  
ATOM    517  CB  SER A  34     -14.617   6.764  10.740  1.00  0.00           C  
ATOM    518  OG  SER A  34     -14.369   6.951  12.127  1.00  0.00           O  
ATOM    519  H   SER A  34     -14.761   6.949   8.193  1.00  0.00           H  
ATOM    520  HA  SER A  34     -14.346   8.841  10.276  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -15.680   6.781  10.565  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -14.216   5.812  10.416  1.00  0.00           H  
ATOM    523  HG  SER A  34     -14.889   7.701  12.423  1.00  0.00           H  
ATOM    524  N   ARG A  35     -11.960   6.899  10.948  1.00  0.00           N  
ATOM    525  CA  ARG A  35     -10.494   6.814  11.231  1.00  0.00           C  
ATOM    526  C   ARG A  35     -10.053   5.348  11.232  1.00  0.00           C  
ATOM    527  O   ARG A  35      -9.923   4.727  10.196  1.00  0.00           O  
ATOM    528  CB  ARG A  35     -10.199   7.427  12.607  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -11.242   6.940  13.640  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -10.607   6.854  15.033  1.00  0.00           C  
ATOM    531  NE  ARG A  35      -9.940   8.146  15.360  1.00  0.00           N  
ATOM    532  CZ  ARG A  35      -9.602   8.412  16.592  1.00  0.00           C  
ATOM    533  NH1 ARG A  35      -9.015   9.542  16.876  1.00  0.00           N  
ATOM    534  NH2 ARG A  35      -9.851   7.549  17.539  1.00  0.00           N  
ATOM    535  H   ARG A  35     -12.569   6.231  11.328  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -9.939   7.351  10.473  1.00  0.00           H  
ATOM    537  HB2 ARG A  35      -9.205   7.133  12.920  1.00  0.00           H  
ATOM    538  HB3 ARG A  35     -10.243   8.504  12.533  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -12.061   7.633  13.669  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -11.618   5.967  13.363  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -11.375   6.650  15.766  1.00  0.00           H  
ATOM    542  HD3 ARG A  35      -9.876   6.059  15.046  1.00  0.00           H  
ATOM    543  HE  ARG A  35      -9.754   8.794  14.649  1.00  0.00           H  
ATOM    544 HH11 ARG A  35      -8.824  10.203  16.150  1.00  0.00           H  
ATOM    545 HH12 ARG A  35      -8.755   9.747  17.820  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -10.301   6.683  17.321  1.00  0.00           H  
ATOM    547 HH22 ARG A  35      -9.593   7.754  18.483  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.823   4.798  12.397  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -9.385   3.373  12.498  1.00  0.00           C  
ATOM    550  C   ARG A  36      -8.336   3.075  11.420  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.607   3.953  11.015  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.597   2.456  12.317  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.628   2.752  13.415  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -12.603   1.578  13.546  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -13.501   1.812  14.712  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -14.586   1.102  14.852  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -15.373   1.308  15.872  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -14.884   0.186  13.973  1.00  0.00           N  
ATOM    559  H   ARG A  36      -9.944   5.331  13.215  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -8.951   3.203  13.472  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -11.040   2.636  11.349  1.00  0.00           H  
ATOM    562  HB3 ARG A  36     -10.282   1.426  12.387  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -11.121   2.903  14.358  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -12.178   3.644  13.157  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -13.194   1.497  12.647  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -12.049   0.663  13.696  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -13.276   2.500  15.373  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -15.144   2.011  16.546  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -16.205   0.764  15.980  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -14.281   0.027  13.192  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -15.716  -0.358  14.081  1.00  0.00           H  
ATOM    572  N   SER A  37      -8.270   1.849  10.957  1.00  0.00           N  
ATOM    573  CA  SER A  37      -7.281   1.468   9.898  1.00  0.00           C  
ATOM    574  C   SER A  37      -5.846   1.753  10.364  1.00  0.00           C  
ATOM    575  O   SER A  37      -5.058   0.845  10.540  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.580   2.237   8.610  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.402   2.305   7.819  1.00  0.00           O  
ATOM    578  H   SER A  37      -8.882   1.171  11.302  1.00  0.00           H  
ATOM    579  HA  SER A  37      -7.375   0.409   9.703  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -8.349   1.722   8.059  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -7.924   3.232   8.851  1.00  0.00           H  
ATOM    582  HG  SER A  37      -6.224   1.426   7.476  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.495   2.992  10.571  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -4.115   3.302  11.028  1.00  0.00           C  
ATOM    585  C   ARG A  38      -3.857   2.560  12.335  1.00  0.00           C  
ATOM    586  O   ARG A  38      -2.743   2.461  12.803  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -3.999   4.806  11.269  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -4.958   5.229  12.417  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -4.178   5.511  13.717  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -5.041   5.184  14.898  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -6.262   5.640  14.992  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -7.036   5.222  15.956  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -6.695   6.553  14.167  1.00  0.00           N  
ATOM    594  H   ARG A  38      -6.136   3.718  10.429  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -3.401   2.997  10.282  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -2.976   5.052  11.517  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -4.274   5.327  10.361  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -5.485   6.114  12.115  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -5.679   4.443  12.606  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -3.308   4.881  13.766  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -3.866   6.552  13.735  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -4.702   4.572  15.584  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -6.694   4.555  16.618  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -7.970   5.569  16.033  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -6.093   6.914  13.460  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -7.633   6.891  14.244  1.00  0.00           H  
ATOM    607  N   GLY A  39      -4.886   2.028  12.927  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.704   1.282  14.198  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.246  -0.142  13.877  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.571  -0.777  14.661  1.00  0.00           O  
ATOM    611  H   GLY A  39      -5.779   2.115  12.532  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -3.960   1.777  14.806  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.641   1.243  14.732  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.626  -0.653  12.729  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.236  -2.048  12.340  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.050  -2.016  11.343  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.045  -2.665  11.558  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.490  -2.746  11.740  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.512  -4.289  11.994  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -5.622  -2.465  10.237  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.107  -4.928  12.077  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.182  -0.120  12.123  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -3.928  -2.583  13.223  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.358  -2.313  12.227  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -6.027  -4.475  12.916  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.064  -4.771  11.197  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -5.601  -1.401  10.068  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -6.561  -2.863   9.882  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -4.814  -2.935   9.705  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -4.191  -5.987  11.870  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -3.697  -4.801  13.066  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -3.454  -4.486  11.354  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.156  -1.300  10.247  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.028  -1.300   9.258  1.00  0.00           C  
ATOM    635  C   VAL A  41      -0.779  -0.628   9.841  1.00  0.00           C  
ATOM    636  O   VAL A  41       0.241  -1.259  10.014  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -2.443  -0.564   7.970  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -1.565  -1.034   6.803  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -3.907  -0.867   7.645  1.00  0.00           C  
ATOM    640  H   VAL A  41      -3.971  -0.791  10.064  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -1.785  -2.324   9.014  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -2.318   0.502   8.104  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -1.792  -2.066   6.574  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -0.524  -0.948   7.078  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -1.760  -0.422   5.935  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -4.121  -0.564   6.630  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.545  -0.321   8.322  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -4.088  -1.925   7.748  1.00  0.00           H  
ATOM    649  N   GLU A  42      -0.837   0.643  10.126  1.00  0.00           N  
ATOM    650  CA  GLU A  42       0.371   1.330  10.669  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.855   0.619  11.938  1.00  0.00           C  
ATOM    652  O   GLU A  42       2.021   0.326  12.081  1.00  0.00           O  
ATOM    653  CB  GLU A  42       0.040   2.796  10.980  1.00  0.00           C  
ATOM    654  CG  GLU A  42       0.048   3.616   9.686  1.00  0.00           C  
ATOM    655  CD  GLU A  42       1.487   3.776   9.191  1.00  0.00           C  
ATOM    656  OE1 GLU A  42       2.349   4.044  10.012  1.00  0.00           O  
ATOM    657  OE2 GLU A  42       1.703   3.626   8.000  1.00  0.00           O  
ATOM    658  H   GLU A  42      -1.663   1.147   9.969  1.00  0.00           H  
ATOM    659  HA  GLU A  42       1.157   1.293   9.929  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -0.936   2.855  11.431  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.776   3.198  11.661  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -0.538   3.107   8.934  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -0.375   4.591   9.875  1.00  0.00           H  
ATOM    664  N   GLN A  43      -0.019   0.340  12.861  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.420  -0.350  14.111  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.320  -1.544  13.763  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.436  -1.649  14.231  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.809  -0.845  14.874  1.00  0.00           C  
ATOM    669  CG  GLN A  43      -0.366  -1.612  16.123  1.00  0.00           C  
ATOM    670  CD  GLN A  43      -1.553  -1.762  17.076  1.00  0.00           C  
ATOM    671  OE1 GLN A  43      -1.607  -1.118  18.105  1.00  0.00           O  
ATOM    672  NE2 GLN A  43      -2.514  -2.593  16.776  1.00  0.00           N  
ATOM    673  H   GLN A  43      -0.961   0.583  12.737  1.00  0.00           H  
ATOM    674  HA  GLN A  43       0.969   0.345  14.729  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.414   0.002  15.165  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -1.385  -1.499  14.238  1.00  0.00           H  
ATOM    677  HG2 GLN A  43      -0.008  -2.590  15.835  1.00  0.00           H  
ATOM    678  HG3 GLN A  43       0.426  -1.071  16.619  1.00  0.00           H  
ATOM    679 HE21 GLN A  43      -2.471  -3.113  15.946  1.00  0.00           H  
ATOM    680 HE22 GLN A  43      -3.279  -2.697  17.380  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.839  -2.445  12.952  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.651  -3.635  12.576  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.709  -3.243  11.534  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.884  -3.500  11.698  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.703  -4.699  12.021  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.332  -5.315  13.369  1.00  0.00           S  
ATOM    687  H   CYS A  44      -0.065  -2.346  12.592  1.00  0.00           H  
ATOM    688  HA  CYS A  44       2.145  -4.020  13.450  1.00  0.00           H  
ATOM    689  HB2 CYS A  44       0.077  -4.267  11.252  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       1.266  -5.512  11.610  1.00  0.00           H  
ATOM    691  N   CYS A  45       2.306  -2.622  10.469  1.00  0.00           N  
ATOM    692  CA  CYS A  45       3.288  -2.204   9.422  1.00  0.00           C  
ATOM    693  C   CYS A  45       4.327  -1.257  10.028  1.00  0.00           C  
ATOM    694  O   CYS A  45       5.518  -1.463   9.900  1.00  0.00           O  
ATOM    695  CB  CYS A  45       2.536  -1.474   8.308  1.00  0.00           C  
ATOM    696  SG  CYS A  45       3.693  -0.967   7.004  1.00  0.00           S  
ATOM    697  H   CYS A  45       1.357  -2.428  10.354  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.786  -3.070   9.019  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.779  -2.125   7.897  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       2.062  -0.595   8.720  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.886  -0.214  10.673  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.847   0.759  11.273  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.625   0.098  12.422  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.793   0.368  12.617  1.00  0.00           O  
ATOM    705  CB  ARG A  46       4.064   1.983  11.799  1.00  0.00           C  
ATOM    706  CG  ARG A  46       4.952   3.252  11.842  1.00  0.00           C  
ATOM    707  CD  ARG A  46       5.644   3.373  13.206  1.00  0.00           C  
ATOM    708  NE  ARG A  46       6.665   4.457  13.152  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       7.154   4.947  14.259  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       8.052   5.894  14.213  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       6.745   4.492  15.411  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.920  -0.062  10.750  1.00  0.00           H  
ATOM    713  HA  ARG A  46       5.542   1.071  10.510  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       3.222   2.163  11.145  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.693   1.771  12.794  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       5.699   3.214  11.065  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       4.331   4.123  11.689  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       4.909   3.609  13.962  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       6.126   2.441  13.453  1.00  0.00           H  
ATOM    720  HE  ARG A  46       6.970   4.801  12.287  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       8.365   6.244  13.330  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       8.426   6.269  15.061  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       6.056   3.768  15.446  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       7.120   4.867  16.259  1.00  0.00           H  
ATOM    725  N   SER A  47       4.990  -0.762  13.186  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.700  -1.433  14.327  1.00  0.00           C  
ATOM    727  C   SER A  47       5.378  -2.926  14.316  1.00  0.00           C  
ATOM    728  O   SER A  47       4.291  -3.328  13.973  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.227  -0.823  15.647  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.354   0.591  15.582  1.00  0.00           O  
ATOM    731  H   SER A  47       4.044  -0.969  13.011  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.770  -1.301  14.233  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.194  -1.078  15.815  1.00  0.00           H  
ATOM    734  HB3 SER A  47       5.828  -1.213  16.458  1.00  0.00           H  
ATOM    735  HG  SER A  47       4.699   0.920  14.963  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.313  -3.753  14.689  1.00  0.00           N  
ATOM    737  CA  ILE A  48       6.045  -5.219  14.686  1.00  0.00           C  
ATOM    738  C   ILE A  48       5.019  -5.549  15.774  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.345  -5.655  16.939  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.348  -5.979  14.959  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.425  -5.539  13.961  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       7.106  -7.483  14.807  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.786  -6.073  14.412  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.190  -3.414  14.966  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.653  -5.509  13.722  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.681  -5.770  15.966  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       8.189  -5.931  12.982  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.462  -4.461  13.918  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       6.552  -7.846  15.659  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       8.055  -7.997  14.750  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       6.542  -7.668  13.905  1.00  0.00           H  
ATOM    752 HD11 ILE A  48       9.711  -7.134  14.602  1.00  0.00           H  
ATOM    753 HD12 ILE A  48      10.090  -5.566  15.315  1.00  0.00           H  
ATOM    754 HD13 ILE A  48      10.517  -5.898  13.637  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.776  -5.709  15.396  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.718  -6.030  16.399  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.685  -7.542  16.638  1.00  0.00           C  
ATOM    758  O   CYS A  49       3.001  -8.325  15.765  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.358  -5.558  15.872  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.898  -6.531  14.415  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.538  -5.616  14.450  1.00  0.00           H  
ATOM    762  HA  CYS A  49       2.937  -5.525  17.329  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.610  -5.685  16.637  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.420  -4.515  15.604  1.00  0.00           H  
ATOM    765  N   SER A  50       2.312  -7.958  17.820  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.267  -9.420  18.125  1.00  0.00           C  
ATOM    767  C   SER A  50       0.898  -9.993  17.746  1.00  0.00           C  
ATOM    768  O   SER A  50      -0.048  -9.268  17.509  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.508  -9.631  19.620  1.00  0.00           C  
ATOM    770  OG  SER A  50       3.725  -8.998  19.992  1.00  0.00           O  
ATOM    771  H   SER A  50       2.068  -7.308  18.512  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.037  -9.932  17.564  1.00  0.00           H  
ATOM    773  HB2 SER A  50       1.697  -9.198  20.181  1.00  0.00           H  
ATOM    774  HB3 SER A  50       2.561 -10.691  19.828  1.00  0.00           H  
ATOM    775  HG  SER A  50       4.361  -9.684  20.212  1.00  0.00           H  
ATOM    776  N   LEU A  51       0.790 -11.294  17.690  1.00  0.00           N  
ATOM    777  CA  LEU A  51      -0.513 -11.927  17.330  1.00  0.00           C  
ATOM    778  C   LEU A  51      -1.617 -11.367  18.225  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.746 -11.215  17.812  1.00  0.00           O  
ATOM    780  CB  LEU A  51      -0.422 -13.440  17.542  1.00  0.00           C  
ATOM    781  CG  LEU A  51       0.840 -13.985  16.872  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       0.876 -15.507  17.027  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       0.834 -13.616  15.381  1.00  0.00           C  
ATOM    784  H   LEU A  51       1.567 -11.855  17.888  1.00  0.00           H  
ATOM    785  HA  LEU A  51      -0.747 -11.721  16.295  1.00  0.00           H  
ATOM    786  HB2 LEU A  51      -0.387 -13.651  18.601  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -1.290 -13.915  17.110  1.00  0.00           H  
ATOM    788  HG  LEU A  51       1.712 -13.558  17.346  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       1.772 -15.895  16.567  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       0.009 -15.938  16.547  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       0.870 -15.762  18.076  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       1.152 -12.591  15.262  1.00  0.00           H  
ATOM    793 HD22 LEU A  51      -0.164 -13.732  14.981  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       1.511 -14.264  14.847  1.00  0.00           H  
ATOM    795  N   TYR A  52      -1.300 -11.066  19.453  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -2.335 -10.521  20.379  1.00  0.00           C  
ATOM    797  C   TYR A  52      -3.109  -9.398  19.680  1.00  0.00           C  
ATOM    798  O   TYR A  52      -4.317  -9.312  19.773  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -1.642  -9.975  21.641  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -2.585 -10.041  22.821  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -3.555  -9.052  22.989  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -2.488 -11.092  23.741  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -4.433  -9.108  24.079  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -3.364 -11.150  24.831  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -4.337 -10.157  25.000  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -5.203 -10.214  26.074  1.00  0.00           O  
ATOM    807  H   TYR A  52      -0.383 -11.203  19.768  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -3.019 -11.313  20.650  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.769 -10.568  21.850  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -1.343  -8.949  21.480  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.626  -8.245  22.278  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.738 -11.857  23.610  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -5.184  -8.342  24.208  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -3.290 -11.960  25.542  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.034 -10.582  25.765  1.00  0.00           H  
ATOM    816  N   GLN A  53      -2.419  -8.538  18.985  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -3.109  -7.418  18.283  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.770  -7.937  17.004  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.944  -7.726  16.777  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -2.092  -6.332  17.934  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -1.255  -6.011  19.173  1.00  0.00           C  
ATOM    822  CD  GLN A  53      -0.399  -4.772  18.909  1.00  0.00           C  
ATOM    823  OE1 GLN A  53      -0.918  -3.692  18.718  1.00  0.00           O  
ATOM    824  NE2 GLN A  53       0.899  -4.883  18.895  1.00  0.00           N  
ATOM    825  H   GLN A  53      -1.444  -8.627  18.929  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.866  -7.002  18.931  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.448  -6.684  17.142  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.610  -5.442  17.611  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.909  -5.824  20.010  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.615  -6.848  19.398  1.00  0.00           H  
ATOM    831 HE21 GLN A  53       1.315  -5.755  19.055  1.00  0.00           H  
ATOM    832 HE22 GLN A  53       1.457  -4.095  18.724  1.00  0.00           H  
ATOM    833  N   LEU A  54      -3.033  -8.616  16.165  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.643  -9.139  14.911  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.867  -9.972  15.265  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.877  -9.946  14.590  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.639 -10.003  14.162  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.442  -9.149  13.743  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.407 -10.042  13.045  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -1.895  -8.035  12.782  1.00  0.00           C  
ATOM    841  H   LEU A  54      -2.087  -8.781  16.360  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.935  -8.326  14.294  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.307 -10.796  14.807  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -3.104 -10.421  13.285  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -1.006  -8.705  14.624  1.00  0.00           H  
ATOM    846 HD11 LEU A  54      -0.288 -10.962  13.599  1.00  0.00           H  
ATOM    847 HD12 LEU A  54       0.540  -9.527  12.996  1.00  0.00           H  
ATOM    848 HD13 LEU A  54      -0.744 -10.268  12.042  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -1.065  -7.729  12.168  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -2.244  -7.186  13.353  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.697  -8.396  12.153  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.774 -10.703  16.329  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.917 -11.549  16.768  1.00  0.00           C  
ATOM    854  C   GLU A  55      -7.033 -10.652  17.302  1.00  0.00           C  
ATOM    855  O   GLU A  55      -8.126 -11.098  17.584  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -5.442 -12.496  17.874  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -6.470 -13.620  18.118  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -7.553 -13.140  19.090  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -8.716 -13.201  18.728  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -7.198 -12.721  20.180  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.943 -10.692  16.847  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -6.277 -12.116  15.938  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -4.497 -12.933  17.584  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -5.307 -11.930  18.780  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -6.930 -13.909  17.184  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.968 -14.475  18.543  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.755  -9.391  17.463  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.787  -8.462  18.007  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.794  -8.063  16.923  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.895  -7.642  17.217  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -7.086  -7.209  18.537  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -8.017  -6.452  19.486  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -9.220  -6.613  19.435  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -7.504  -5.627  20.357  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.857  -9.054  17.238  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -8.310  -8.947  18.816  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -6.190  -7.498  19.068  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.820  -6.568  17.709  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -6.533  -5.499  20.397  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -8.088  -5.136  20.970  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.423  -8.166  15.676  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.349  -7.767  14.571  1.00  0.00           C  
ATOM    883  C   TYR A  57     -10.018  -9.003  13.968  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.916  -8.900  13.155  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.526  -7.044  13.506  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.519  -6.157  14.199  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.887  -4.891  14.667  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.216  -6.610  14.373  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -6.945  -4.081  15.309  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.268  -5.805  15.016  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.633  -4.538  15.485  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.702  -3.740  16.119  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.525  -8.489  15.459  1.00  0.00           H  
ATOM    894  HA  TYR A  57     -10.108  -7.098  14.948  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -8.009  -7.770  12.893  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.169  -6.447  12.887  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -8.894  -4.540  14.537  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.945  -7.582  14.009  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -7.229  -3.103  15.663  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.257  -6.161  15.150  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -3.861  -3.852  15.670  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.592 -10.168  14.357  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.203 -11.404  13.808  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.689 -11.434  14.152  1.00  0.00           C  
ATOM    905  O   CYS A  58     -12.087 -11.866  15.216  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.498 -12.621  14.402  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.774 -12.631  13.851  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.870 -10.231  15.011  1.00  0.00           H  
ATOM    909  HA  CYS A  58     -10.092 -11.413  12.739  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.532 -12.570  15.480  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.989 -13.519  14.070  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.510 -10.975  13.251  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -13.978 -10.970  13.511  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.300  -9.951  14.604  1.00  0.00           C  
ATOM    915  O   GLY A  59     -14.604  -8.820  14.262  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -14.236 -10.317  15.766  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.158 -10.633  12.397  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.502 -10.705  12.603  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.291 -11.951  13.834  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       3.731 -16.631  12.477  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.835 -16.176  11.585  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.936 -15.529  12.434  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.781 -15.328  13.622  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.290 -15.172  10.549  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.090 -14.444  11.116  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.880 -15.125  11.289  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.188 -13.091  11.460  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.766 -14.454  11.807  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.074 -12.416  11.978  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.861 -13.101  12.151  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.132 -17.107  13.310  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.119 -17.295  11.960  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.173 -15.811  12.785  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.248 -17.030  11.071  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.058 -14.456  10.289  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.989 -15.705   9.657  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.805 -16.169  11.024  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       4.123 -12.570  11.328  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.167 -14.980  11.940  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.150 -11.367  12.240  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.001 -12.587  12.549  1.00  0.00           H  
ATOM     23  N   VAL A   2       7.051 -15.212  11.832  1.00  0.00           N  
ATOM     24  CA  VAL A   2       8.168 -14.590  12.597  1.00  0.00           C  
ATOM     25  C   VAL A   2       7.714 -13.251  13.184  1.00  0.00           C  
ATOM     26  O   VAL A   2       6.598 -13.110  13.643  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.362 -14.371  11.664  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       9.851 -15.719  11.148  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       8.936 -13.500  10.479  1.00  0.00           C  
ATOM     30  H   VAL A   2       7.155 -15.391  10.874  1.00  0.00           H  
ATOM     31  HA  VAL A   2       8.460 -15.249  13.399  1.00  0.00           H  
ATOM     32  HB  VAL A   2      10.163 -13.889  12.204  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      10.280 -16.281  11.964  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      10.600 -15.561  10.387  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       9.020 -16.266  10.730  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       7.998 -13.861  10.085  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       9.691 -13.547   9.709  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       8.819 -12.478  10.805  1.00  0.00           H  
ATOM     39  N   ASN A   3       8.576 -12.267  13.174  1.00  0.00           N  
ATOM     40  CA  ASN A   3       8.212 -10.927  13.732  1.00  0.00           C  
ATOM     41  C   ASN A   3       8.743  -9.832  12.807  1.00  0.00           C  
ATOM     42  O   ASN A   3       9.935  -9.618  12.700  1.00  0.00           O  
ATOM     43  CB  ASN A   3       8.839 -10.769  15.119  1.00  0.00           C  
ATOM     44  CG  ASN A   3       8.608 -12.045  15.931  1.00  0.00           C  
ATOM     45  OD1 ASN A   3       7.575 -12.207  16.549  1.00  0.00           O  
ATOM     46  ND2 ASN A   3       9.535 -12.964  15.955  1.00  0.00           N  
ATOM     47  H   ASN A   3       9.469 -12.409  12.800  1.00  0.00           H  
ATOM     48  HA  ASN A   3       7.137 -10.836  13.810  1.00  0.00           H  
ATOM     49  HB2 ASN A   3       9.901 -10.594  15.017  1.00  0.00           H  
ATOM     50  HB3 ASN A   3       8.383  -9.934  15.628  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      10.368 -12.833  15.456  1.00  0.00           H  
ATOM     52 HD22 ASN A   3       9.397 -13.785  16.472  1.00  0.00           H  
ATOM     53  N   GLN A   4       7.867  -9.134  12.139  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.314  -8.049  11.220  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.169  -7.056  11.019  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.087  -7.229  11.545  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.725  -8.648   9.871  1.00  0.00           C  
ATOM     58  CG  GLN A   4       7.644  -9.615   9.379  1.00  0.00           C  
ATOM     59  CD  GLN A   4       8.110 -10.284   8.085  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       8.266  -9.632   7.072  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       8.341 -11.568   8.076  1.00  0.00           N  
ATOM     62  H   GLN A   4       6.911  -9.323  12.242  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.159  -7.535  11.657  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.852  -7.854   9.150  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.657  -9.183   9.984  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       7.465 -10.371  10.130  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       6.732  -9.069   9.191  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       8.215 -12.094   8.893  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       8.639 -12.007   7.252  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.396  -6.015  10.267  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.316  -5.008  10.040  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.328  -5.548   8.996  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.674  -5.774   7.854  1.00  0.00           O  
ATOM     74  CB  HIS A   5       6.928  -3.662   9.561  1.00  0.00           C  
ATOM     75  CG  HIS A   5       8.372  -3.844   9.190  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       8.838  -3.599   7.909  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       9.469  -4.223   9.925  1.00  0.00           C  
ATOM     78  CE1 HIS A   5      10.161  -3.828   7.909  1.00  0.00           C  
ATOM     79  NE2 HIS A   5      10.592  -4.210   9.111  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.275  -5.892   9.854  1.00  0.00           H  
ATOM     81  HA  HIS A   5       5.786  -4.850  10.971  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       6.389  -3.291   8.701  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       6.866  -2.932  10.354  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.458  -4.489  10.973  1.00  0.00           H  
ATOM     85  HE1 HIS A   5      10.793  -3.710   7.049  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      11.509  -4.436   9.375  1.00  0.00           H  
ATOM     87  N   LEU A   6       4.099  -5.747   9.387  1.00  0.00           N  
ATOM     88  CA  LEU A   6       3.073  -6.261   8.432  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.453  -5.073   7.688  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.812  -4.238   8.289  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.968  -6.978   9.231  1.00  0.00           C  
ATOM     92  CG  LEU A   6       2.181  -8.504   9.257  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.652  -8.848   9.551  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.290  -9.107  10.346  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.845  -5.550  10.314  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.526  -6.936   7.724  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       1.969  -6.603  10.243  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       1.013  -6.765   8.781  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.903  -8.921   8.303  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       4.194  -8.931   8.623  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.710  -9.793  10.076  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       4.095  -8.074  10.160  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       0.252  -8.947  10.103  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.513  -8.641  11.287  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.484 -10.161  10.414  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.619  -5.000   6.391  1.00  0.00           N  
ATOM    107  CA  CYS A   7       2.026  -3.864   5.618  1.00  0.00           C  
ATOM    108  C   CYS A   7       1.214  -4.391   4.436  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.700  -5.128   3.601  1.00  0.00           O  
ATOM    110  CB  CYS A   7       3.155  -2.966   5.122  1.00  0.00           C  
ATOM    111  SG  CYS A   7       4.078  -2.348   6.553  1.00  0.00           S  
ATOM    112  H   CYS A   7       3.130  -5.691   5.924  1.00  0.00           H  
ATOM    113  HA  CYS A   7       1.370  -3.286   6.248  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.815  -3.533   4.482  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.742  -2.135   4.572  1.00  0.00           H  
ATOM    116  N   GLY A   8      -0.027  -3.993   4.366  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -0.910  -4.429   3.252  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.100  -5.946   3.268  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.316  -6.546   4.302  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.379  -3.391   5.054  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -1.873  -3.955   3.366  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -0.473  -4.135   2.310  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.040  -6.561   2.117  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.235  -8.038   2.028  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.497  -8.747   3.165  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.961  -9.739   3.689  1.00  0.00           O  
ATOM    127  CB  SER A   9      -0.696  -8.539   0.688  1.00  0.00           C  
ATOM    128  OG  SER A   9      -1.153  -7.682  -0.351  1.00  0.00           O  
ATOM    129  H   SER A   9      -0.880  -6.044   1.300  1.00  0.00           H  
ATOM    130  HA  SER A   9      -2.289  -8.263   2.093  1.00  0.00           H  
ATOM    131  HB2 SER A   9       0.381  -8.531   0.706  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.044  -9.549   0.517  1.00  0.00           H  
ATOM    133  HG  SER A   9      -1.868  -7.146   0.000  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.644  -8.255   3.556  1.00  0.00           N  
ATOM    135  CA  HIS A  10       1.384  -8.924   4.658  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.496  -8.958   5.901  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.520  -9.900   6.667  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.673  -8.153   4.956  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.625  -9.032   5.720  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       3.265 -10.293   6.174  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       4.930  -8.850   6.112  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       4.330 -10.817   6.805  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       5.366  -9.979   6.794  1.00  0.00           N  
ATOM    144  H   HIS A  10       1.010  -7.452   3.131  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.626  -9.932   4.362  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       3.132  -7.849   4.028  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       2.439  -7.282   5.543  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.523  -7.969   5.920  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       4.345 -11.795   7.262  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       6.254 -10.120   7.182  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.294  -7.939   6.103  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.186  -7.920   7.293  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.307  -8.929   7.083  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.538  -9.795   7.904  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -1.759  -6.507   7.483  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.640  -6.411   8.744  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -1.990  -7.099   9.962  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -2.905  -4.930   9.080  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.302  -7.190   5.471  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.618  -8.206   8.146  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -0.955  -5.800   7.561  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.363  -6.258   6.621  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.572  -6.889   8.535  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -2.455  -6.738  10.868  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -0.939  -6.868   9.994  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -2.127  -8.168   9.893  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -2.186  -4.580   9.810  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -3.897  -4.841   9.486  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -2.834  -4.326   8.187  1.00  0.00           H  
ATOM    170  N   VAL A  12      -2.990  -8.845   5.982  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.073  -9.824   5.717  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.461 -11.218   5.736  1.00  0.00           C  
ATOM    173  O   VAL A  12      -3.846 -12.071   6.511  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -4.683  -9.541   4.334  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -5.693 -10.652   3.907  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.383  -8.181   4.389  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.778  -8.152   5.322  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -4.828  -9.744   6.482  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -3.881  -9.492   3.609  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -5.641 -11.497   4.577  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -5.457 -10.989   2.908  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -6.701 -10.260   3.912  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -5.656  -7.877   3.391  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -4.714  -7.451   4.819  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -6.271  -8.259   4.999  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.512 -11.452   4.877  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -1.864 -12.790   4.823  1.00  0.00           C  
ATOM    188  C   GLU A  13      -1.545 -13.269   6.234  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.518 -14.448   6.494  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -0.573 -12.698   4.008  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -0.918 -12.383   2.551  1.00  0.00           C  
ATOM    192  CD  GLU A  13       0.325 -11.862   1.826  1.00  0.00           C  
ATOM    193  OE1 GLU A  13       0.218 -11.567   0.647  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       1.363 -11.768   2.461  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.229 -10.744   4.261  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -2.536 -13.490   4.352  1.00  0.00           H  
ATOM    197  HB2 GLU A  13       0.052 -11.915   4.413  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.048 -13.640   4.056  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.270 -13.281   2.063  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -1.692 -11.631   2.521  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.305 -12.368   7.150  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -0.990 -12.791   8.545  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.294 -12.981   9.331  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.585 -14.060   9.807  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.129 -11.708   9.200  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.330 -11.409   6.924  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.444 -13.727   8.529  1.00  0.00           H  
ATOM    208  HB1 ALA A  14       0.912 -11.888   8.972  1.00  0.00           H  
ATOM    209  HB2 ALA A  14      -0.269 -11.718  10.271  1.00  0.00           H  
ATOM    210  HB3 ALA A  14      -0.415 -10.743   8.810  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.078 -11.944   9.475  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.358 -12.078  10.237  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.101 -13.331   9.773  1.00  0.00           C  
ATOM    214  O   LEU A  15      -5.736 -14.016  10.551  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.252 -10.856   9.978  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.769  -9.647  10.810  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.199  -8.332  10.140  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.386  -9.704  12.216  1.00  0.00           C  
ATOM    219  H   LEU A  15      -2.826 -11.081   9.087  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.140 -12.153  11.288  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.219 -10.622   8.925  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.267 -11.094  10.255  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.691  -9.670  10.888  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -6.230  -8.124  10.371  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -5.084  -8.409   9.073  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -4.584  -7.527  10.510  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -6.463  -9.656  12.137  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -5.033  -8.866  12.793  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -5.103 -10.621  12.705  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.031 -13.629   8.508  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -5.736 -14.826   7.985  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.348 -16.044   8.840  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.180 -16.859   9.188  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.334 -15.008   6.508  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.372 -16.470   6.104  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.262 -17.053   5.479  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -6.511 -17.240   6.366  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.291 -18.402   5.116  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -6.541 -18.592   6.001  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -5.430 -19.173   5.376  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -5.459 -20.505   5.018  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.514 -13.061   7.898  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -6.804 -14.667   8.053  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.014 -14.448   5.882  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.338 -14.621   6.369  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.383 -16.459   5.274  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.367 -16.792   6.848  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -3.433 -18.849   4.636  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -7.420 -19.186   6.202  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -5.046 -21.010   5.722  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.096 -16.166   9.186  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -3.658 -17.320  10.022  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.082 -17.068  11.466  1.00  0.00           C  
ATOM    254  O   LEU A  17      -4.707 -17.894  12.101  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.130 -17.448   9.975  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -1.667 -17.959   8.596  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -1.559 -16.792   7.615  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.286 -18.611   8.729  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.443 -15.496   8.899  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.116 -18.227   9.663  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -1.687 -16.482  10.173  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -1.817 -18.142  10.738  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.371 -18.685   8.216  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -2.534 -16.363   7.448  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -1.158 -17.146   6.678  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -0.901 -16.043   8.028  1.00  0.00           H  
ATOM    267 HD21 LEU A  17       0.087 -18.866   7.748  1.00  0.00           H  
ATOM    268 HD22 LEU A  17      -0.366 -19.505   9.328  1.00  0.00           H  
ATOM    269 HD23 LEU A  17       0.393 -17.918   9.204  1.00  0.00           H  
ATOM    270  N   VAL A  18      -3.738 -15.926  11.983  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.106 -15.591  13.387  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.600 -15.856  13.593  1.00  0.00           C  
ATOM    273  O   VAL A  18      -6.002 -16.559  14.499  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -3.820 -14.107  13.631  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -3.993 -13.778  15.107  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.386 -13.773  13.205  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.233 -15.282  11.443  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.528 -16.192  14.072  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.514 -13.517  13.059  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -3.213 -14.260  15.675  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -4.957 -14.127  15.442  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -3.929 -12.708  15.243  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -2.283 -13.909  12.140  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -1.695 -14.424  13.720  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -2.165 -12.745  13.459  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.422 -15.284  12.760  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -7.894 -15.472  12.888  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.315 -16.814  12.292  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.357 -17.347  12.619  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.585 -14.341  12.131  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.693 -12.817  12.477  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.069 -14.714  12.048  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.175 -15.432  13.930  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.563 -14.542  11.069  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.606 -14.244  12.464  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.527 -17.362  11.412  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -7.910 -18.661  10.797  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.323 -18.536  10.224  1.00  0.00           C  
ATOM    299  O   GLY A  20      -9.561 -17.792   9.294  1.00  0.00           O  
ATOM    300  H   GLY A  20      -6.694 -16.917  11.149  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.215 -18.905  10.006  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -7.895 -19.436  11.547  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.265 -19.256  10.773  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -11.664 -19.174  10.259  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.399 -18.004  10.917  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.356 -17.482  10.378  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.400 -20.480  10.571  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -11.639 -21.656   9.954  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -12.186 -22.969  10.518  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -11.452 -23.943  10.513  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -13.329 -22.978  10.943  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.053 -19.849  11.524  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -11.646 -19.021   9.191  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.460 -20.611  11.642  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.396 -20.440  10.156  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -11.766 -21.643   8.881  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -10.590 -21.573  10.195  1.00  0.00           H  
ATOM    318  N   ARG A  22     -11.971 -17.586  12.076  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -12.662 -16.452  12.752  1.00  0.00           C  
ATOM    320  C   ARG A  22     -12.715 -15.253  11.804  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.691 -14.531  11.755  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -11.899 -16.064  14.022  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -11.953 -17.218  15.029  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -11.561 -16.708  16.418  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -12.491 -15.618  16.826  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -12.544 -15.237  18.073  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -13.357 -14.281  18.429  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -11.784 -15.814  18.964  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.200 -18.017  12.501  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -13.667 -16.748  13.012  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -10.870 -15.850  13.772  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.353 -15.187  14.458  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -12.955 -17.621  15.064  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -11.264 -17.993  14.726  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -11.620 -17.518  17.129  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -10.551 -16.327  16.389  1.00  0.00           H  
ATOM    337  HE  ARG A  22     -13.063 -15.186  16.158  1.00  0.00           H  
ATOM    338 HH11 ARG A  22     -13.940 -13.840  17.747  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -13.398 -13.989  19.385  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -11.161 -16.547  18.691  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -11.825 -15.522  19.920  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.677 -15.040  11.044  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.676 -13.892  10.093  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.469 -12.577  10.854  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.660 -12.501  12.048  1.00  0.00           O  
ATOM    346  H   GLY A  23     -10.903 -15.642  11.090  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -10.878 -14.022   9.376  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.622 -13.856   9.574  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.091 -11.539  10.153  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -10.872 -10.201  10.791  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.459  -9.142   9.857  1.00  0.00           C  
ATOM    352  O   PHE A  24     -11.886  -9.455   8.763  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.379  -9.949  10.964  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.693 -10.113   9.633  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.528 -11.393   9.085  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.229  -8.987   8.944  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.898 -11.545   7.845  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.597  -9.140   7.704  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.434 -10.420   7.158  1.00  0.00           C  
ATOM    360  H   PHE A  24     -10.956 -11.637   9.188  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.361 -10.161  11.758  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.220  -8.946  11.338  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -8.980 -10.656  11.664  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -8.885 -12.261   9.619  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.356  -8.001   9.375  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.764 -12.532   7.420  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.233  -8.271   7.168  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -6.956 -10.540   6.205  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.499  -7.897  10.269  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.077  -6.830   9.396  1.00  0.00           C  
ATOM    371  C   PHE A  25     -10.957  -5.928   8.845  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.179  -5.364   9.591  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.073  -6.015  10.240  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.366  -4.901  10.975  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.233  -3.665  10.356  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -11.849  -5.104  12.258  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -11.583  -2.613  11.011  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.196  -4.055  12.919  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.064  -2.808  12.294  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.159  -7.661  11.155  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.606  -7.277   8.564  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -13.827  -5.590   9.593  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.546  -6.668  10.957  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -12.632  -3.526   9.369  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -11.951  -6.068  12.737  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -11.482  -1.654  10.526  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.794  -4.206  13.906  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.563  -1.997  12.804  1.00  0.00           H  
ATOM    389  N   TYR A  26     -10.889  -5.776   7.543  1.00  0.00           N  
ATOM    390  CA  TYR A  26      -9.843  -4.898   6.917  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.535  -3.622   6.410  1.00  0.00           C  
ATOM    392  O   TYR A  26     -11.746  -3.538   6.414  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -9.169  -5.645   5.743  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -7.712  -5.230   5.625  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -6.828  -5.497   6.676  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.245  -4.585   4.470  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.484  -5.121   6.576  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -5.896  -4.207   4.375  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.019  -4.476   5.428  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -3.692  -4.109   5.332  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.541  -6.233   6.972  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -9.098  -4.633   7.659  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.219  -6.708   5.927  1.00  0.00           H  
ATOM    404  HB3 TYR A  26      -9.683  -5.421   4.818  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -7.185  -5.989   7.568  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -7.922  -4.379   3.656  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.805  -5.331   7.383  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -5.533  -3.704   3.492  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.646  -3.151   5.376  1.00  0.00           H  
ATOM    410  N   THR A  27      -9.782  -2.631   5.983  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.408  -1.359   5.479  1.00  0.00           C  
ATOM    412  C   THR A  27     -11.676  -1.697   4.648  1.00  0.00           C  
ATOM    413  O   THR A  27     -11.553  -2.305   3.603  1.00  0.00           O  
ATOM    414  CB  THR A  27      -9.409  -0.633   4.571  1.00  0.00           C  
ATOM    415  OG1 THR A  27     -10.119   0.191   3.656  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.581  -1.655   3.799  1.00  0.00           C  
ATOM    417  H   THR A  27      -8.807  -2.721   5.996  1.00  0.00           H  
ATOM    418  HA  THR A  27     -10.639  -0.730   6.316  1.00  0.00           H  
ATOM    419  HB  THR A  27      -8.750  -0.021   5.170  1.00  0.00           H  
ATOM    420  HG1 THR A  27     -10.007   1.104   3.930  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -8.113  -1.174   2.955  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -9.221  -2.452   3.450  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -7.822  -2.060   4.449  1.00  0.00           H  
ATOM    424  N   PRO A  28     -12.862  -1.333   5.118  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -14.102  -1.658   4.382  1.00  0.00           C  
ATOM    426  C   PRO A  28     -14.189  -0.840   3.086  1.00  0.00           C  
ATOM    427  O   PRO A  28     -15.180  -0.884   2.385  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -15.244  -1.297   5.357  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -14.614  -0.458   6.503  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -13.080  -0.592   6.380  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -14.133  -2.708   4.154  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -16.013  -0.729   4.851  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -15.675  -2.200   5.769  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -14.907   0.580   6.402  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -14.937  -0.833   7.461  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -12.623   0.389   6.328  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -12.679  -1.153   7.212  1.00  0.00           H  
ATOM    438  N   ARG A  29     -13.164  -0.102   2.758  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -13.208   0.704   1.506  1.00  0.00           C  
ATOM    440  C   ARG A  29     -11.863   1.394   1.271  1.00  0.00           C  
ATOM    441  O   ARG A  29     -11.298   1.313   0.198  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -14.318   1.765   1.605  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -14.275   2.500   2.979  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -15.630   2.382   3.688  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -16.730   2.852   2.779  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -16.741   4.059   2.275  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -17.648   4.382   1.394  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -15.890   4.959   2.685  1.00  0.00           N  
ATOM    449  H   ARG A  29     -12.371  -0.078   3.330  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -13.419   0.050   0.673  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -14.184   2.485   0.807  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -15.275   1.280   1.478  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -13.516   2.064   3.612  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -14.040   3.540   2.826  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -15.818   1.352   3.909  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -15.600   2.943   4.620  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -17.433   2.221   2.518  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -18.328   3.708   1.106  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -17.662   5.304   1.006  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -15.222   4.730   3.392  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -15.907   5.878   2.292  1.00  0.00           H  
ATOM    462  N   THR A  30     -11.345   2.081   2.253  1.00  0.00           N  
ATOM    463  CA  THR A  30     -10.040   2.777   2.054  1.00  0.00           C  
ATOM    464  C   THR A  30      -9.616   3.474   3.346  1.00  0.00           C  
ATOM    465  O   THR A  30     -10.324   4.308   3.875  1.00  0.00           O  
ATOM    466  CB  THR A  30     -10.184   3.826   0.944  1.00  0.00           C  
ATOM    467  OG1 THR A  30      -9.243   4.867   1.157  1.00  0.00           O  
ATOM    468  CG2 THR A  30     -11.599   4.412   0.956  1.00  0.00           C  
ATOM    469  H   THR A  30     -11.812   2.143   3.114  1.00  0.00           H  
ATOM    470  HA  THR A  30      -9.290   2.062   1.770  1.00  0.00           H  
ATOM    471  HB  THR A  30      -9.998   3.366  -0.016  1.00  0.00           H  
ATOM    472  HG1 THR A  30      -9.725   5.649   1.436  1.00  0.00           H  
ATOM    473 HG21 THR A  30     -11.964   4.467   1.973  1.00  0.00           H  
ATOM    474 HG22 THR A  30     -12.256   3.787   0.370  1.00  0.00           H  
ATOM    475 HG23 THR A  30     -11.575   5.403   0.531  1.00  0.00           H  
ATOM    476  N   GLU A  31      -8.457   3.152   3.850  1.00  0.00           N  
ATOM    477  CA  GLU A  31      -7.982   3.812   5.096  1.00  0.00           C  
ATOM    478  C   GLU A  31      -7.727   5.289   4.793  1.00  0.00           C  
ATOM    479  O   GLU A  31      -7.425   6.075   5.669  1.00  0.00           O  
ATOM    480  CB  GLU A  31      -6.685   3.140   5.569  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -5.527   3.478   4.611  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -4.892   4.815   5.008  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -4.114   4.822   5.948  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -5.195   5.808   4.368  1.00  0.00           O  
ATOM    485  H   GLU A  31      -7.894   2.486   3.403  1.00  0.00           H  
ATOM    486  HA  GLU A  31      -8.738   3.725   5.863  1.00  0.00           H  
ATOM    487  HB2 GLU A  31      -6.446   3.486   6.565  1.00  0.00           H  
ATOM    488  HB3 GLU A  31      -6.829   2.070   5.590  1.00  0.00           H  
ATOM    489  HG2 GLU A  31      -4.779   2.699   4.665  1.00  0.00           H  
ATOM    490  HG3 GLU A  31      -5.898   3.545   3.599  1.00  0.00           H  
ATOM    491  N   GLU A  32      -7.848   5.664   3.548  1.00  0.00           N  
ATOM    492  CA  GLU A  32      -7.616   7.082   3.160  1.00  0.00           C  
ATOM    493  C   GLU A  32      -8.888   7.893   3.414  1.00  0.00           C  
ATOM    494  O   GLU A  32      -8.843   9.078   3.676  1.00  0.00           O  
ATOM    495  CB  GLU A  32      -7.257   7.139   1.671  1.00  0.00           C  
ATOM    496  CG  GLU A  32      -6.343   5.963   1.319  1.00  0.00           C  
ATOM    497  CD  GLU A  32      -5.741   6.180  -0.071  1.00  0.00           C  
ATOM    498  OE1 GLU A  32      -5.506   5.196  -0.753  1.00  0.00           O  
ATOM    499  OE2 GLU A  32      -5.526   7.326  -0.429  1.00  0.00           O  
ATOM    500  H   GLU A  32      -8.092   5.005   2.863  1.00  0.00           H  
ATOM    501  HA  GLU A  32      -6.807   7.490   3.743  1.00  0.00           H  
ATOM    502  HB2 GLU A  32      -8.159   7.082   1.076  1.00  0.00           H  
ATOM    503  HB3 GLU A  32      -6.746   8.065   1.460  1.00  0.00           H  
ATOM    504  HG2 GLU A  32      -5.550   5.892   2.048  1.00  0.00           H  
ATOM    505  HG3 GLU A  32      -6.915   5.047   1.322  1.00  0.00           H  
ATOM    506  N   GLY A  33     -10.019   7.257   3.328  1.00  0.00           N  
ATOM    507  CA  GLY A  33     -11.307   7.972   3.552  1.00  0.00           C  
ATOM    508  C   GLY A  33     -11.298   8.653   4.923  1.00  0.00           C  
ATOM    509  O   GLY A  33     -10.620   9.639   5.135  1.00  0.00           O  
ATOM    510  H   GLY A  33     -10.021   6.303   3.108  1.00  0.00           H  
ATOM    511  HA2 GLY A  33     -11.441   8.718   2.781  1.00  0.00           H  
ATOM    512  HA3 GLY A  33     -12.121   7.265   3.513  1.00  0.00           H  
ATOM    513  N   SER A  34     -12.057   8.140   5.854  1.00  0.00           N  
ATOM    514  CA  SER A  34     -12.104   8.762   7.208  1.00  0.00           C  
ATOM    515  C   SER A  34     -10.874   8.348   8.018  1.00  0.00           C  
ATOM    516  O   SER A  34      -9.771   8.296   7.511  1.00  0.00           O  
ATOM    517  CB  SER A  34     -13.369   8.301   7.933  1.00  0.00           C  
ATOM    518  OG  SER A  34     -13.443   8.943   9.199  1.00  0.00           O  
ATOM    519  H   SER A  34     -12.602   7.349   5.659  1.00  0.00           H  
ATOM    520  HA  SER A  34     -12.122   9.837   7.107  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -14.236   8.563   7.351  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -13.336   7.227   8.062  1.00  0.00           H  
ATOM    523  HG  SER A  34     -14.328   8.810   9.547  1.00  0.00           H  
ATOM    524  N   ARG A  35     -11.059   8.054   9.281  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -9.908   7.640  10.145  1.00  0.00           C  
ATOM    526  C   ARG A  35      -9.855   6.114  10.226  1.00  0.00           C  
ATOM    527  O   ARG A  35      -9.709   5.436   9.228  1.00  0.00           O  
ATOM    528  CB  ARG A  35     -10.059   8.234  11.561  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -11.481   8.014  12.112  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -11.706   8.915  13.329  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -10.506   8.877  14.229  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -10.049   7.754  14.717  1.00  0.00           C  
ATOM    533  NH1 ARG A  35      -8.936   7.751  15.397  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -10.725   6.646  14.576  1.00  0.00           N  
ATOM    535  H   ARG A  35     -11.959   8.102   9.659  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -8.984   8.000   9.711  1.00  0.00           H  
ATOM    537  HB2 ARG A  35      -9.346   7.762  12.219  1.00  0.00           H  
ATOM    538  HB3 ARG A  35      -9.856   9.294  11.523  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -12.200   8.262  11.358  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -11.614   6.988  12.394  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -11.830   9.928  13.000  1.00  0.00           H  
ATOM    542  HD3 ARG A  35     -12.612   8.600  13.846  1.00  0.00           H  
ATOM    543  HE  ARG A  35     -10.026   9.711  14.419  1.00  0.00           H  
ATOM    544 HH11 ARG A  35      -8.436   8.605  15.542  1.00  0.00           H  
ATOM    545 HH12 ARG A  35      -8.582   6.895  15.773  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -11.600   6.651  14.096  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -10.364   5.791  14.950  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.977   5.568  11.402  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -9.940   4.088  11.551  1.00  0.00           C  
ATOM    550  C   ARG A  36      -8.762   3.511  10.765  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.942   4.232  10.232  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -11.253   3.503  11.018  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -12.358   3.654  12.080  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -12.276   2.535  13.153  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -13.640   1.966  13.407  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -14.681   2.740  13.585  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -15.864   2.211  13.736  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -14.541   4.036  13.639  1.00  0.00           N  
ATOM    559  H   ARG A  36     -10.104   6.131  12.188  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -9.830   3.835  12.595  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -11.540   4.042  10.126  1.00  0.00           H  
ATOM    562  HB3 ARG A  36     -11.119   2.463  10.773  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -12.248   4.617  12.556  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -13.316   3.614  11.591  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -11.644   1.732  12.815  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -11.859   2.943  14.070  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -13.760   0.993  13.415  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -15.973   1.217  13.716  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -16.661   2.799  13.872  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -13.637   4.445  13.548  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -15.342   4.620  13.771  1.00  0.00           H  
ATOM    572  N   SER A  37      -8.693   2.209  10.699  1.00  0.00           N  
ATOM    573  CA  SER A  37      -7.594   1.514   9.956  1.00  0.00           C  
ATOM    574  C   SER A  37      -6.210   1.885  10.514  1.00  0.00           C  
ATOM    575  O   SER A  37      -5.270   1.128  10.389  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.667   1.870   8.470  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.443   1.507   7.844  1.00  0.00           O  
ATOM    578  H   SER A  37      -9.383   1.674  11.142  1.00  0.00           H  
ATOM    579  HA  SER A  37      -7.731   0.448  10.061  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -8.474   1.325   8.012  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -7.843   2.928   8.355  1.00  0.00           H  
ATOM    582  HG  SER A  37      -5.733   1.654   8.473  1.00  0.00           H  
ATOM    583  N   ARG A  38      -6.060   3.025  11.130  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -4.723   3.390  11.676  1.00  0.00           C  
ATOM    585  C   ARG A  38      -4.465   2.582  12.947  1.00  0.00           C  
ATOM    586  O   ARG A  38      -3.368   2.543  13.463  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -4.689   4.886  11.999  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -5.727   5.206  13.084  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -5.867   6.737  13.260  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -5.842   7.094  14.716  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -6.563   6.439  15.590  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -6.469   6.735  16.858  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -7.392   5.511  15.201  1.00  0.00           N  
ATOM    594  H   ARG A  38      -6.814   3.634  11.236  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -3.961   3.162  10.945  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -3.704   5.154  12.353  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -4.917   5.452  11.108  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -6.679   4.782  12.792  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -5.410   4.764  14.016  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -5.041   7.242  12.784  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -6.793   7.073  12.801  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -5.256   7.817  15.023  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -5.849   7.460  17.158  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -7.018   6.237  17.529  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -7.483   5.297  14.232  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -7.937   5.013  15.876  1.00  0.00           H  
ATOM    607  N   GLY A  39      -5.474   1.938  13.461  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -5.292   1.132  14.699  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.738  -0.252  14.350  1.00  0.00           C  
ATOM    610  O   GLY A  39      -4.007  -0.845  15.116  1.00  0.00           O  
ATOM    611  H   GLY A  39      -6.354   1.984  13.031  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -4.603   1.639  15.362  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -6.244   1.018  15.193  1.00  0.00           H  
ATOM    614  N   ILE A  40      -5.105  -0.788  13.209  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.624  -2.154  12.813  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.466  -2.055  11.790  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.420  -2.643  11.981  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.840  -2.939  12.251  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.747  -4.473  12.526  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -6.028  -2.688  10.750  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.302  -5.018  12.522  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.714  -0.298  12.617  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -4.260  -2.663  13.689  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.724  -2.562  12.756  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -6.184  -4.672  13.484  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.320  -5.003  11.776  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -5.200  -3.098  10.203  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -6.094  -1.628  10.572  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -6.943  -3.161  10.422  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -3.730  -4.548  11.750  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -4.329  -6.083  12.337  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -3.836  -4.846  13.480  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.644  -1.354  10.697  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.549  -1.285   9.675  1.00  0.00           C  
ATOM    635  C   VAL A  41      -1.318  -0.550  10.222  1.00  0.00           C  
ATOM    636  O   VAL A  41      -0.252  -1.120  10.330  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -3.051  -0.570   8.408  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -2.143  -0.921   7.223  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.479  -1.021   8.087  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.495  -0.899  10.536  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -2.258  -2.291   9.413  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -3.037   0.499   8.568  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -2.271  -1.964   6.969  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -1.113  -0.739   7.490  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -2.409  -0.310   6.373  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -5.169  -0.537   8.758  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.554  -2.091   8.204  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -4.723  -0.754   7.069  1.00  0.00           H  
ATOM    649  N   GLU A  42      -1.439   0.707  10.541  1.00  0.00           N  
ATOM    650  CA  GLU A  42      -0.252   1.463  11.045  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.368   0.767  12.264  1.00  0.00           C  
ATOM    652  O   GLU A  42       1.556   0.530  12.310  1.00  0.00           O  
ATOM    653  CB  GLU A  42      -0.671   2.882  11.430  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -1.039   3.667  10.170  1.00  0.00           C  
ATOM    655  CD  GLU A  42      -1.332   5.122  10.542  1.00  0.00           C  
ATOM    656  OE1 GLU A  42      -0.850   5.557  11.575  1.00  0.00           O  
ATOM    657  OE2 GLU A  42      -2.034   5.776   9.789  1.00  0.00           O  
ATOM    658  H   GLU A  42      -2.300   1.162  10.430  1.00  0.00           H  
ATOM    659  HA  GLU A  42       0.487   1.518  10.260  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -1.523   2.839  12.088  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.148   3.374  11.932  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -0.215   3.633   9.471  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -1.915   3.231   9.716  1.00  0.00           H  
ATOM    664  N   GLN A  43      -0.410   0.452  13.259  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.169  -0.209  14.468  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.070  -1.381  14.047  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.206  -1.481  14.464  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.977  -0.711  15.367  1.00  0.00           C  
ATOM    669  CG  GLN A  43      -0.551  -0.700  16.843  1.00  0.00           C  
ATOM    670  CD  GLN A  43       0.802  -1.395  17.005  1.00  0.00           C  
ATOM    671  OE1 GLN A  43       1.830  -0.827  16.698  1.00  0.00           O  
ATOM    672  NE2 GLN A  43       0.844  -2.607  17.487  1.00  0.00           N  
ATOM    673  H   GLN A  43      -1.367   0.659  13.221  1.00  0.00           H  
ATOM    674  HA  GLN A  43       0.762   0.514  15.010  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.827  -0.059  15.242  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -1.254  -1.716  15.082  1.00  0.00           H  
ATOM    677  HG2 GLN A  43      -0.473   0.322  17.186  1.00  0.00           H  
ATOM    678  HG3 GLN A  43      -1.291  -1.220  17.433  1.00  0.00           H  
ATOM    679 HE21 GLN A  43       0.015  -3.063  17.741  1.00  0.00           H  
ATOM    680 HE22 GLN A  43       1.706  -3.061  17.595  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.572  -2.273  13.232  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.397  -3.434  12.801  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.388  -2.999  11.712  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.579  -3.203  11.822  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.460  -4.526  12.279  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.517  -5.167  13.659  1.00  0.00           S  
ATOM    687  H   CYS A  44      -0.347  -2.186  12.909  1.00  0.00           H  
ATOM    688  HA  CYS A  44       1.947  -3.811  13.645  1.00  0.00           H  
ATOM    689  HB2 CYS A  44      -0.200  -4.114  11.528  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       1.035  -5.324  11.853  1.00  0.00           H  
ATOM    691  N   CYS A  45       1.909  -2.398  10.667  1.00  0.00           N  
ATOM    692  CA  CYS A  45       2.822  -1.939   9.578  1.00  0.00           C  
ATOM    693  C   CYS A  45       3.839  -0.938  10.136  1.00  0.00           C  
ATOM    694  O   CYS A  45       5.030  -1.081   9.949  1.00  0.00           O  
ATOM    695  CB  CYS A  45       1.986  -1.263   8.489  1.00  0.00           C  
ATOM    696  SG  CYS A  45       3.056  -0.704   7.135  1.00  0.00           S  
ATOM    697  H   CYS A  45       0.948  -2.246  10.596  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.348  -2.782   9.162  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.254  -1.964   8.114  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.475  -0.411   8.914  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.379   0.080  10.810  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.317   1.096  11.367  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.180   0.474  12.474  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.336   0.814  12.625  1.00  0.00           O  
ATOM    705  CB  ARG A  46       3.501   2.274  11.931  1.00  0.00           C  
ATOM    706  CG  ARG A  46       4.326   3.573  11.885  1.00  0.00           C  
ATOM    707  CD  ARG A  46       5.499   3.518  12.890  1.00  0.00           C  
ATOM    708  NE  ARG A  46       5.643   4.845  13.572  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       5.630   5.963  12.893  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       5.653   7.104  13.527  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       5.640   5.949  11.589  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.413   0.185  10.941  1.00  0.00           H  
ATOM    713  HA  ARG A  46       4.959   1.449  10.575  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       2.609   2.401  11.334  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.215   2.066  12.953  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       4.707   3.713  10.885  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       3.684   4.401  12.135  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       5.305   2.780  13.649  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       6.414   3.256  12.367  1.00  0.00           H  
ATOM    720  HE  ARG A  46       5.709   4.877  14.549  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       5.681   7.120  14.527  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       5.643   7.962  13.013  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       5.663   5.083  11.099  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       5.624   6.810  11.081  1.00  0.00           H  
ATOM    725  N   SER A  47       4.631  -0.428  13.256  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.428  -1.060  14.359  1.00  0.00           C  
ATOM    727  C   SER A  47       5.154  -2.563  14.383  1.00  0.00           C  
ATOM    728  O   SER A  47       4.072  -3.005  14.076  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.015  -0.447  15.698  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.556   0.864  15.799  1.00  0.00           O  
ATOM    731  H   SER A  47       3.693  -0.689  13.120  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.485  -0.895  14.199  1.00  0.00           H  
ATOM    733  HB2 SER A  47       3.941  -0.392  15.756  1.00  0.00           H  
ATOM    734  HB3 SER A  47       5.386  -1.064  16.507  1.00  0.00           H  
ATOM    735  HG  SER A  47       5.421   1.306  14.958  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.124  -3.353  14.746  1.00  0.00           N  
ATOM    737  CA  ILE A  48       5.901  -4.826  14.775  1.00  0.00           C  
ATOM    738  C   ILE A  48       4.917  -5.173  15.894  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.278  -5.255  17.051  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.231  -5.538  15.027  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.244  -5.120  13.958  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       7.022  -7.052  14.960  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.637  -5.614  14.354  1.00  0.00           C  
ATOM    744  H   ILE A  48       6.996  -2.982  14.994  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.495  -5.147  13.828  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.604  -5.270  16.005  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       7.964  -5.552  13.008  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.257  -4.044  13.875  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       6.498  -7.303  14.049  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       6.439  -7.373  15.810  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       7.981  -7.549  14.972  1.00  0.00           H  
ATOM    752 HD11 ILE A  48       9.634  -6.693  14.407  1.00  0.00           H  
ATOM    753 HD12 ILE A  48       9.903  -5.206  15.318  1.00  0.00           H  
ATOM    754 HD13 ILE A  48      10.356  -5.292  13.615  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.671  -5.381  15.553  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.656  -5.728  16.589  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.683  -7.238  16.833  1.00  0.00           C  
ATOM    758  O   CYS A  49       2.795  -8.023  15.913  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.264  -5.311  16.105  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.783  -6.327  14.685  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.405  -5.312  14.613  1.00  0.00           H  
ATOM    762  HA  CYS A  49       2.886  -5.211  17.510  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.550  -5.448  16.902  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.281  -4.273  15.816  1.00  0.00           H  
ATOM    765  N   SER A  50       2.585  -7.650  18.066  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.611  -9.108  18.368  1.00  0.00           C  
ATOM    767  C   SER A  50       1.320  -9.760  17.871  1.00  0.00           C  
ATOM    768  O   SER A  50       0.336  -9.096  17.611  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.729  -9.312  19.877  1.00  0.00           C  
ATOM    770  OG  SER A  50       3.836  -8.566  20.367  1.00  0.00           O  
ATOM    771  H   SER A  50       2.498  -7.000  18.794  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.457  -9.563  17.876  1.00  0.00           H  
ATOM    773  HB2 SER A  50       1.830  -8.970  20.359  1.00  0.00           H  
ATOM    774  HB3 SER A  50       2.868 -10.363  20.087  1.00  0.00           H  
ATOM    775  HG  SER A  50       4.526  -8.586  19.699  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.315 -11.058  17.745  1.00  0.00           N  
ATOM    777  CA  LEU A  51       0.087 -11.755  17.275  1.00  0.00           C  
ATOM    778  C   LEU A  51      -1.071 -11.397  18.204  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.213 -11.341  17.798  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.310 -13.270  17.303  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.632 -13.616  16.613  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       1.859 -15.126  16.689  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.579 -13.177  15.144  1.00  0.00           C  
ATOM    784  H   LEU A  51       2.117 -11.573  17.967  1.00  0.00           H  
ATOM    785  HA  LEU A  51      -0.147 -11.441  16.268  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       0.340 -13.608  18.329  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.502 -13.761  16.787  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.443 -13.108  17.114  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       2.725 -15.390  16.101  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       0.991 -15.640  16.303  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       2.020 -15.415  17.717  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       0.611 -13.417  14.728  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       2.348 -13.691  14.584  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       1.744 -12.112  15.080  1.00  0.00           H  
ATOM    795  N   TYR A  52      -0.782 -11.153  19.453  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -1.863 -10.796  20.415  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.736  -9.692  19.805  1.00  0.00           C  
ATOM    798  O   TYR A  52      -3.944  -9.807  19.740  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -1.232 -10.302  21.728  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -2.202 -10.489  22.872  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -3.250  -9.584  23.046  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -2.052 -11.567  23.753  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -4.152  -9.751  24.104  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -2.953 -11.736  24.811  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -4.004 -10.827  24.987  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -4.892 -10.993  26.030  1.00  0.00           O  
ATOM    807  H   TYR A  52       0.148 -11.205  19.759  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.471 -11.668  20.607  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.336 -10.866  21.925  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -0.980  -9.255  21.640  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.361  -8.756  22.365  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.241 -12.267  23.617  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -4.962  -9.049  24.239  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -2.837 -12.566  25.492  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -5.398 -10.182  26.120  1.00  0.00           H  
ATOM    816  N   GLN A  53      -2.131  -8.627  19.351  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.923  -7.523  18.739  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.627  -8.043  17.488  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.818  -7.872  17.319  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.990  -6.374  18.357  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -1.246  -5.885  19.600  1.00  0.00           C  
ATOM    822  CD  GLN A  53      -0.594  -4.533  19.306  1.00  0.00           C  
ATOM    823  OE1 GLN A  53      -1.259  -3.602  18.895  1.00  0.00           O  
ATOM    824  NE2 GLN A  53       0.687  -4.382  19.500  1.00  0.00           N  
ATOM    825  H   GLN A  53      -1.154  -8.557  19.408  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.660  -7.170  19.446  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.278  -6.720  17.622  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.570  -5.562  17.944  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.944  -5.780  20.419  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.483  -6.601  19.867  1.00  0.00           H  
ATOM    831 HE21 GLN A  53       1.224  -5.131  19.832  1.00  0.00           H  
ATOM    832 HE22 GLN A  53       1.112  -3.518  19.313  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.904  -8.684  16.609  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.545  -9.218  15.378  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.706 -10.113  15.780  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.737 -10.154  15.138  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.531 -10.017  14.577  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.402  -9.092  14.133  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.336  -9.920  13.409  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -1.945  -7.997  13.194  1.00  0.00           C  
ATOM    841  H   LEU A  54      -1.946  -8.817  16.764  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.903  -8.411  14.786  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.134 -10.803  15.194  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -3.008 -10.444  13.709  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -0.970  -8.628  15.007  1.00  0.00           H  
ATOM    846 HD11 LEU A  54      -0.098 -10.790  13.999  1.00  0.00           H  
ATOM    847 HD12 LEU A  54       0.551  -9.324  13.274  1.00  0.00           H  
ATOM    848 HD13 LEU A  54      -0.714 -10.231  12.444  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -1.158  -7.654  12.543  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -2.303  -7.163  13.783  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.758  -8.390  12.602  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.540 -10.821  16.853  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.620 -11.720  17.339  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.760 -10.875  17.913  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.813 -11.377  18.253  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -5.064 -12.642  18.428  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -5.965 -13.870  18.581  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -5.601 -14.614  19.867  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -6.511 -15.038  20.561  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -4.419 -14.747  20.137  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.696 -10.755  17.347  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -5.984 -12.307  16.524  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -4.067 -12.958  18.156  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -5.028 -12.108  19.362  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -6.997 -13.555  18.627  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.826 -14.527  17.736  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.540  -9.599  18.052  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.589  -8.715  18.637  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.652  -8.359  17.591  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.760  -7.988  17.927  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.920  -7.433  19.141  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.832  -6.727  20.145  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -9.040  -6.823  20.062  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -7.297  -6.016  21.099  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.671  -9.221  17.786  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -8.060  -9.223  19.464  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.985  -7.683  19.621  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.728  -6.774  18.307  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -6.322  -5.939  21.165  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -7.868  -5.559  21.748  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.323  -8.443  16.330  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.306  -8.083  15.261  1.00  0.00           C  
ATOM    883  C   TYR A  57      -9.939  -9.346  14.679  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.870  -9.284  13.901  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.558  -7.325  14.168  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.573  -6.390  14.825  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.982  -5.135  15.286  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.248  -6.788  14.972  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -7.059  -4.279  15.895  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.318  -5.936  15.581  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.725  -4.679  16.044  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.813  -3.835  16.645  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.420  -8.727  16.080  1.00  0.00           H  
ATOM    894  HA  TYR A  57     -10.080  -7.450  15.668  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -8.027  -8.026  13.538  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.250  -6.761  13.572  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -9.007  -4.829  15.176  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.945  -7.752  14.613  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -7.375  -3.309  16.244  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.290  -6.248  15.694  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -4.807  -3.009  16.156  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.442 -10.488  15.049  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.012 -11.750  14.519  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.481 -11.849  14.915  1.00  0.00           C  
ATOM    905  O   CYS A  58     -11.823 -12.328  15.978  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.229 -12.929  15.085  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.523 -12.845  14.485  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.694 -10.517  15.674  1.00  0.00           H  
ATOM    909  HA  CYS A  58      -9.937 -11.753  13.446  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.236 -12.884  16.163  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.681 -13.850  14.762  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.352 -11.394  14.059  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -13.808 -11.454  14.371  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.606 -10.871  13.204  1.00  0.00           C  
ATOM    915  O   GLY A  59     -14.254  -9.794  12.751  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -15.555 -11.511  12.783  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.045 -11.012  13.204  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.099 -12.482  14.531  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.009 -10.879  15.263  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       4.476 -14.260  14.135  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.198 -14.943  13.022  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.631 -14.395  12.955  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.835 -13.219  12.729  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.459 -14.700  11.676  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.117 -14.046  11.925  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.961 -14.829  12.038  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.032 -12.653  12.043  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.722 -14.220  12.269  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.793 -12.043  12.274  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.637 -12.828  12.387  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.748 -14.895  14.518  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.028 -13.393  13.775  1.00  0.00           H  
ATOM     14  H3  PHE A   1       5.150 -14.016  14.887  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.237 -16.005  13.229  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.049 -14.055  11.037  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.302 -15.645  11.173  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       2.025 -15.904  11.946  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.923 -12.049  11.956  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.169 -14.824  12.357  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.730 -10.968  12.364  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.321 -12.358  12.566  1.00  0.00           H  
ATOM     23  N   VAL A   2       7.611 -15.249  13.155  1.00  0.00           N  
ATOM     24  CA  VAL A   2       9.050 -14.823  13.115  1.00  0.00           C  
ATOM     25  C   VAL A   2       9.205 -13.380  13.637  1.00  0.00           C  
ATOM     26  O   VAL A   2       9.303 -13.159  14.826  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.594 -14.998  11.680  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       8.515 -14.624  10.674  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      10.868 -14.150  11.447  1.00  0.00           C  
ATOM     30  H   VAL A   2       7.396 -16.188  13.336  1.00  0.00           H  
ATOM     31  HA  VAL A   2       9.603 -15.469  13.759  1.00  0.00           H  
ATOM     32  HB  VAL A   2       9.838 -16.044  11.535  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       8.925 -14.672   9.681  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       8.163 -13.628  10.873  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       7.695 -15.321  10.760  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      11.518 -14.666  10.753  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      11.390 -14.012  12.381  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      10.606 -13.187  11.035  1.00  0.00           H  
ATOM     39  N   ASN A   3       9.215 -12.408  12.771  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.349 -10.989  13.223  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.548 -10.095  11.995  1.00  0.00           C  
ATOM     42  O   ASN A   3      10.661  -9.826  11.586  1.00  0.00           O  
ATOM     43  CB  ASN A   3      10.552 -10.847  14.174  1.00  0.00           C  
ATOM     44  CG  ASN A   3      11.651 -11.829  13.767  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      11.873 -12.820  14.434  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      12.354 -11.596  12.693  1.00  0.00           N  
ATOM     47  H   ASN A   3       9.127 -12.606  11.821  1.00  0.00           H  
ATOM     48  HA  ASN A   3       8.446 -10.692  13.736  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      10.939  -9.837  14.127  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      10.240 -11.059  15.185  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      12.177 -10.796  12.155  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      13.061 -12.220  12.425  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.477  -9.632  11.402  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.602  -8.757  10.196  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.462  -7.734  10.185  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.485  -7.870  10.893  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.528  -9.619   8.927  1.00  0.00           C  
ATOM     58  CG  GLN A   4       9.283 -10.931   9.149  1.00  0.00           C  
ATOM     59  CD  GLN A   4       9.281 -11.743   7.853  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       8.428 -11.558   7.007  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      10.207 -12.642   7.660  1.00  0.00           N  
ATOM     62  H   GLN A   4       7.590  -9.862  11.748  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.549  -8.235  10.220  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       7.494  -9.836   8.694  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       8.977  -9.084   8.104  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      10.301 -10.717   9.439  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       8.797 -11.500   9.926  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      10.895 -12.791   8.342  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      10.214 -13.169   6.833  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.580  -6.715   9.377  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.507  -5.685   9.305  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.415  -6.166   8.345  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.688  -6.584   7.237  1.00  0.00           O  
ATOM     74  CB  HIS A   5       7.101  -4.370   8.794  1.00  0.00           C  
ATOM     75  CG  HIS A   5       8.200  -3.924   9.710  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       9.484  -3.677   9.251  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       8.223  -3.661  11.057  1.00  0.00           C  
ATOM     78  CE1 HIS A   5      10.221  -3.284  10.303  1.00  0.00           C  
ATOM     79  NE2 HIS A   5       9.500  -3.258  11.423  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.373  -6.630   8.812  1.00  0.00           H  
ATOM     81  HA  HIS A   5       6.082  -5.533  10.287  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       7.498  -4.514   7.804  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       6.336  -3.615   8.767  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       7.381  -3.750  11.724  1.00  0.00           H  
ATOM     85  HE1 HIS A   5      11.261  -3.019  10.245  1.00  0.00           H  
ATOM     86  HE2 HIS A   5       9.798  -3.006  12.322  1.00  0.00           H  
ATOM     87  N   LEU A   6       4.180  -6.121   8.767  1.00  0.00           N  
ATOM     88  CA  LEU A   6       3.061  -6.587   7.889  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.508  -5.407   7.083  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.946  -4.488   7.638  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.937  -7.137   8.784  1.00  0.00           C  
ATOM     92  CG  LEU A   6       2.046  -8.663   8.960  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.495  -9.075   9.269  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.136  -9.095  10.113  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.986  -5.788   9.669  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.408  -7.353   7.214  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.004  -6.666   9.750  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.983  -6.900   8.345  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.723  -9.152   8.056  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.500  -9.986   9.853  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.987  -8.292   9.826  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       4.024  -9.247   8.346  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       0.107  -8.901   9.862  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.398  -8.547  11.000  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.270 -10.146  10.289  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.628  -5.444   5.780  1.00  0.00           N  
ATOM    107  CA  CYS A   7       2.084  -4.335   4.939  1.00  0.00           C  
ATOM    108  C   CYS A   7       1.242  -4.911   3.801  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.695  -5.723   3.018  1.00  0.00           O  
ATOM    110  CB  CYS A   7       3.249  -3.531   4.369  1.00  0.00           C  
ATOM    111  SG  CYS A   7       4.271  -2.929   5.737  1.00  0.00           S  
ATOM    112  H   CYS A   7       3.064  -6.207   5.353  1.00  0.00           H  
ATOM    113  HA  CYS A   7       1.461  -3.685   5.533  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.842  -4.162   3.724  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.869  -2.694   3.807  1.00  0.00           H  
ATOM    116  N   GLY A   8       0.015  -4.478   3.707  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -0.886  -4.967   2.626  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.149  -6.467   2.775  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.378  -6.966   3.859  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.316  -3.817   4.350  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -1.825  -4.438   2.689  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -0.430  -4.779   1.666  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.136  -7.180   1.679  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.402  -8.648   1.716  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.695  -9.298   2.909  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.202 -10.226   3.507  1.00  0.00           O  
ATOM    127  CB  SER A   9      -0.899  -9.283   0.419  1.00  0.00           C  
ATOM    128  OG  SER A   9      -1.234  -8.439  -0.675  1.00  0.00           O  
ATOM    129  H   SER A   9      -0.962  -6.741   0.820  1.00  0.00           H  
ATOM    130  HA  SER A   9      -2.466  -8.814   1.801  1.00  0.00           H  
ATOM    131  HB2 SER A   9       0.172  -9.398   0.460  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.359 -10.253   0.292  1.00  0.00           H  
ATOM    133  HG  SER A   9      -1.491  -8.998  -1.412  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.467  -8.828   3.265  1.00  0.00           N  
ATOM    135  CA  HIS A  10       1.180  -9.438   4.419  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.301  -9.317   5.664  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.273 -10.192   6.506  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.508  -8.707   4.641  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.452  -9.576   5.433  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       4.796  -9.257   5.587  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       3.266 -10.754   6.116  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       5.361 -10.223   6.334  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       4.471 -11.154   6.681  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.866  -8.077   2.779  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.369 -10.479   4.211  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.954  -8.475   3.686  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       2.325  -7.795   5.180  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       2.331 -11.286   6.201  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       6.402 -10.241   6.619  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       4.626 -11.958   7.220  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.423  -8.238   5.783  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.302  -8.064   6.969  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.459  -9.050   6.865  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.710  -9.827   7.765  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -1.816  -6.611   7.003  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.668  -6.314   8.258  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -2.067  -6.951   9.529  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -2.788  -4.786   8.464  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.389  -7.545   5.091  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.736  -8.284   7.844  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -0.979  -5.937   6.981  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.426  -6.441   6.125  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.648  -6.713   8.096  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -2.279  -8.010   9.542  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -2.505  -6.489  10.402  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -1.001  -6.792   9.547  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -2.597  -4.270   7.535  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -2.077  -4.453   9.209  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -3.788  -4.556   8.798  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.146  -9.048   5.764  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.265 -10.010   5.591  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.708 -11.420   5.745  1.00  0.00           C  
ATOM    173  O   VAL A  12      -4.117 -12.171   6.608  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -4.860  -9.835   4.185  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -5.897 -10.952   3.844  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.522  -8.456   4.116  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.914  -8.425   5.043  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -5.018  -9.828   6.340  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -4.053  -9.869   3.464  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -5.867 -11.742   4.580  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -5.668 -11.374   2.877  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -6.896 -10.537   3.815  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -6.422  -8.461   4.713  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -5.768  -8.226   3.092  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -4.839  -7.711   4.500  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.785 -11.782   4.901  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -2.195 -13.147   4.972  1.00  0.00           C  
ATOM    188  C   GLU A  13      -1.895 -13.511   6.421  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.936 -14.660   6.792  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -0.900 -13.185   4.162  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.229 -13.023   2.679  1.00  0.00           C  
ATOM    192  CD  GLU A  13       0.043 -12.667   1.907  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -0.079 -12.158   0.806  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       1.118 -12.911   2.431  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.486 -11.154   4.209  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -2.895 -13.859   4.562  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.253 -12.380   4.481  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.404 -14.131   4.319  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.635 -13.950   2.298  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -1.955 -12.235   2.559  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.593 -12.544   7.244  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.292 -12.852   8.669  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.597 -12.928   9.468  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.928 -13.952  10.031  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.401 -11.744   9.227  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.563 -11.610   6.927  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.773 -13.801   8.737  1.00  0.00           H  
ATOM    208  HB1 ALA A  14      -0.472 -11.719  10.305  1.00  0.00           H  
ATOM    209  HB2 ALA A  14      -0.719 -10.794   8.824  1.00  0.00           H  
ATOM    210  HB3 ALA A  14       0.625 -11.929   8.939  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.340 -11.854   9.522  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.624 -11.867  10.288  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.412 -13.132   9.948  1.00  0.00           C  
ATOM    214  O   LEU A  15      -6.066 -13.717  10.789  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.462 -10.644   9.902  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.896  -9.375  10.577  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.232  -8.131   9.743  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.513  -9.213  11.972  1.00  0.00           C  
ATOM    219  H   LEU A  15      -3.055 -11.038   9.061  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.412 -11.843  11.344  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.442 -10.536   8.827  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.482 -10.795  10.222  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.822  -9.460  10.666  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -5.040  -8.327   8.701  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -4.622  -7.308  10.073  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -6.270  -7.874   9.874  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -5.286 -10.079  12.574  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -6.584  -9.109  11.882  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -5.108  -8.332  12.441  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.357 -13.550   8.718  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -6.101 -14.767   8.310  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.746 -15.913   9.273  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.596 -16.683   9.676  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.709 -15.099   6.856  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.819 -16.587   6.584  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.735 -17.279   6.028  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -6.999 -17.271   6.898  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.831 -18.652   5.786  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -7.096 -18.647   6.653  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -6.012 -19.338   6.098  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -6.107 -20.694   5.859  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.822 -13.060   8.057  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -7.164 -14.570   8.364  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.360 -14.562   6.180  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.694 -14.776   6.688  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.826 -16.752   5.782  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.835 -16.738   7.326  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -3.993 -19.183   5.360  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -8.007 -19.175   6.894  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -5.440 -21.136   6.389  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.501 -16.022   9.649  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -4.095 -17.106  10.589  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.493 -16.702  12.005  1.00  0.00           C  
ATOM    254  O   LEU A  17      -5.125 -17.448  12.727  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.572 -17.299  10.540  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -2.147 -17.959   9.213  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -2.015 -16.898   8.121  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.789 -18.644   9.394  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.834 -15.390   9.316  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.591 -18.025  10.323  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -2.087 -16.336  10.640  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -2.277 -17.927  11.364  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.883 -18.692   8.915  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -1.646 -17.357   7.217  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -1.321 -16.138   8.448  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -2.976 -16.450   7.929  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -0.408 -18.948   8.430  1.00  0.00           H  
ATOM    268 HD22 LEU A  17      -0.904 -19.512  10.026  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -0.096 -17.954   9.853  1.00  0.00           H  
ATOM    270  N   VAL A  18      -4.124 -15.519  12.402  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.470 -15.039  13.769  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.966 -15.251  14.018  1.00  0.00           C  
ATOM    273  O   VAL A  18      -6.368 -15.869  14.984  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -4.155 -13.543  13.863  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -4.285 -13.071  15.305  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.729 -13.278  13.372  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.615 -14.942  11.794  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.894 -15.580  14.505  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.855 -12.998  13.253  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -3.485 -13.493  15.894  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -5.236 -13.389  15.702  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -4.223 -11.993  15.333  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -2.475 -12.242  13.547  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -2.666 -13.489  12.316  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -2.039 -13.912  13.908  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.788 -14.726  13.154  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -8.262 -14.865  13.319  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.721 -16.260  12.899  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.771 -16.721  13.298  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.938 -13.823  12.432  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -8.007 -12.290  12.569  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.433 -14.223  12.393  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.532 -14.687  14.350  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.936 -14.159  11.403  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.953 -13.661  12.761  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.958 -16.933  12.086  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -8.381 -18.287  11.640  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.803 -18.197  11.082  1.00  0.00           C  
ATOM    299  O   GLY A  20     -10.038 -17.586  10.058  1.00  0.00           O  
ATOM    300  H   GLY A  20      -7.118 -16.546  11.761  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.708 -18.643  10.872  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -8.369 -18.967  12.478  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.754 -18.794  11.747  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -12.162 -18.735  11.255  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.837 -17.455  11.754  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.776 -16.968  11.157  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.937 -19.952  11.768  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -12.115 -21.225  11.539  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -11.001 -21.314  12.585  1.00  0.00           C  
ATOM    310  OE1 GLU A  21      -9.864 -21.046  12.235  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -11.305 -21.650  13.718  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.544 -19.278  12.572  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -12.166 -18.735  10.176  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -13.133 -19.834  12.824  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.873 -20.031  11.236  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.759 -22.088  11.624  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -11.677 -21.199  10.552  1.00  0.00           H  
ATOM    318  N   ARG A  22     -12.376 -16.908  12.843  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -13.005 -15.665  13.370  1.00  0.00           C  
ATOM    320  C   ARG A  22     -13.023 -14.598  12.274  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.971 -13.851  12.138  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -12.197 -15.151  14.564  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -12.267 -16.164  15.716  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -13.662 -16.152  16.363  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -13.562 -16.665  17.758  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -14.544 -16.471  18.596  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -14.459 -16.924  19.817  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -15.610 -15.824  18.212  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.620 -17.315  13.318  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -14.016 -15.876  13.681  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -11.166 -15.021  14.264  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.595 -14.203  14.888  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -12.060 -17.153  15.333  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -11.528 -15.909  16.459  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -14.053 -15.145  16.382  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -14.328 -16.786  15.798  1.00  0.00           H  
ATOM    337  HE  ARG A  22     -12.760 -17.149  18.046  1.00  0.00           H  
ATOM    338 HH11 ARG A  22     -13.641 -17.419  20.111  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -15.212 -16.775  20.459  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -15.674 -15.477  17.277  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -16.363 -15.675  18.854  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.985 -14.523  11.487  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.953 -13.505  10.398  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.707 -12.113  10.992  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.887 -11.890  12.170  1.00  0.00           O  
ATOM    346  H   GLY A  23     -11.233 -15.143  11.606  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -11.160 -13.746   9.705  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.898 -13.507   9.877  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.309 -11.174  10.172  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -11.056  -9.776  10.651  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.618  -8.813   9.609  1.00  0.00           C  
ATOM    352  O   PHE A  24     -12.051  -9.228   8.551  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.558  -9.530  10.793  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.881  -9.838   9.484  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.748 -11.167   9.063  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.391  -8.795   8.690  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.126 -11.454   7.845  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.766  -9.083   7.471  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.636 -10.412   7.052  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.184 -11.386   9.223  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.540  -9.613  11.606  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.382  -8.497  11.065  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.167 -10.167  11.557  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -9.125 -11.969   9.679  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.494  -7.769   9.023  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.017 -12.480   7.519  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.383  -8.282   6.854  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.162 -10.634   6.115  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.623  -7.535   9.890  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.164  -6.545   8.915  1.00  0.00           C  
ATOM    371  C   PHE A  25     -11.019  -5.675   8.373  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.330  -5.009   9.121  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.194  -5.674   9.646  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.484  -4.661  10.515  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.362  -3.345  10.075  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -11.934  -5.043  11.742  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -11.690  -2.400  10.858  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.263  -4.101  12.528  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.139  -2.779  12.086  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.274  -7.221  10.749  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.649  -7.050   8.090  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -13.810  -5.165   8.919  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.814  -6.304  10.267  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -12.786  -3.062   9.129  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -12.029  -6.064  12.083  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -11.597  -1.380  10.514  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.836  -4.393  13.472  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.618  -2.054  12.693  1.00  0.00           H  
ATOM    389  N   TYR A  26     -10.815  -5.665   7.078  1.00  0.00           N  
ATOM    390  CA  TYR A  26      -9.723  -4.822   6.494  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.341  -3.557   5.902  1.00  0.00           C  
ATOM    392  O   TYR A  26     -10.985  -3.614   4.876  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -8.998  -5.595   5.380  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -7.612  -5.018   5.185  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -6.592  -5.389   6.059  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.344  -4.126   4.137  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.303  -4.879   5.897  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -6.049  -3.609   3.974  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.030  -3.988   4.855  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -3.755  -3.483   4.694  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.384  -6.202   6.492  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -9.012  -4.551   7.266  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -8.916  -6.635   5.663  1.00  0.00           H  
ATOM    404  HB3 TYR A  26      -9.553  -5.519   4.455  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -6.804  -6.065   6.867  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -8.132  -3.833   3.460  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.520  -5.175   6.575  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -5.836  -2.919   3.171  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.554  -3.479   3.756  1.00  0.00           H  
ATOM    410  N   THR A  27     -10.130  -2.429   6.548  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.675  -1.108   6.069  1.00  0.00           C  
ATOM    412  C   THR A  27     -11.064  -1.163   4.577  1.00  0.00           C  
ATOM    413  O   THR A  27     -10.264  -0.823   3.730  1.00  0.00           O  
ATOM    414  CB  THR A  27      -9.576  -0.053   6.245  1.00  0.00           C  
ATOM    415  OG1 THR A  27     -10.068   1.207   5.813  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.332  -0.430   5.414  1.00  0.00           C  
ATOM    417  H   THR A  27      -9.594  -2.448   7.368  1.00  0.00           H  
ATOM    418  HA  THR A  27     -11.522  -0.828   6.669  1.00  0.00           H  
ATOM    419  HB  THR A  27      -9.306   0.007   7.290  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -9.551   1.892   6.245  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -8.369  -1.476   5.137  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -7.438  -0.246   5.990  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -8.307   0.174   4.518  1.00  0.00           H  
ATOM    424  N   PRO A  28     -12.265  -1.607   4.275  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -12.687  -1.708   2.876  1.00  0.00           C  
ATOM    426  C   PRO A  28     -12.707  -0.318   2.245  1.00  0.00           C  
ATOM    427  O   PRO A  28     -13.669   0.410   2.373  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -14.098  -2.334   2.919  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -14.462  -2.556   4.415  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -13.282  -2.028   5.262  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -12.012  -2.352   2.332  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -14.815  -1.668   2.453  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -14.099  -3.284   2.401  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -15.369  -2.013   4.658  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -14.608  -3.610   4.610  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -13.602  -1.185   5.860  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -12.889  -2.806   5.888  1.00  0.00           H  
ATOM    438  N   ARG A  29     -11.666   0.019   1.530  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -11.596   1.336   0.832  1.00  0.00           C  
ATOM    440  C   ARG A  29     -11.655   2.506   1.821  1.00  0.00           C  
ATOM    441  O   ARG A  29     -11.032   3.531   1.627  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -12.772   1.430  -0.137  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -12.922   0.101  -0.923  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -13.932  -0.881  -0.275  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -14.749  -1.513  -1.348  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -15.433  -2.594  -1.093  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -16.151  -3.150  -2.030  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -15.399  -3.120   0.101  1.00  0.00           N  
ATOM    449  H   ARG A  29     -10.937  -0.618   1.422  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -10.675   1.391   0.271  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -13.675   1.650   0.410  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -12.582   2.235  -0.833  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -13.269   0.335  -1.899  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -11.957  -0.384  -1.007  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -13.401  -1.660   0.264  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -14.589  -0.362   0.399  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -14.773  -1.117  -2.244  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -16.176  -2.748  -2.945  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -16.674  -3.980  -1.834  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -14.849  -2.693   0.819  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -15.922  -3.949   0.298  1.00  0.00           H  
ATOM    462  N   THR A  30     -12.414   2.364   2.857  1.00  0.00           N  
ATOM    463  CA  THR A  30     -12.554   3.460   3.860  1.00  0.00           C  
ATOM    464  C   THR A  30     -11.180   3.900   4.365  1.00  0.00           C  
ATOM    465  O   THR A  30     -10.705   3.438   5.382  1.00  0.00           O  
ATOM    466  CB  THR A  30     -13.393   2.963   5.039  1.00  0.00           C  
ATOM    467  OG1 THR A  30     -12.894   1.707   5.476  1.00  0.00           O  
ATOM    468  CG2 THR A  30     -14.851   2.813   4.602  1.00  0.00           C  
ATOM    469  H   THR A  30     -12.909   1.536   2.970  1.00  0.00           H  
ATOM    470  HA  THR A  30     -13.050   4.302   3.401  1.00  0.00           H  
ATOM    471  HB  THR A  30     -13.336   3.676   5.847  1.00  0.00           H  
ATOM    472  HG1 THR A  30     -12.858   1.121   4.716  1.00  0.00           H  
ATOM    473 HG21 THR A  30     -14.929   2.023   3.870  1.00  0.00           H  
ATOM    474 HG22 THR A  30     -15.195   3.740   4.169  1.00  0.00           H  
ATOM    475 HG23 THR A  30     -15.461   2.569   5.460  1.00  0.00           H  
ATOM    476  N   GLU A  31     -10.543   4.803   3.669  1.00  0.00           N  
ATOM    477  CA  GLU A  31      -9.204   5.291   4.114  1.00  0.00           C  
ATOM    478  C   GLU A  31      -9.387   6.563   4.944  1.00  0.00           C  
ATOM    479  O   GLU A  31      -8.433   7.201   5.343  1.00  0.00           O  
ATOM    480  CB  GLU A  31      -8.344   5.602   2.887  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -7.874   4.294   2.247  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -6.844   3.621   3.156  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -5.788   4.199   3.351  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -7.130   2.539   3.643  1.00  0.00           O  
ATOM    485  H   GLU A  31     -10.951   5.171   2.858  1.00  0.00           H  
ATOM    486  HA  GLU A  31      -8.717   4.535   4.716  1.00  0.00           H  
ATOM    487  HB2 GLU A  31      -8.928   6.165   2.172  1.00  0.00           H  
ATOM    488  HB3 GLU A  31      -7.485   6.182   3.187  1.00  0.00           H  
ATOM    489  HG2 GLU A  31      -8.721   3.636   2.110  1.00  0.00           H  
ATOM    490  HG3 GLU A  31      -7.423   4.504   1.289  1.00  0.00           H  
ATOM    491  N   GLU A  32     -10.612   6.936   5.202  1.00  0.00           N  
ATOM    492  CA  GLU A  32     -10.875   8.170   6.001  1.00  0.00           C  
ATOM    493  C   GLU A  32     -10.889   7.831   7.491  1.00  0.00           C  
ATOM    494  O   GLU A  32     -10.678   8.683   8.332  1.00  0.00           O  
ATOM    495  CB  GLU A  32     -12.236   8.738   5.607  1.00  0.00           C  
ATOM    496  CG  GLU A  32     -12.304   8.899   4.087  1.00  0.00           C  
ATOM    497  CD  GLU A  32     -13.531   9.733   3.716  1.00  0.00           C  
ATOM    498  OE1 GLU A  32     -14.352   9.964   4.588  1.00  0.00           O  
ATOM    499  OE2 GLU A  32     -13.629  10.127   2.565  1.00  0.00           O  
ATOM    500  H   GLU A  32     -11.364   6.405   4.865  1.00  0.00           H  
ATOM    501  HA  GLU A  32     -10.108   8.902   5.804  1.00  0.00           H  
ATOM    502  HB2 GLU A  32     -13.013   8.060   5.934  1.00  0.00           H  
ATOM    503  HB3 GLU A  32     -12.375   9.699   6.077  1.00  0.00           H  
ATOM    504  HG2 GLU A  32     -11.410   9.395   3.738  1.00  0.00           H  
ATOM    505  HG3 GLU A  32     -12.380   7.926   3.625  1.00  0.00           H  
ATOM    506  N   GLY A  33     -11.148   6.594   7.819  1.00  0.00           N  
ATOM    507  CA  GLY A  33     -11.193   6.176   9.256  1.00  0.00           C  
ATOM    508  C   GLY A  33     -10.057   6.838  10.040  1.00  0.00           C  
ATOM    509  O   GLY A  33      -9.011   7.142   9.502  1.00  0.00           O  
ATOM    510  H   GLY A  33     -11.324   5.938   7.115  1.00  0.00           H  
ATOM    511  HA2 GLY A  33     -12.141   6.471   9.683  1.00  0.00           H  
ATOM    512  HA3 GLY A  33     -11.091   5.104   9.322  1.00  0.00           H  
ATOM    513  N   SER A  34     -10.262   7.069  11.311  1.00  0.00           N  
ATOM    514  CA  SER A  34      -9.207   7.720  12.149  1.00  0.00           C  
ATOM    515  C   SER A  34      -8.465   6.664  12.968  1.00  0.00           C  
ATOM    516  O   SER A  34      -7.336   6.324  12.686  1.00  0.00           O  
ATOM    517  CB  SER A  34      -9.866   8.725  13.096  1.00  0.00           C  
ATOM    518  OG  SER A  34      -8.870   9.586  13.633  1.00  0.00           O  
ATOM    519  H   SER A  34     -11.118   6.817  11.717  1.00  0.00           H  
ATOM    520  HA  SER A  34      -8.504   8.238  11.518  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -10.588   9.314  12.555  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -10.366   8.194  13.895  1.00  0.00           H  
ATOM    523  HG  SER A  34      -8.478  10.075  12.905  1.00  0.00           H  
ATOM    524  N   ARG A  35      -9.090   6.154  13.987  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -8.419   5.128  14.839  1.00  0.00           C  
ATOM    526  C   ARG A  35      -8.096   3.883  14.003  1.00  0.00           C  
ATOM    527  O   ARG A  35      -6.962   3.455  13.924  1.00  0.00           O  
ATOM    528  CB  ARG A  35      -9.321   4.743  16.034  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -10.803   4.755  15.635  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -11.660   4.356  16.840  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -11.747   5.499  17.792  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -12.662   5.504  18.723  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -12.739   6.505  19.556  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -13.500   4.508  18.821  1.00  0.00           N  
ATOM    535  H   ARG A  35      -9.992   6.455  14.195  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -7.494   5.541  15.216  1.00  0.00           H  
ATOM    537  HB2 ARG A  35      -9.060   3.752  16.374  1.00  0.00           H  
ATOM    538  HB3 ARG A  35      -9.166   5.446  16.839  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -11.086   5.741  15.311  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -10.968   4.053  14.839  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -12.652   4.092  16.502  1.00  0.00           H  
ATOM    542  HD3 ARG A  35     -11.212   3.508  17.337  1.00  0.00           H  
ATOM    543  HE  ARG A  35     -11.118   6.246  17.719  1.00  0.00           H  
ATOM    544 HH11 ARG A  35     -12.097   7.268  19.481  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -13.439   6.509  20.270  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -13.442   3.741  18.182  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -14.201   4.512  19.535  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.083   3.291  13.394  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -8.835   2.067  12.580  1.00  0.00           C  
ATOM    550  C   ARG A  36      -7.798   2.346  11.491  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.072   3.319  11.535  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.141   1.616  11.923  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.201   1.382  13.003  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -12.410   0.629  12.416  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -13.668   1.143  13.044  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -13.773   1.273  14.341  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -14.830   1.844  14.851  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -12.855   0.789  15.132  1.00  0.00           N  
ATOM    559  H   ARG A  36      -9.989   3.644  13.480  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -8.474   1.281  13.225  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.483   2.381  11.241  1.00  0.00           H  
ATOM    562  HB3 ARG A  36      -9.973   0.698  11.381  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -10.763   0.808  13.805  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -11.528   2.333  13.385  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -12.475   0.805  11.355  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -12.296  -0.436  12.592  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -14.407   1.435  12.470  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -15.554   2.181  14.250  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -14.914   1.945  15.842  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -12.068   0.311  14.752  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -12.941   0.897  16.123  1.00  0.00           H  
ATOM    572  N   SER A  37      -7.737   1.488  10.510  1.00  0.00           N  
ATOM    573  CA  SER A  37      -6.765   1.668   9.392  1.00  0.00           C  
ATOM    574  C   SER A  37      -5.370   1.980   9.941  1.00  0.00           C  
ATOM    575  O   SER A  37      -4.566   1.092  10.145  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.232   2.809   8.493  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.118   3.334   7.782  1.00  0.00           O  
ATOM    578  H   SER A  37      -8.342   0.717  10.506  1.00  0.00           H  
ATOM    579  HA  SER A  37      -6.720   0.757   8.815  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -7.958   2.436   7.792  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -7.684   3.582   9.100  1.00  0.00           H  
ATOM    582  HG  SER A  37      -6.411   4.115   7.307  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.068   3.228  10.175  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -3.717   3.568  10.701  1.00  0.00           C  
ATOM    585  C   ARG A  38      -3.505   2.836  12.022  1.00  0.00           C  
ATOM    586  O   ARG A  38      -2.397   2.678  12.492  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -3.612   5.077  10.928  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -4.730   5.529  11.868  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -4.689   7.052  12.025  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -3.272   7.504  12.122  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -2.976   8.766  11.970  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -1.731   9.154  12.037  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -3.922   9.640  11.758  1.00  0.00           N  
ATOM    594  H   ARG A  38      -5.724   3.936  10.002  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -2.965   3.256   9.991  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -2.652   5.306  11.369  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -3.707   5.591   9.984  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -5.682   5.233  11.455  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -4.597   5.066  12.834  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -5.156   7.514  11.169  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -5.220   7.335  12.922  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -2.561   6.852  12.292  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -1.007   8.484  12.203  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -1.502  10.120  11.921  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -4.875   9.343  11.711  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -3.693  10.607  11.642  1.00  0.00           H  
ATOM    607  N   GLY A  39      -4.561   2.369  12.620  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.417   1.628  13.901  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.051   0.179  13.584  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.370  -0.480  14.343  1.00  0.00           O  
ATOM    611  H   GLY A  39      -5.447   2.494  12.220  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -3.639   2.080  14.501  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.351   1.650  14.440  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.515  -0.321  12.463  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.219  -1.736  12.071  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.086  -1.771  11.015  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.118  -2.490  11.167  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.537  -2.368  11.537  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.639  -3.902  11.827  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -5.712  -2.109  10.034  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.267  -4.616  11.864  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.068   0.236  11.878  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -3.897  -2.277  12.943  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.358  -1.874  12.046  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -6.129  -4.043  12.774  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.248  -4.367  11.061  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -4.954  -2.637   9.479  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -5.635  -1.052   9.843  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -6.688  -2.454   9.723  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -3.631  -4.238  11.089  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -4.417  -5.672  11.706  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -3.797  -4.475  12.826  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.204  -1.030   9.936  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.136  -1.082   8.883  1.00  0.00           C  
ATOM    635  C   VAL A  41      -0.829  -0.453   9.378  1.00  0.00           C  
ATOM    636  O   VAL A  41       0.176  -1.119   9.489  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -2.595  -0.331   7.620  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -1.740  -0.772   6.426  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.065  -0.643   7.327  1.00  0.00           C  
ATOM    640  H   VAL A  41      -3.992  -0.466   9.808  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -1.949  -2.115   8.627  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -2.476   0.734   7.770  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -2.030  -0.213   5.549  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -1.890  -1.827   6.246  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -0.698  -0.589   6.642  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -4.690  -0.067   7.989  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.249  -1.695   7.477  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -4.295  -0.381   6.303  1.00  0.00           H  
ATOM    649  N   GLU A  42      -0.821   0.822   9.650  1.00  0.00           N  
ATOM    650  CA  GLU A  42       0.445   1.472  10.102  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.971   0.798  11.372  1.00  0.00           C  
ATOM    652  O   GLU A  42       2.129   0.449  11.462  1.00  0.00           O  
ATOM    653  CB  GLU A  42       0.196   2.957  10.371  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -0.114   3.669   9.053  1.00  0.00           C  
ATOM    655  CD  GLU A  42      -0.303   5.164   9.312  1.00  0.00           C  
ATOM    656  OE1 GLU A  42      -0.510   5.890   8.354  1.00  0.00           O  
ATOM    657  OE2 GLU A  42      -0.237   5.559  10.465  1.00  0.00           O  
ATOM    658  H   GLU A  42      -1.635   1.355   9.537  1.00  0.00           H  
ATOM    659  HA  GLU A  42       1.186   1.376   9.322  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -0.638   3.066  11.043  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       1.077   3.396  10.814  1.00  0.00           H  
ATOM    662  HG2 GLU A  42       0.704   3.522   8.363  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -1.020   3.263   8.629  1.00  0.00           H  
ATOM    664  N   GLN A  43       0.140   0.614  12.358  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.612  -0.033  13.618  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.431  -1.287  13.286  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.518  -1.483  13.792  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.600  -0.422  14.467  1.00  0.00           C  
ATOM    669  CG  GLN A  43      -0.136  -0.964  15.825  1.00  0.00           C  
ATOM    670  CD  GLN A  43      -1.294  -0.902  16.825  1.00  0.00           C  
ATOM    671  OE1 GLN A  43      -1.268  -0.120  17.755  1.00  0.00           O  
ATOM    672  NE2 GLN A  43      -2.315  -1.699  16.672  1.00  0.00           N  
ATOM    673  H   GLN A  43      -0.793   0.905  12.275  1.00  0.00           H  
ATOM    674  HA  GLN A  43       1.228   0.663  14.168  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.223   0.449  14.617  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -1.165  -1.184  13.953  1.00  0.00           H  
ATOM    677  HG2 GLN A  43       0.185  -1.990  15.711  1.00  0.00           H  
ATOM    678  HG3 GLN A  43       0.687  -0.370  16.195  1.00  0.00           H  
ATOM    679 HE21 GLN A  43      -2.336  -2.330  15.922  1.00  0.00           H  
ATOM    680 HE22 GLN A  43      -3.061  -1.667  17.306  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.911  -2.140  12.447  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.639  -3.387  12.083  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.641  -3.107  10.952  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.807  -3.430  11.044  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.603  -4.423  11.646  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.402  -4.888  13.076  1.00  0.00           S  
ATOM    687  H   CYS A  44       0.029  -1.967  12.060  1.00  0.00           H  
ATOM    688  HA  CYS A  44       2.173  -3.757  12.943  1.00  0.00           H  
ATOM    689  HB2 CYS A  44      -0.033  -4.002  10.879  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       1.098  -5.290  11.265  1.00  0.00           H  
ATOM    691  N   CYS A  45       2.199  -2.509   9.889  1.00  0.00           N  
ATOM    692  CA  CYS A  45       3.125  -2.200   8.758  1.00  0.00           C  
ATOM    693  C   CYS A  45       4.227  -1.254   9.235  1.00  0.00           C  
ATOM    694  O   CYS A  45       5.395  -1.474   8.984  1.00  0.00           O  
ATOM    695  CB  CYS A  45       2.334  -1.535   7.628  1.00  0.00           C  
ATOM    696  SG  CYS A  45       3.438  -1.158   6.239  1.00  0.00           S  
ATOM    697  H   CYS A  45       1.259  -2.263   9.832  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.577  -3.109   8.398  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.547  -2.200   7.300  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.896  -0.618   7.992  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.874  -0.200   9.913  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.915   0.749  10.390  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.800   0.062  11.438  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.999   0.259  11.466  1.00  0.00           O  
ATOM    705  CB  ARG A  46       4.229   1.984  11.002  1.00  0.00           C  
ATOM    706  CG  ARG A  46       5.158   3.209  10.931  1.00  0.00           C  
ATOM    707  CD  ARG A  46       6.357   3.053  11.894  1.00  0.00           C  
ATOM    708  NE  ARG A  46       6.623   4.354  12.588  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       6.671   5.482  11.926  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       6.815   6.604  12.576  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       6.617   5.492  10.623  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.929  -0.030  10.103  1.00  0.00           H  
ATOM    713  HA  ARG A  46       5.525   1.052   9.553  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       3.326   2.195  10.448  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.973   1.787  12.033  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       5.515   3.321   9.918  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       4.596   4.085  11.204  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       6.135   2.320  12.650  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       7.232   2.731  11.337  1.00  0.00           H  
ATOM    720  HE  ARG A  46       6.728   4.364  13.562  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       6.887   6.598  13.573  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       6.853   7.469  12.077  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       6.543   4.638  10.119  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       6.650   6.362  10.129  1.00  0.00           H  
ATOM    725  N   SER A  47       5.223  -0.741  12.303  1.00  0.00           N  
ATOM    726  CA  SER A  47       6.043  -1.438  13.351  1.00  0.00           C  
ATOM    727  C   SER A  47       5.566  -2.882  13.503  1.00  0.00           C  
ATOM    728  O   SER A  47       4.423  -3.194  13.255  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.888  -0.709  14.686  1.00  0.00           C  
ATOM    730  OG  SER A  47       6.381   0.618  14.555  1.00  0.00           O  
ATOM    731  H   SER A  47       4.251  -0.890  12.264  1.00  0.00           H  
ATOM    732  HA  SER A  47       7.085  -1.443  13.061  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.848  -0.676  14.962  1.00  0.00           H  
ATOM    734  HB3 SER A  47       6.444  -1.238  15.449  1.00  0.00           H  
ATOM    735  HG  SER A  47       6.787   0.700  13.689  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.429  -3.767  13.918  1.00  0.00           N  
ATOM    737  CA  ILE A  48       6.006  -5.186  14.080  1.00  0.00           C  
ATOM    738  C   ILE A  48       5.022  -5.292  15.244  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.408  -5.332  16.396  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.228  -6.060  14.372  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.327  -5.766  13.349  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       6.834  -7.535  14.281  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.521  -6.687  13.606  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.350  -3.501  14.123  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.529  -5.525  13.173  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.593  -5.846  15.367  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       7.946  -5.937  12.353  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.642  -4.737  13.443  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       5.932  -7.703  14.850  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       7.630  -8.146  14.679  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       6.661  -7.798  13.247  1.00  0.00           H  
ATOM    752 HD11 ILE A  48      10.364  -6.357  13.017  1.00  0.00           H  
ATOM    753 HD12 ILE A  48       9.261  -7.698  13.327  1.00  0.00           H  
ATOM    754 HD13 ILE A  48       9.780  -6.658  14.654  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.751  -5.344  14.952  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.739  -5.456  16.038  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.646  -6.919  16.480  1.00  0.00           C  
ATOM    758  O   CYS A  49       2.721  -7.825  15.675  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.380  -4.977  15.521  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.824  -6.057  14.178  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.463  -5.315  14.015  1.00  0.00           H  
ATOM    762  HA  CYS A  49       3.041  -4.845  16.877  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.660  -5.002  16.322  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.471  -3.966  15.155  1.00  0.00           H  
ATOM    765  N   SER A  50       2.496  -7.158  17.754  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.414  -8.563  18.244  1.00  0.00           C  
ATOM    767  C   SER A  50       1.088  -9.190  17.809  1.00  0.00           C  
ATOM    768  O   SER A  50       0.131  -8.503  17.512  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.506  -8.577  19.770  1.00  0.00           C  
ATOM    770  OG  SER A  50       3.539  -7.695  20.186  1.00  0.00           O  
ATOM    771  H   SER A  50       2.447  -6.414  18.390  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.232  -9.135  17.831  1.00  0.00           H  
ATOM    773  HB2 SER A  50       1.570  -8.252  20.192  1.00  0.00           H  
ATOM    774  HB3 SER A  50       2.720  -9.583  20.106  1.00  0.00           H  
ATOM    775  HG  SER A  50       4.368  -8.015  19.821  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.027 -10.492  17.776  1.00  0.00           N  
ATOM    777  CA  LEU A  51      -0.234 -11.171  17.367  1.00  0.00           C  
ATOM    778  C   LEU A  51      -1.388 -10.639  18.214  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.511 -10.552  17.764  1.00  0.00           O  
ATOM    780  CB  LEU A  51      -0.100 -12.681  17.584  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.198 -13.188  16.948  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       1.335 -14.689  17.211  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.169 -12.930  15.435  1.00  0.00           C  
ATOM    784  H   LEU A  51       1.811 -11.024  18.024  1.00  0.00           H  
ATOM    785  HA  LEU A  51      -0.432 -10.971  16.325  1.00  0.00           H  
ATOM    786  HB2 LEU A  51      -0.087 -12.891  18.644  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.940 -13.184  17.130  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.039 -12.673  17.387  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       0.620 -15.227  16.607  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       1.146 -14.889  18.256  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       2.334 -15.009  16.958  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       1.896 -13.562  14.946  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       1.409 -11.895  15.242  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       0.184 -13.150  15.048  1.00  0.00           H  
ATOM    795  N   TYR A  52      -1.120 -10.281  19.439  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -2.204  -9.753  20.316  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.972  -8.658  19.567  1.00  0.00           C  
ATOM    798  O   TYR A  52      -4.182  -8.694  19.464  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -1.585  -9.173  21.597  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -2.626  -9.115  22.690  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -3.578  -8.094  22.684  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -2.639 -10.080  23.705  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -4.547  -8.032  23.692  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -3.607 -10.020  24.714  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -4.562  -8.996  24.708  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -5.516  -8.936  25.703  1.00  0.00           O  
ATOM    807  H   TYR A  52      -0.205 -10.361  19.783  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.881 -10.556  20.570  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.769  -9.799  21.913  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -1.215  -8.177  21.402  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.564  -7.355  21.900  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.902 -10.870  23.709  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -5.283  -7.242  23.687  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -3.618 -10.764  25.498  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -5.094  -8.606  26.500  1.00  0.00           H  
ATOM    816  N   GLN A  53      -2.275  -7.688  19.039  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.965  -6.597  18.294  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.677  -7.187  17.078  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.852  -6.962  16.870  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.937  -5.563  17.837  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -1.074  -5.150  19.030  1.00  0.00           C  
ATOM    822  CD  GLN A  53      -0.176  -3.979  18.634  1.00  0.00           C  
ATOM    823  OE1 GLN A  53      -0.651  -2.890  18.387  1.00  0.00           O  
ATOM    824  NE2 GLN A  53       1.112  -4.158  18.568  1.00  0.00           N  
ATOM    825  H   GLN A  53      -1.299  -7.680  19.131  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.691  -6.122  18.937  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.312  -5.995  17.069  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.446  -4.696  17.445  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.710  -4.852  19.849  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.462  -5.983  19.336  1.00  0.00           H  
ATOM    831 HE21 GLN A  53       1.493  -5.036  18.772  1.00  0.00           H  
ATOM    832 HE22 GLN A  53       1.698  -3.415  18.312  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.984  -7.951  16.276  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.645  -8.557  15.089  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.843  -9.363  15.565  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.860  -9.455  14.907  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.668  -9.464  14.361  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.503  -8.625  13.836  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.463  -9.553  13.198  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -2.006  -7.609  12.792  1.00  0.00           C  
ATOM    841  H   LEU A  54      -2.038  -8.130  16.460  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.971  -7.788  14.432  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.300 -10.207  15.045  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -3.165  -9.946  13.535  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -1.058  -8.094  14.663  1.00  0.00           H  
ATOM    846 HD11 LEU A  54       0.465  -9.019  13.072  1.00  0.00           H  
ATOM    847 HD12 LEU A  54      -0.820  -9.887  12.233  1.00  0.00           H  
ATOM    848 HD13 LEU A  54      -0.301 -10.408  13.837  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -1.203  -7.348  12.123  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -2.349  -6.716  13.294  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.821  -8.036  12.227  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.721  -9.935  16.721  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.836 -10.734  17.292  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.929  -9.785  17.787  1.00  0.00           C  
ATOM    855  O   GLU A  55      -8.004 -10.200  18.172  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -5.316 -11.576  18.460  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -6.278 -12.735  18.737  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -5.942 -13.366  20.089  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -6.852 -13.870  20.727  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -4.782 -13.335  20.463  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.887  -9.828  17.223  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -6.234 -11.377  16.536  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -4.340 -11.969  18.213  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -5.241 -10.958  19.338  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -7.292 -12.364  18.753  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -6.178 -13.478  17.961  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.646  -8.514  17.803  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.647  -7.528  18.301  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.698  -7.226  17.227  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.783  -6.768  17.526  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.916  -6.236  18.675  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.798  -5.384  19.589  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -9.007  -5.501  19.571  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -7.235  -4.525  20.394  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.761  -8.206  17.500  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -8.136  -7.929  19.176  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.998  -6.481  19.189  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.687  -5.679  17.778  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -6.260  -4.432  20.408  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -7.787  -3.974  20.986  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.381  -7.455  15.982  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.350  -7.157  14.883  1.00  0.00           C  
ATOM    883  C   TYR A  57     -10.044  -8.444  14.432  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.975  -8.418  13.652  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.569  -6.547  13.721  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.535  -5.599  14.282  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.885  -4.295  14.657  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.223  -6.034  14.428  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -6.913  -3.433  15.177  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.247  -5.176  14.948  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.592  -3.873  15.323  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.633  -3.023  15.835  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.495  -7.808  15.761  1.00  0.00           H  
ATOM    894  HA  TYR A  57     -10.092  -6.451  15.224  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -8.077  -7.333  13.164  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.234  -6.014  13.070  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -8.897  -3.953  14.549  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.968  -7.033  14.137  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -7.183  -2.429  15.463  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.228  -5.519  15.059  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -4.550  -3.201  16.775  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.599  -9.566  14.915  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.228 -10.850  14.517  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.698 -10.848  14.926  1.00  0.00           C  
ATOM    905  O   CYS A  58     -12.047 -11.150  16.050  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.489 -12.000  15.195  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.795 -12.067  14.560  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.849  -9.565  15.539  1.00  0.00           H  
ATOM    909  HA  CYS A  58     -10.161 -10.964  13.452  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.468 -11.839  16.262  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.991 -12.927  14.981  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.563 -10.506  14.012  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -14.019 -10.477  14.330  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.826 -10.528  13.033  1.00  0.00           C  
ATOM    915  O   GLY A  59     -15.694 -11.379  12.931  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -14.564  -9.714  12.162  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.250 -10.267  13.110  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.269 -11.328  14.947  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.253  -9.566  14.860  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       3.691 -16.420  12.676  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.801 -15.915  11.820  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.771 -15.097  12.678  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.398 -14.529  13.685  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.225 -15.043  10.693  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.024 -14.278  11.201  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.824 -14.952  11.458  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.108 -12.895  11.409  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.710 -14.245  11.922  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.993 -12.186  11.873  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.792 -12.864  12.129  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.087 -16.921  13.497  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.098 -17.073  12.124  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.115 -15.620  13.006  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.328 -16.752  11.390  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.978 -14.349  10.347  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.921 -15.676   9.872  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.759 -16.018  11.297  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       4.035 -12.378  11.212  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.215 -14.766  12.120  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.059 -11.115  12.029  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.071 -12.323  12.486  1.00  0.00           H  
ATOM     23  N   VAL A   2       7.015 -15.043  12.290  1.00  0.00           N  
ATOM     24  CA  VAL A   2       8.012 -14.272  13.084  1.00  0.00           C  
ATOM     25  C   VAL A   2       7.526 -12.837  13.276  1.00  0.00           C  
ATOM     26  O   VAL A   2       6.407 -12.494  12.951  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.353 -14.253  12.345  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      10.054 -15.599  12.520  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       9.108 -13.994  10.858  1.00  0.00           C  
ATOM     30  H   VAL A   2       7.295 -15.514  11.477  1.00  0.00           H  
ATOM     31  HA  VAL A   2       8.140 -14.738  14.049  1.00  0.00           H  
ATOM     32  HB  VAL A   2       9.980 -13.470  12.750  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      10.241 -15.772  13.569  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      10.991 -15.587  11.983  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       9.424 -16.384  12.131  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       8.439 -13.153  10.745  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       8.663 -14.869  10.408  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      10.046 -13.775  10.371  1.00  0.00           H  
ATOM     39  N   ASN A   3       8.374 -11.994  13.802  1.00  0.00           N  
ATOM     40  CA  ASN A   3       7.991 -10.568  14.021  1.00  0.00           C  
ATOM     41  C   ASN A   3       8.464  -9.734  12.829  1.00  0.00           C  
ATOM     42  O   ASN A   3       9.648  -9.564  12.610  1.00  0.00           O  
ATOM     43  CB  ASN A   3       8.657 -10.054  15.300  1.00  0.00           C  
ATOM     44  CG  ASN A   3       8.428 -11.055  16.435  1.00  0.00           C  
ATOM     45  OD1 ASN A   3       7.926 -10.698  17.482  1.00  0.00           O  
ATOM     46  ND2 ASN A   3       8.776 -12.301  16.270  1.00  0.00           N  
ATOM     47  H   ASN A   3       9.273 -12.303  14.048  1.00  0.00           H  
ATOM     48  HA  ASN A   3       6.916 -10.484  14.116  1.00  0.00           H  
ATOM     49  HB2 ASN A   3       9.717  -9.936  15.131  1.00  0.00           H  
ATOM     50  HB3 ASN A   3       8.227  -9.102  15.572  1.00  0.00           H  
ATOM     51 HD21 ASN A   3       9.180 -12.590  15.425  1.00  0.00           H  
ATOM     52 HD22 ASN A   3       8.634 -12.949  16.991  1.00  0.00           H  
ATOM     53  N   GLN A   4       7.551  -9.214  12.053  1.00  0.00           N  
ATOM     54  CA  GLN A   4       7.948  -8.395  10.871  1.00  0.00           C  
ATOM     55  C   GLN A   4       6.854  -7.369  10.569  1.00  0.00           C  
ATOM     56  O   GLN A   4       5.746  -7.465  11.058  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.149  -9.309   9.656  1.00  0.00           C  
ATOM     58  CG  GLN A   4       6.918 -10.202   9.465  1.00  0.00           C  
ATOM     59  CD  GLN A   4       7.218 -11.262   8.404  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       6.429 -11.478   7.505  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       8.332 -11.939   8.470  1.00  0.00           N  
ATOM     62  H   GLN A   4       6.602  -9.366  12.246  1.00  0.00           H  
ATOM     63  HA  GLN A   4       8.873  -7.875  11.083  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.294  -8.704   8.773  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.019  -9.929   9.814  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       6.675 -10.689  10.398  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       6.082  -9.600   9.144  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       8.968 -11.765   9.196  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       8.532 -12.621   7.796  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.158  -6.383   9.770  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.144  -5.347   9.439  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.101  -5.947   8.491  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.424  -6.651   7.555  1.00  0.00           O  
ATOM     74  CB  HIS A   5       6.830  -4.137   8.778  1.00  0.00           C  
ATOM     75  CG  HIS A   5       8.028  -4.586   7.998  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       8.059  -4.552   6.613  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       9.256  -5.058   8.392  1.00  0.00           C  
ATOM     78  CE1 HIS A   5       9.268  -4.989   6.226  1.00  0.00           C  
ATOM     79  NE2 HIS A   5      10.032  -5.310   7.271  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.054  -6.325   9.392  1.00  0.00           H  
ATOM     81  HA  HIS A   5       5.653  -5.029  10.348  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       6.139  -3.639   8.114  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       7.150  -3.444   9.538  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.565  -5.215   9.417  1.00  0.00           H  
ATOM     85  HE1 HIS A   5       9.582  -5.062   5.203  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      10.950  -5.653   7.259  1.00  0.00           H  
ATOM     87  N   LEU A   6       3.849  -5.671   8.742  1.00  0.00           N  
ATOM     88  CA  LEU A   6       2.748  -6.214   7.882  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.069  -5.057   7.137  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.449  -4.211   7.745  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.708  -6.884   8.799  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.930  -8.403   8.898  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.417  -8.719   9.140  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.097  -8.949  10.061  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.628  -5.105   9.509  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.132  -6.927   7.168  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       1.787  -6.454   9.786  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.721  -6.695   8.414  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.610  -8.873   7.983  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.921  -8.824   8.193  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.509  -9.645   9.692  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       3.873  -7.920   9.705  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       1.352  -8.421  10.960  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.312  -9.993  10.187  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       0.047  -8.822   9.854  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.150  -5.031   5.829  1.00  0.00           N  
ATOM    107  CA  CYS A   7       1.487  -3.939   5.050  1.00  0.00           C  
ATOM    108  C   CYS A   7       0.623  -4.535   3.937  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.083  -5.293   3.107  1.00  0.00           O  
ATOM    110  CB  CYS A   7       2.564  -3.039   4.449  1.00  0.00           C  
ATOM    111  SG  CYS A   7       3.612  -2.408   5.783  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.640  -5.732   5.357  1.00  0.00           H  
ATOM    113  HA  CYS A   7       0.856  -3.350   5.694  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.164  -3.607   3.753  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.099  -2.213   3.934  1.00  0.00           H  
ATOM    116  N   GLY A   8      -0.632  -4.175   3.920  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -1.560  -4.686   2.872  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.693  -6.207   2.955  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.841  -6.773   4.020  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.967  -3.555   4.600  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -2.533  -4.240   3.018  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -1.184  -4.415   1.897  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.662  -6.865   1.825  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.806  -8.351   1.801  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.998  -8.988   2.933  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.402  -9.976   3.511  1.00  0.00           O  
ATOM    127  CB  SER A   9      -1.304  -8.886   0.460  1.00  0.00           C  
ATOM    128  OG  SER A   9      -1.949  -8.188  -0.596  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.557  -6.375   0.983  1.00  0.00           H  
ATOM    130  HA  SER A   9      -2.849  -8.609   1.918  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.240  -8.735   0.386  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.520  -9.944   0.393  1.00  0.00           H  
ATOM    133  HG  SER A   9      -2.209  -7.325  -0.267  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.137  -8.439   3.260  1.00  0.00           N  
ATOM    135  CA  HIS A  10       0.947  -9.034   4.355  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.117  -9.031   5.637  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.186  -9.942   6.438  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.221  -8.211   4.556  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.247  -9.027   5.294  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       2.977 -10.306   5.761  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       4.547  -8.763   5.649  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       4.091 -10.760   6.365  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       5.072  -9.859   6.323  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.454  -7.638   2.792  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.207 -10.048   4.096  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.618  -7.921   3.595  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       1.987  -7.332   5.127  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.079  -7.847   5.437  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       4.178 -11.733   6.824  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       5.977  -9.942   6.688  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.673  -8.012   5.833  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.513  -7.948   7.057  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.612  -8.993   6.938  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.819  -9.801   7.822  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -2.111  -6.535   7.181  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.950  -6.366   8.463  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -2.257  -6.993   9.690  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -3.198  -4.865   8.731  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.717  -7.291   5.170  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.906  -8.176   7.901  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -1.318  -5.812   7.184  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.749  -6.354   6.326  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.894  -6.846   8.309  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -2.692  -6.591  10.593  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -1.206  -6.756   9.674  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -2.390  -8.065   9.674  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -3.116  -4.303   7.813  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -2.474  -4.489   9.443  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -4.190  -4.744   9.134  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.299  -9.002   5.839  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.364 -10.014   5.640  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.735 -11.397   5.727  1.00  0.00           C  
ATOM    173  O   VAL A  12      -4.081 -12.202   6.569  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -4.981  -9.813   4.250  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -5.793 -11.061   3.800  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.876  -8.575   4.301  1.00  0.00           C  
ATOM    177  H   VAL A  12      -3.100  -8.351   5.134  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -5.118  -9.905   6.404  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -4.184  -9.637   3.541  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -5.192 -11.658   3.126  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -6.694 -10.754   3.288  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -6.061 -11.663   4.654  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -6.729  -8.776   4.930  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -6.208  -8.331   3.305  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -5.314  -7.747   4.709  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.816 -11.673   4.851  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -2.150 -13.003   4.855  1.00  0.00           C  
ATOM    188  C   GLU A  13      -1.780 -13.395   6.283  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.739 -14.556   6.612  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -0.886 -12.944   3.997  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.279 -12.722   2.535  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -0.061 -12.243   1.741  1.00  0.00           C  
ATOM    193  OE1 GLU A  13       0.599 -13.079   1.146  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       0.190 -11.050   1.742  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.568 -11.001   4.180  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -2.825 -13.739   4.447  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.260 -12.129   4.333  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.346 -13.875   4.085  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.641 -13.650   2.115  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -2.056 -11.976   2.483  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.511 -12.440   7.135  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.145 -12.781   8.539  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.418 -12.961   9.377  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.667 -14.020   9.917  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.296 -11.642   9.109  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.545 -11.495   6.854  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.574 -13.702   8.555  1.00  0.00           H  
ATOM    208  HB1 ALA A  14      -0.633 -10.705   8.693  1.00  0.00           H  
ATOM    209  HB2 ALA A  14       0.740 -11.798   8.842  1.00  0.00           H  
ATOM    210  HB3 ALA A  14      -0.388 -11.611  10.185  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.221 -11.936   9.496  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.471 -12.058  10.307  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.201 -13.350   9.938  1.00  0.00           C  
ATOM    214  O   LEU A  15      -5.788 -14.007  10.774  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.396 -10.871  10.013  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.900  -9.606  10.748  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.364  -8.343  10.008  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.470  -9.576  12.174  1.00  0.00           C  
ATOM    219  H   LEU A  15      -3.002 -11.088   9.056  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.218 -12.069  11.353  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.408 -10.702   8.947  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.396 -11.106  10.344  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.819  -9.613  10.793  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -6.400  -8.148  10.232  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -5.250  -8.478   8.946  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -4.770  -7.505  10.328  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -6.549  -9.550  12.129  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -5.113  -8.696  12.681  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -5.154 -10.455  12.714  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.173 -13.709   8.688  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -5.868 -14.946   8.252  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.424 -16.109   9.154  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.219 -16.938   9.550  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.507 -15.195   6.773  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.533 -16.676   6.442  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.426 -17.276   5.826  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -6.658 -17.445   6.758  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.445 -18.642   5.528  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -6.678 -18.813   6.458  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -5.572 -19.411   5.844  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -5.590 -20.759   5.550  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.694 -13.161   8.030  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -6.938 -14.807   8.348  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.213 -14.675   6.142  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.522 -14.801   6.587  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.558 -16.684   5.578  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.512 -16.984   7.232  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -3.590 -19.102   5.056  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -7.547 -19.406   6.701  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -6.041 -20.873   4.710  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.164 -16.168   9.486  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -3.671 -17.265  10.366  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.042 -16.940  11.810  1.00  0.00           C  
ATOM    254  O   LEU A  17      -4.610 -17.747  12.519  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.144 -17.369  10.264  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -1.725 -17.952   8.899  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -1.674 -16.841   7.851  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.331 -18.575   9.017  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.541 -15.486   9.160  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.125 -18.199  10.077  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -1.712 -16.384  10.387  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -1.787 -18.010  11.053  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.432 -18.707   8.589  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -1.320 -17.245   6.915  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -0.999 -16.068   8.187  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -2.658 -16.424   7.713  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -0.349 -19.362   9.755  1.00  0.00           H  
ATOM    268 HD22 LEU A  17       0.378 -17.816   9.316  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -0.038 -18.983   8.061  1.00  0.00           H  
ATOM    270  N   VAL A  18      -3.720 -15.757  12.243  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.043 -15.351  13.640  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.516 -15.656  13.923  1.00  0.00           C  
ATOM    273  O   VAL A  18      -5.853 -16.337  14.870  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -3.806 -13.844  13.789  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -3.925 -13.440  15.253  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.407 -13.478  13.279  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.263 -15.131  11.643  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.416 -15.890  14.334  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.549 -13.315  13.219  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -3.928 -12.362  15.325  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -3.086 -13.836  15.803  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -4.844 -13.832  15.659  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -1.665 -14.039  13.828  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -2.237 -12.420  13.425  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -2.331 -13.712  12.228  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.390 -15.144  13.105  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -7.848 -15.376  13.302  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.237 -16.756  12.772  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.242 -17.318  13.160  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.601 -14.301  12.529  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.798 -12.724  12.854  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.087 -14.592  12.356  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.093 -15.301  14.354  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.566 -14.519  11.470  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.627 -14.258  12.860  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.460 -17.305  11.881  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -7.808 -18.643  11.330  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.238 -18.596  10.790  1.00  0.00           C  
ATOM    299  O   GLY A  20      -9.535 -17.878   9.856  1.00  0.00           O  
ATOM    300  H   GLY A  20      -6.657 -16.837  11.571  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.124 -18.895  10.531  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -7.746 -19.385  12.111  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.130 -19.349  11.374  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -11.543 -19.341  10.896  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.300 -18.183  11.547  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.307 -17.727  11.043  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.217 -20.664  11.269  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -11.316 -21.834  10.860  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -10.174 -21.985  11.868  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -10.455 -21.982  13.056  1.00  0.00           O  
ATOM    311  OE2 GLU A  21      -9.040 -22.102  11.436  1.00  0.00           O  
ATOM    312  H   GLU A  21      -9.872 -19.919  12.128  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -11.561 -19.217   9.824  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.385 -20.692  12.337  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.162 -20.743  10.755  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -11.899 -22.743  10.837  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -10.904 -21.646   9.879  1.00  0.00           H  
ATOM    318  N   ARG A  22     -11.826 -17.701  12.662  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -12.524 -16.573  13.337  1.00  0.00           C  
ATOM    320  C   ARG A  22     -12.675 -15.411  12.352  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.684 -14.734  12.325  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -11.706 -16.121  14.548  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -11.602 -17.273  15.551  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -10.787 -16.830  16.770  1.00  0.00           C  
ATOM    325  NE  ARG A  22      -9.335 -16.871  16.440  1.00  0.00           N  
ATOM    326  CZ  ARG A  22      -8.473 -16.265  17.211  1.00  0.00           C  
ATOM    327  NH1 ARG A  22      -7.200 -16.308  16.926  1.00  0.00           N  
ATOM    328  NH2 ARG A  22      -8.884 -15.615  18.265  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.012 -18.081  13.055  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -13.501 -16.898  13.663  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -10.717 -15.829  14.227  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.193 -15.282  15.018  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -12.593 -17.564  15.868  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -11.114 -18.114  15.083  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -11.066 -15.823  17.047  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -10.987 -17.496  17.597  1.00  0.00           H  
ATOM    337  HE  ARG A  22      -9.026 -17.356  15.646  1.00  0.00           H  
ATOM    338 HH11 ARG A  22      -6.885 -16.805  16.118  1.00  0.00           H  
ATOM    339 HH12 ARG A  22      -6.540 -15.843  17.516  1.00  0.00           H  
ATOM    340 HH21 ARG A  22      -9.860 -15.582  18.483  1.00  0.00           H  
ATOM    341 HH22 ARG A  22      -8.224 -15.150  18.855  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.685 -15.186  11.532  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.776 -14.078  10.536  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.588 -12.720  11.225  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.761 -12.586  12.418  1.00  0.00           O  
ATOM    346  H   GLY A  23     -10.886 -15.755  11.562  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -11.009 -14.209   9.787  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.746 -14.103  10.063  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.246 -11.712  10.463  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -11.049 -10.338  11.025  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.687  -9.338  10.061  1.00  0.00           C  
ATOM    352  O   PHE A  24     -12.112  -9.705   8.983  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.559 -10.033  11.143  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.903 -10.248   9.803  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.718 -11.549   9.314  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.487  -9.147   9.046  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.119 -11.747   8.066  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.884  -9.348   7.798  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.704 -10.646   7.311  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.125 -11.858   9.501  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.511 -10.261  12.000  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.420  -9.007  11.460  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.121 -10.688  11.867  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -9.037 -12.399   9.900  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.628  -8.144   9.429  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.969 -12.751   7.686  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.556  -8.502   7.209  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.250 -10.797   6.352  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.761  -8.083  10.428  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.374  -7.064   9.529  1.00  0.00           C  
ATOM    371  C   PHE A  25     -11.276  -6.130   8.995  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.544  -5.528   9.755  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.411  -6.271  10.341  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.733  -5.167  11.123  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.710  -3.880  10.598  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -12.123  -5.434  12.351  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -12.078  -2.844  11.294  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.489  -4.401  13.053  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.467  -3.105  12.524  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.415  -7.804  11.300  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.868  -7.545   8.694  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -14.139  -5.840   9.668  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.910  -6.938  11.027  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -13.179  -3.690   9.651  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -12.140  -6.434  12.759  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -12.062  -1.846  10.883  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -11.015  -4.604  13.997  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.980  -2.307  13.065  1.00  0.00           H  
ATOM    389  N   TYR A  26     -11.160  -5.996   7.698  1.00  0.00           N  
ATOM    390  CA  TYR A  26     -10.115  -5.087   7.129  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.763  -3.743   6.796  1.00  0.00           C  
ATOM    392  O   TYR A  26     -11.966  -3.644   6.654  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -9.519  -5.704   5.850  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -8.127  -5.147   5.614  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -7.076  -5.539   6.448  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.887  -4.251   4.563  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.788  -5.041   6.238  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -6.593  -3.748   4.355  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.545  -4.145   5.193  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -4.272  -3.654   4.987  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.765  -6.483   7.101  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -9.327  -4.933   7.858  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.458  -6.776   5.968  1.00  0.00           H  
ATOM    404  HB3 TYR A  26     -10.148  -5.474   5.002  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -7.262  -6.221   7.258  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -8.697  -3.945   3.917  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.980  -5.352   6.883  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -6.404  -3.053   3.550  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.817  -4.252   4.390  1.00  0.00           H  
ATOM    410  N   THR A  27      -9.983  -2.710   6.667  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.568  -1.384   6.341  1.00  0.00           C  
ATOM    412  C   THR A  27     -11.183  -1.448   4.924  1.00  0.00           C  
ATOM    413  O   THR A  27     -10.548  -1.967   4.028  1.00  0.00           O  
ATOM    414  CB  THR A  27      -9.459  -0.331   6.361  1.00  0.00           C  
ATOM    415  OG1 THR A  27     -10.004   0.935   6.017  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.373  -0.714   5.354  1.00  0.00           C  
ATOM    417  H   THR A  27      -9.015  -2.806   6.783  1.00  0.00           H  
ATOM    418  HA  THR A  27     -11.305  -1.143   7.082  1.00  0.00           H  
ATOM    419  HB  THR A  27      -9.026  -0.281   7.348  1.00  0.00           H  
ATOM    420  HG1 THR A  27     -10.301   0.893   5.105  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -8.725  -0.515   4.353  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -8.144  -1.765   5.452  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -7.484  -0.133   5.545  1.00  0.00           H  
ATOM    424  N   PRO A  28     -12.386  -0.930   4.730  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -13.016  -0.960   3.400  1.00  0.00           C  
ATOM    426  C   PRO A  28     -12.223  -0.068   2.449  1.00  0.00           C  
ATOM    427  O   PRO A  28     -12.076   1.111   2.684  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -14.436  -0.394   3.617  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -14.453   0.238   5.031  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -13.210  -0.289   5.775  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -13.065  -1.970   3.023  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -14.668   0.356   2.869  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -15.163  -1.193   3.569  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -14.410   1.318   4.951  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -15.347  -0.051   5.556  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -12.671   0.525   6.241  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -13.502  -1.021   6.506  1.00  0.00           H  
ATOM    438  N   ARG A  29     -11.749  -0.615   1.366  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -10.997   0.205   0.384  1.00  0.00           C  
ATOM    440  C   ARG A  29      -9.876   0.985   1.084  1.00  0.00           C  
ATOM    441  O   ARG A  29      -8.725   0.598   1.042  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -11.975   1.172  -0.287  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -13.160   0.380  -0.897  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -14.311   0.211   0.116  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -15.563  -0.118  -0.624  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -16.587  -0.621   0.011  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -17.687  -0.893  -0.638  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -16.510  -0.861   1.291  1.00  0.00           N  
ATOM    449  H   ARG A  29     -11.910  -1.562   1.185  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -10.567  -0.442  -0.365  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -12.336   1.880   0.444  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -11.461   1.705  -1.073  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -13.531   0.911  -1.756  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -12.820  -0.597  -1.211  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -14.083  -0.593   0.805  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -14.461   1.127   0.665  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -15.620   0.050  -1.588  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -17.745  -0.716  -1.620  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -18.471  -1.279  -0.152  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -15.666  -0.661   1.786  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -17.296  -1.246   1.776  1.00  0.00           H  
ATOM    462  N   THR A  30     -10.195   2.077   1.727  1.00  0.00           N  
ATOM    463  CA  THR A  30      -9.135   2.865   2.424  1.00  0.00           C  
ATOM    464  C   THR A  30      -9.777   3.920   3.326  1.00  0.00           C  
ATOM    465  O   THR A  30      -9.979   5.049   2.926  1.00  0.00           O  
ATOM    466  CB  THR A  30      -8.221   3.565   1.397  1.00  0.00           C  
ATOM    467  OG1 THR A  30      -7.871   4.860   1.870  1.00  0.00           O  
ATOM    468  CG2 THR A  30      -8.938   3.698   0.052  1.00  0.00           C  
ATOM    469  H   THR A  30     -11.132   2.373   1.759  1.00  0.00           H  
ATOM    470  HA  THR A  30      -8.545   2.197   3.029  1.00  0.00           H  
ATOM    471  HB  THR A  30      -7.321   2.987   1.263  1.00  0.00           H  
ATOM    472  HG1 THR A  30      -6.948   5.014   1.658  1.00  0.00           H  
ATOM    473 HG21 THR A  30      -9.979   3.932   0.217  1.00  0.00           H  
ATOM    474 HG22 THR A  30      -8.858   2.769  -0.492  1.00  0.00           H  
ATOM    475 HG23 THR A  30      -8.478   4.489  -0.520  1.00  0.00           H  
ATOM    476  N   GLU A  31     -10.079   3.574   4.546  1.00  0.00           N  
ATOM    477  CA  GLU A  31     -10.679   4.578   5.465  1.00  0.00           C  
ATOM    478  C   GLU A  31      -9.560   5.478   5.990  1.00  0.00           C  
ATOM    479  O   GLU A  31      -9.637   6.005   7.081  1.00  0.00           O  
ATOM    480  CB  GLU A  31     -11.365   3.870   6.640  1.00  0.00           C  
ATOM    481  CG  GLU A  31     -12.734   3.346   6.200  1.00  0.00           C  
ATOM    482  CD  GLU A  31     -13.690   4.521   5.990  1.00  0.00           C  
ATOM    483  OE1 GLU A  31     -13.942   5.233   6.949  1.00  0.00           O  
ATOM    484  OE2 GLU A  31     -14.155   4.690   4.875  1.00  0.00           O  
ATOM    485  H   GLU A  31      -9.895   2.664   4.861  1.00  0.00           H  
ATOM    486  HA  GLU A  31     -11.401   5.177   4.927  1.00  0.00           H  
ATOM    487  HB2 GLU A  31     -10.752   3.044   6.968  1.00  0.00           H  
ATOM    488  HB3 GLU A  31     -11.497   4.567   7.455  1.00  0.00           H  
ATOM    489  HG2 GLU A  31     -12.628   2.797   5.275  1.00  0.00           H  
ATOM    490  HG3 GLU A  31     -13.132   2.694   6.963  1.00  0.00           H  
ATOM    491  N   GLU A  32      -8.515   5.649   5.216  1.00  0.00           N  
ATOM    492  CA  GLU A  32      -7.376   6.510   5.659  1.00  0.00           C  
ATOM    493  C   GLU A  32      -7.911   7.785   6.313  1.00  0.00           C  
ATOM    494  O   GLU A  32      -7.259   8.396   7.137  1.00  0.00           O  
ATOM    495  CB  GLU A  32      -6.524   6.885   4.446  1.00  0.00           C  
ATOM    496  CG  GLU A  32      -5.805   5.640   3.923  1.00  0.00           C  
ATOM    497  CD  GLU A  32      -5.174   5.946   2.564  1.00  0.00           C  
ATOM    498  OE1 GLU A  32      -5.782   6.682   1.803  1.00  0.00           O  
ATOM    499  OE2 GLU A  32      -4.094   5.440   2.306  1.00  0.00           O  
ATOM    500  H   GLU A  32      -8.476   5.203   4.338  1.00  0.00           H  
ATOM    501  HA  GLU A  32      -6.772   5.970   6.369  1.00  0.00           H  
ATOM    502  HB2 GLU A  32      -7.162   7.286   3.672  1.00  0.00           H  
ATOM    503  HB3 GLU A  32      -5.794   7.626   4.733  1.00  0.00           H  
ATOM    504  HG2 GLU A  32      -5.034   5.350   4.622  1.00  0.00           H  
ATOM    505  HG3 GLU A  32      -6.515   4.834   3.814  1.00  0.00           H  
ATOM    506  N   GLY A  33      -9.096   8.184   5.953  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -9.685   9.414   6.552  1.00  0.00           C  
ATOM    508  C   GLY A  33      -9.843   9.221   8.060  1.00  0.00           C  
ATOM    509  O   GLY A  33      -9.000   9.616   8.840  1.00  0.00           O  
ATOM    510  H   GLY A  33      -9.600   7.671   5.289  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -9.036  10.253   6.363  1.00  0.00           H  
ATOM    512  HA3 GLY A  33     -10.653   9.600   6.114  1.00  0.00           H  
ATOM    513  N   SER A  34     -10.922   8.619   8.471  1.00  0.00           N  
ATOM    514  CA  SER A  34     -11.152   8.395   9.922  1.00  0.00           C  
ATOM    515  C   SER A  34      -9.964   7.637  10.524  1.00  0.00           C  
ATOM    516  O   SER A  34      -8.915   7.515   9.923  1.00  0.00           O  
ATOM    517  CB  SER A  34     -12.450   7.584  10.093  1.00  0.00           C  
ATOM    518  OG  SER A  34     -12.743   6.913   8.874  1.00  0.00           O  
ATOM    519  H   SER A  34     -11.587   8.314   7.823  1.00  0.00           H  
ATOM    520  HA  SER A  34     -11.253   9.350  10.418  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -12.342   6.855  10.877  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -13.258   8.253  10.345  1.00  0.00           H  
ATOM    523  HG  SER A  34     -13.652   6.607   8.916  1.00  0.00           H  
ATOM    524  N   ARG A  35     -10.130   7.128  11.715  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -9.023   6.376  12.379  1.00  0.00           C  
ATOM    526  C   ARG A  35      -9.124   4.890  12.022  1.00  0.00           C  
ATOM    527  O   ARG A  35      -8.887   4.496  10.899  1.00  0.00           O  
ATOM    528  CB  ARG A  35      -9.129   6.547  13.901  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -10.596   6.455  14.334  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -10.680   6.405  15.861  1.00  0.00           C  
ATOM    531  NE  ARG A  35      -9.795   7.452  16.447  1.00  0.00           N  
ATOM    532  CZ  ARG A  35      -9.932   7.796  17.699  1.00  0.00           C  
ATOM    533  NH1 ARG A  35      -9.153   8.708  18.214  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -10.849   7.229  18.435  1.00  0.00           N  
ATOM    535  H   ARG A  35     -10.991   7.244  12.174  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -8.070   6.761  12.042  1.00  0.00           H  
ATOM    537  HB2 ARG A  35      -8.558   5.774  14.394  1.00  0.00           H  
ATOM    538  HB3 ARG A  35      -8.737   7.513  14.178  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -11.124   7.315  13.973  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -11.048   5.567  13.924  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -11.700   6.582  16.171  1.00  0.00           H  
ATOM    542  HD3 ARG A  35     -10.363   5.432  16.207  1.00  0.00           H  
ATOM    543  HE  ARG A  35      -9.108   7.879  15.895  1.00  0.00           H  
ATOM    544 HH11 ARG A  35      -8.451   9.142  17.650  1.00  0.00           H  
ATOM    545 HH12 ARG A  35      -9.259   8.972  19.173  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -11.446   6.531  18.040  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -10.955   7.494  19.394  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.487   4.074  12.975  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -9.623   2.607  12.726  1.00  0.00           C  
ATOM    550  C   ARG A  36      -8.419   2.073  11.954  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.480   1.557  12.523  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.892   2.347  11.910  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -12.134   2.764  12.717  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -13.385   2.002  12.222  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -14.555   2.936  12.150  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -14.842   3.745  13.137  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -15.815   4.604  13.006  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -14.191   3.673  14.265  1.00  0.00           N  
ATOM    559  H   ARG A  36      -9.685   4.435  13.865  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -9.694   2.090  13.668  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.851   2.920  10.995  1.00  0.00           H  
ATOM    562  HB3 ARG A  36     -10.951   1.296  11.674  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -11.962   2.545  13.757  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -12.294   3.826  12.600  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -13.214   1.613  11.232  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -13.596   1.174  12.894  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -15.096   2.965  11.333  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -16.337   4.642  12.154  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -16.039   5.225  13.758  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -13.471   2.996  14.384  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -14.417   4.298  15.012  1.00  0.00           H  
ATOM    572  N   SER A  37      -8.468   2.175  10.660  1.00  0.00           N  
ATOM    573  CA  SER A  37      -7.355   1.666   9.799  1.00  0.00           C  
ATOM    574  C   SER A  37      -5.989   1.952  10.439  1.00  0.00           C  
ATOM    575  O   SER A  37      -5.152   1.077  10.540  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.425   2.350   8.432  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.141   2.312   7.822  1.00  0.00           O  
ATOM    578  H   SER A  37      -9.258   2.579  10.246  1.00  0.00           H  
ATOM    579  HA  SER A  37      -7.468   0.600   9.668  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -8.132   1.836   7.804  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -7.743   3.377   8.561  1.00  0.00           H  
ATOM    582  HG  SER A  37      -5.644   1.595   8.221  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.746   3.163  10.863  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -4.422   3.474  11.479  1.00  0.00           C  
ATOM    585  C   ARG A  38      -4.204   2.587  12.708  1.00  0.00           C  
ATOM    586  O   ARG A  38      -3.091   2.325  13.114  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -4.374   4.949  11.894  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -5.507   5.257  12.880  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -5.398   6.713  13.347  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -6.197   6.897  14.590  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -6.004   7.947  15.340  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -6.711   8.114  16.424  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -5.100   8.829  15.010  1.00  0.00           N  
ATOM    594  H   ARG A  38      -6.424   3.864  10.771  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -3.644   3.281  10.759  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -3.423   5.157  12.364  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -4.484   5.571  11.018  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -6.458   5.105  12.392  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -5.433   4.605  13.736  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -4.362   6.952  13.547  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -5.778   7.367  12.577  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -6.870   6.232  14.843  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -7.401   7.437  16.680  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -6.563   8.918  16.999  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -4.555   8.700  14.182  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -4.953   9.633  15.585  1.00  0.00           H  
ATOM    607  N   GLY A  39      -5.260   2.129  13.307  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -5.115   1.267  14.513  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.648  -0.134  14.106  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.900  -0.772  14.819  1.00  0.00           O  
ATOM    611  H   GLY A  39      -6.148   2.357  12.970  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -4.389   1.708  15.181  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -6.066   1.192  15.016  1.00  0.00           H  
ATOM    614  N   ILE A  40      -5.098  -0.628  12.977  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.694  -2.003  12.530  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.586  -1.918  11.451  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.570  -2.577  11.550  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.965  -2.734  12.008  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.930  -4.273  12.276  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -6.183  -2.476  10.512  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.508  -4.873  12.211  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.713  -0.100  12.426  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -4.305  -2.544  13.375  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.817  -2.319  12.538  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -6.344  -4.462  13.249  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.551  -4.773  11.544  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -5.395  -2.941   9.944  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -6.188  -1.416  10.329  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -7.133  -2.894  10.212  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -4.583  -5.935  12.030  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -3.992  -4.719  13.145  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -3.953  -4.423  11.411  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.778  -1.144  10.409  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.737  -1.083   9.329  1.00  0.00           C  
ATOM    635  C   VAL A  41      -1.457  -0.379   9.803  1.00  0.00           C  
ATOM    636  O   VAL A  41      -0.401  -0.973   9.849  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -3.291  -0.330   8.104  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -2.469  -0.695   6.861  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.756  -0.715   7.867  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.607  -0.631  10.322  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -2.487  -2.092   9.034  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -3.224   0.736   8.275  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -2.807  -0.106   6.020  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -2.599  -1.744   6.639  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -1.425  -0.493   7.046  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -5.383  -0.179   8.562  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.879  -1.776   8.011  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -5.042  -0.455   6.857  1.00  0.00           H  
ATOM    649  N   GLU A  42      -1.528   0.885  10.119  1.00  0.00           N  
ATOM    650  CA  GLU A  42      -0.294   1.620  10.540  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.387   0.920  11.722  1.00  0.00           C  
ATOM    652  O   GLU A  42       1.562   0.624  11.680  1.00  0.00           O  
ATOM    653  CB  GLU A  42      -0.656   3.056  10.942  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -0.984   3.909   9.702  1.00  0.00           C  
ATOM    655  CD  GLU A  42      -1.819   3.112   8.692  1.00  0.00           C  
ATOM    656  OE1 GLU A  42      -2.979   3.446   8.516  1.00  0.00           O  
ATOM    657  OE2 GLU A  42      -1.279   2.188   8.106  1.00  0.00           O  
ATOM    658  H   GLU A  42      -2.382   1.360  10.051  1.00  0.00           H  
ATOM    659  HA  GLU A  42       0.395   1.653   9.709  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -1.507   3.039  11.598  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.181   3.500  11.461  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -1.542   4.781  10.011  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -0.064   4.224   9.234  1.00  0.00           H  
ATOM    664  N   GLN A  43      -0.326   0.671  12.782  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.305   0.013  13.964  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.132  -1.202  13.507  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.274  -1.358  13.890  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.810  -0.415  14.951  1.00  0.00           C  
ATOM    669  CG  GLN A  43      -0.485   0.022  16.393  1.00  0.00           C  
ATOM    670  CD  GLN A  43       0.611  -0.871  16.981  1.00  0.00           C  
ATOM    671  OE1 GLN A  43       0.493  -1.338  18.096  1.00  0.00           O  
ATOM    672  NE2 GLN A  43       1.680  -1.128  16.281  1.00  0.00           N  
ATOM    673  H   GLN A  43      -1.271   0.929  12.811  1.00  0.00           H  
ATOM    674  HA  GLN A  43       0.968   0.721  14.440  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.732   0.053  14.648  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -0.936  -1.488  14.925  1.00  0.00           H  
ATOM    677  HG2 GLN A  43      -0.155   1.051  16.399  1.00  0.00           H  
ATOM    678  HG3 GLN A  43      -1.375  -0.067  16.998  1.00  0.00           H  
ATOM    679 HE21 GLN A  43       1.781  -0.751  15.386  1.00  0.00           H  
ATOM    680 HE22 GLN A  43       2.384  -1.701  16.653  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.570  -2.064  12.703  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.331  -3.258  12.243  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.252  -2.873  11.075  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.445  -3.096  11.114  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.328  -4.338  11.822  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.526  -4.949  13.297  1.00  0.00           S  
ATOM    687  H   CYS A  44      -0.353  -1.933  12.407  1.00  0.00           H  
ATOM    688  HA  CYS A  44       1.935  -3.629  13.054  1.00  0.00           H  
ATOM    689  HB2 CYS A  44      -0.394  -3.923  11.130  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       0.845  -5.150  11.354  1.00  0.00           H  
ATOM    691  N   CYS A  45       1.715  -2.293  10.045  1.00  0.00           N  
ATOM    692  CA  CYS A  45       2.563  -1.883   8.884  1.00  0.00           C  
ATOM    693  C   CYS A  45       3.615  -0.866   9.334  1.00  0.00           C  
ATOM    694  O   CYS A  45       4.792  -1.020   9.072  1.00  0.00           O  
ATOM    695  CB  CYS A  45       1.671  -1.240   7.820  1.00  0.00           C  
ATOM    696  SG  CYS A  45       2.675  -0.727   6.398  1.00  0.00           S  
ATOM    697  H   CYS A  45       0.754  -2.123  10.031  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.058  -2.746   8.469  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       0.921  -1.947   7.504  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.187  -0.372   8.242  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.201   0.179   9.992  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.171   1.216  10.439  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.080   0.658  11.544  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.236   1.021  11.639  1.00  0.00           O  
ATOM    705  CB  ARG A  46       3.390   2.436  10.961  1.00  0.00           C  
ATOM    706  CG  ARG A  46       4.210   3.721  10.762  1.00  0.00           C  
ATOM    707  CD  ARG A  46       5.477   3.699  11.640  1.00  0.00           C  
ATOM    708  NE  ARG A  46       5.766   5.081  12.138  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       5.770   6.107  11.327  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       5.901   7.312  11.811  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       5.699   5.934  10.037  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.246   0.293  10.180  1.00  0.00           H  
ATOM    713  HA  ARG A  46       4.779   1.511   9.598  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       2.462   2.520  10.414  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.171   2.309  12.012  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       4.485   3.805   9.722  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       3.603   4.568  11.035  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       5.321   3.067  12.497  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       6.312   3.312  11.062  1.00  0.00           H  
ATOM    720  HE  ARG A  46       5.906   5.226  13.097  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       5.996   7.447  12.798  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       5.905   8.100  11.196  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       5.646   5.015   9.657  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       5.698   6.727   9.426  1.00  0.00           H  
ATOM    725  N   SER A  47       4.572  -0.212  12.385  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.416  -0.780  13.487  1.00  0.00           C  
ATOM    727  C   SER A  47       5.171  -2.284  13.590  1.00  0.00           C  
ATOM    728  O   SER A  47       4.088  -2.763  13.334  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.038  -0.111  14.810  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.563   1.209  14.834  1.00  0.00           O  
ATOM    731  H   SER A  47       3.633  -0.493  12.296  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.464  -0.606  13.283  1.00  0.00           H  
ATOM    733  HB2 SER A  47       3.966  -0.068  14.902  1.00  0.00           H  
ATOM    734  HB3 SER A  47       5.444  -0.686  15.633  1.00  0.00           H  
ATOM    735  HG  SER A  47       6.148   1.310  14.080  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.167  -3.035  13.964  1.00  0.00           N  
ATOM    737  CA  ILE A  48       5.976  -4.506  14.074  1.00  0.00           C  
ATOM    738  C   ILE A  48       5.047  -4.804  15.252  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.459  -4.820  16.395  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.330  -5.185  14.302  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.350  -4.653  13.288  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       7.171  -6.696  14.119  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.727  -5.254  13.579  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.037  -2.634  14.169  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.534  -4.881  13.164  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.672  -4.978  15.306  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       8.041  -4.927  12.290  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.409  -3.578  13.364  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       8.128  -7.179  14.245  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       6.794  -6.899  13.128  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       6.477  -7.076  14.852  1.00  0.00           H  
ATOM    752 HD11 ILE A  48      10.002  -5.044  14.603  1.00  0.00           H  
ATOM    753 HD12 ILE A  48      10.458  -4.820  12.914  1.00  0.00           H  
ATOM    754 HD13 ILE A  48       9.692  -6.323  13.428  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.791  -5.040  14.978  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.825  -5.335  16.076  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.873  -6.829  16.404  1.00  0.00           C  
ATOM    758  O   CYS A  49       3.094  -7.657  15.543  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.411  -4.948  15.629  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.883  -6.024  14.271  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.482  -5.020  14.048  1.00  0.00           H  
ATOM    762  HA  CYS A  49       3.092  -4.766  16.955  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.731  -5.056  16.459  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.409  -3.921  15.298  1.00  0.00           H  
ATOM    765  N   SER A  50       2.673  -7.179  17.645  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.713  -8.618  18.030  1.00  0.00           C  
ATOM    767  C   SER A  50       1.407  -9.298  17.618  1.00  0.00           C  
ATOM    768  O   SER A  50       0.414  -8.650  17.355  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.887  -8.735  19.544  1.00  0.00           C  
ATOM    770  OG  SER A  50       3.978  -7.922  19.957  1.00  0.00           O  
ATOM    771  H   SER A  50       2.500  -6.494  18.325  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.542  -9.100  17.535  1.00  0.00           H  
ATOM    773  HB2 SER A  50       1.990  -8.401  20.037  1.00  0.00           H  
ATOM    774  HB3 SER A  50       3.074  -9.768  19.805  1.00  0.00           H  
ATOM    775  HG  SER A  50       4.550  -7.785  19.198  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.400 -10.602  17.565  1.00  0.00           N  
ATOM    777  CA  LEU A  51       0.156 -11.322  17.176  1.00  0.00           C  
ATOM    778  C   LEU A  51      -0.975 -10.902  18.114  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.125 -10.855  17.732  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.374 -12.833  17.291  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.671 -13.228  16.581  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       1.886 -14.736  16.729  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.580 -12.865  15.092  1.00  0.00           C  
ATOM    784  H   LEU A  51       2.210 -11.105  17.785  1.00  0.00           H  
ATOM    785  HA  LEU A  51      -0.107 -11.069  16.160  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       0.436 -13.108  18.334  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.456 -13.350  16.832  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.501 -12.704  17.031  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       1.950 -14.988  17.778  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       2.803 -15.019  16.234  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       1.057 -15.263  16.281  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       1.757 -11.807  14.969  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       0.596 -13.111  14.719  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       2.323 -13.419  14.537  1.00  0.00           H  
ATOM    795  N   TYR A  52      -0.653 -10.596  19.341  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -1.706 -10.175  20.309  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.616  -9.131  19.654  1.00  0.00           C  
ATOM    798  O   TYR A  52      -3.821  -9.283  19.609  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -1.036  -9.570  21.550  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -2.003  -9.581  22.710  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -3.024  -8.631  22.769  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -1.877 -10.539  23.723  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -3.923  -8.633  23.842  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -2.775 -10.544  24.797  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -3.798  -9.590  24.857  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -4.684  -9.594  25.915  1.00  0.00           O  
ATOM    807  H   TYR A  52       0.283 -10.642  19.626  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.293 -11.036  20.597  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.165 -10.150  21.803  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -0.739  -8.553  21.341  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.116  -7.897  21.985  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.087 -11.274  23.674  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -4.713  -7.898  23.887  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -2.677 -11.282  25.579  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -4.489 -10.359  26.461  1.00  0.00           H  
ATOM    816  N   GLN A  53      -2.046  -8.074  19.144  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.874  -7.021  18.490  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.591  -7.618  17.281  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.789  -7.481  17.130  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.974  -5.873  18.035  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -1.102  -5.414  19.204  1.00  0.00           C  
ATOM    822  CD  GLN A  53      -0.238  -4.234  18.760  1.00  0.00           C  
ATOM    823  OE1 GLN A  53       0.785  -3.957  19.354  1.00  0.00           O  
ATOM    824  NE2 GLN A  53      -0.609  -3.521  17.733  1.00  0.00           N  
ATOM    825  H   GLN A  53      -1.072  -7.973  19.191  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.607  -6.649  19.192  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.344  -6.210  17.224  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.586  -5.050  17.699  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.734  -5.110  20.027  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.464  -6.227  19.520  1.00  0.00           H  
ATOM    831 HE21 GLN A  53      -1.435  -3.743  17.255  1.00  0.00           H  
ATOM    832 HE22 GLN A  53      -0.061  -2.767  17.437  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.875  -8.287  16.418  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.535  -8.892  15.230  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.658  -9.799  15.706  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.693  -9.924  15.081  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.525  -9.700  14.436  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.435  -8.766  13.915  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.366  -9.600  13.204  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -2.037  -7.735  12.938  1.00  0.00           C  
ATOM    841  H   LEU A  54      -1.911  -8.394  16.555  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.932  -8.122  14.614  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.087 -10.444  15.075  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -3.015 -10.179  13.604  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -0.994  -8.247  14.752  1.00  0.00           H  
ATOM    846 HD11 LEU A  54       0.506  -8.992  13.029  1.00  0.00           H  
ATOM    847 HD12 LEU A  54      -0.754  -9.956  12.258  1.00  0.00           H  
ATOM    848 HD13 LEU A  54      -0.100 -10.442  13.823  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -2.861  -8.177  12.396  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -1.282  -7.411  12.241  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.393  -6.878  13.494  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.452 -10.423  16.824  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.489 -11.328  17.389  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.622 -10.480  17.976  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.657 -10.982  18.366  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -4.854 -12.191  18.490  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -5.649 -13.491  18.699  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -6.919 -13.201  19.500  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -6.796 -12.748  20.626  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -7.994 -13.437  18.974  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.606 -10.288  17.299  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -5.871 -11.952  16.613  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -3.840 -12.437  18.207  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -4.839 -11.634  19.411  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -5.914 -13.920  17.744  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.040 -14.194  19.245  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.417  -9.198  18.060  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.459  -8.308  18.649  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.567  -8.012  17.632  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.663  -7.632  17.996  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.797  -6.994  19.072  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.704  -6.241  20.045  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -8.905  -6.423  20.042  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -7.173  -5.396  20.886  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.564  -8.817  17.748  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -7.889  -8.786  19.515  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.854  -7.209  19.553  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.622  -6.382  18.199  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -6.203  -5.251  20.887  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -7.742  -4.908  21.514  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.290  -8.155  16.364  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.320  -7.852  15.323  1.00  0.00           C  
ATOM    883  C   TYR A  57      -9.991  -9.140  14.837  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.952  -9.104  14.095  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.624  -7.150  14.161  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.619  -6.172  14.726  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -8.023  -4.908  15.172  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.282  -6.541  14.805  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -7.081  -4.017  15.697  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.333  -5.654  15.329  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.734  -4.390  15.776  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.803  -3.512  16.294  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.396  -8.442  16.089  1.00  0.00           H  
ATOM    894  HA  TYR A  57     -10.073  -7.195  15.732  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -8.115  -7.882  13.548  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.344  -6.623  13.564  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -9.056  -4.621  15.116  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.985  -7.511  14.458  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -7.393  -3.042  16.034  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.295  -5.944  15.389  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -4.160  -3.322  15.607  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.504 -10.276  15.250  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.131 -11.549  14.808  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.595 -11.561  15.242  1.00  0.00           C  
ATOM    905  O   CYS A  58     -11.915 -11.792  16.391  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.384 -12.730  15.423  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.666 -12.692  14.863  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.734 -10.293  15.850  1.00  0.00           H  
ATOM    909  HA  CYS A  58     -10.082 -11.617  13.734  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.415 -12.664  16.497  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.844 -13.650  15.107  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.483 -11.300  14.324  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -13.936 -11.279  14.664  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.322 -12.572  15.385  1.00  0.00           C  
ATOM    915  O   GLY A  59     -15.486 -12.714  15.718  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -13.449 -13.395  15.591  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.190 -11.109  13.405  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.141 -10.434  15.305  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.515 -11.191  13.757  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       4.022 -16.119  12.851  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.026 -15.836  11.785  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.213 -15.085  12.402  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.132 -14.567  13.497  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.379 -14.997  10.658  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.154 -14.281  11.183  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.977 -14.999  11.421  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.196 -12.904  11.425  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.840 -14.340  11.901  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.059 -12.242  11.906  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.879 -12.962  12.143  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.511 -16.426  13.715  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.378 -16.870  12.529  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.477 -15.257  13.052  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.379 -16.771  11.378  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.086 -14.270  10.282  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.083 -15.651   9.848  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.946 -16.062  11.234  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       4.106 -12.355  11.243  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.068 -14.895  12.085  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.091 -11.175  12.089  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.002 -12.457  12.514  1.00  0.00           H  
ATOM     23  N   VAL A   2       7.316 -15.033  11.706  1.00  0.00           N  
ATOM     24  CA  VAL A   2       8.511 -14.327  12.248  1.00  0.00           C  
ATOM     25  C   VAL A   2       8.141 -12.885  12.610  1.00  0.00           C  
ATOM     26  O   VAL A   2       6.983 -12.518  12.645  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.623 -14.324  11.190  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      10.350 -15.670  11.198  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       9.002 -14.093   9.813  1.00  0.00           C  
ATOM     30  H   VAL A   2       7.360 -15.463  10.827  1.00  0.00           H  
ATOM     31  HA  VAL A   2       8.858 -14.838  13.134  1.00  0.00           H  
ATOM     32  HB  VAL A   2      10.330 -13.536  11.405  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      11.112 -15.671  10.433  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       9.643 -16.462  11.004  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      10.809 -15.825  12.163  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       9.780 -13.858   9.102  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       8.303 -13.271   9.868  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       8.484 -14.986   9.498  1.00  0.00           H  
ATOM     39  N   ASN A   3       9.128 -12.070  12.883  1.00  0.00           N  
ATOM     40  CA  ASN A   3       8.864 -10.642  13.251  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.160  -9.739  12.051  1.00  0.00           C  
ATOM     42  O   ASN A   3      10.263  -9.708  11.543  1.00  0.00           O  
ATOM     43  CB  ASN A   3       9.777 -10.247  14.414  1.00  0.00           C  
ATOM     44  CG  ASN A   3       9.727 -11.328  15.494  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      10.745 -11.711  16.035  1.00  0.00           O  
ATOM     46  ND2 ASN A   3       8.576 -11.840  15.832  1.00  0.00           N  
ATOM     47  H   ASN A   3      10.050 -12.400  12.846  1.00  0.00           H  
ATOM     48  HA  ASN A   3       7.832 -10.520  13.548  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      10.791 -10.141  14.055  1.00  0.00           H  
ATOM     50  HB3 ASN A   3       9.444  -9.309  14.831  1.00  0.00           H  
ATOM     51 HD21 ASN A   3       7.755 -11.530  15.396  1.00  0.00           H  
ATOM     52 HD22 ASN A   3       8.532 -12.534  16.523  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.186  -9.000  11.597  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.416  -8.096  10.435  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.231  -7.138  10.291  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.221  -7.282  10.951  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.579  -8.923   9.153  1.00  0.00           C  
ATOM     58  CG  GLN A   4       7.547 -10.053   9.118  1.00  0.00           C  
ATOM     59  CD  GLN A   4       7.776 -10.904   7.870  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       7.179 -10.667   6.841  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       8.627 -11.892   7.917  1.00  0.00           N  
ATOM     62  H   GLN A   4       7.304  -9.036  12.023  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.316  -7.522  10.605  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.440  -8.284   8.293  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.572  -9.347   9.126  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       7.654 -10.671   9.998  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       6.552  -9.634   9.089  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       9.111 -12.082   8.748  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       8.781 -12.444   7.123  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.350  -6.152   9.442  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.235  -5.171   9.264  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.193  -5.751   8.293  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.494  -6.094   7.167  1.00  0.00           O  
ATOM     74  CB  HIS A   5       6.788  -3.817   8.731  1.00  0.00           C  
ATOM     75  CG  HIS A   5       8.262  -3.922   8.449  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       8.811  -3.527   7.239  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       9.316  -4.358   9.216  1.00  0.00           C  
ATOM     78  CE1 HIS A   5      10.138  -3.727   7.312  1.00  0.00           C  
ATOM     79  NE2 HIS A   5      10.493  -4.232   8.493  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.177  -6.050   8.926  1.00  0.00           H  
ATOM     81  HA  HIS A   5       5.758  -5.009  10.223  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       6.277  -3.535   7.823  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       6.633  -3.045   9.471  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.239  -4.740  10.224  1.00  0.00           H  
ATOM     85  HE1 HIS A   5      10.827  -3.502   6.517  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      11.394  -4.469   8.796  1.00  0.00           H  
ATOM     87  N   LEU A   6       3.968  -5.855   8.735  1.00  0.00           N  
ATOM     88  CA  LEU A   6       2.881  -6.403   7.868  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.222  -5.252   7.101  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.632  -4.377   7.696  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.822  -7.059   8.773  1.00  0.00           C  
ATOM     92  CG  LEU A   6       2.021  -8.582   8.876  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.500  -8.926   9.126  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.172  -9.114  10.034  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.759  -5.567   9.648  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.281  -7.123   7.172  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       1.894  -6.627   9.759  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.841  -6.859   8.376  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.698  -9.048   7.961  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.571  -9.852   9.681  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.968  -8.135   9.691  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       4.005  -9.043   8.180  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       1.423  -8.584  10.934  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.375 -10.159  10.167  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       0.125  -8.975   9.815  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.294  -5.253   5.792  1.00  0.00           N  
ATOM    107  CA  CYS A   7       1.653  -4.157   5.000  1.00  0.00           C  
ATOM    108  C   CYS A   7       0.784  -4.740   3.883  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.234  -5.508   3.057  1.00  0.00           O  
ATOM    110  CB  CYS A   7       2.749  -3.278   4.403  1.00  0.00           C  
ATOM    111  SG  CYS A   7       3.829  -2.700   5.737  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.764  -5.975   5.330  1.00  0.00           H  
ATOM    113  HA  CYS A   7       1.028  -3.553   5.638  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.326  -3.851   3.692  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.303  -2.430   3.907  1.00  0.00           H  
ATOM    116  N   GLY A   8      -0.464  -4.353   3.856  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -1.399  -4.841   2.802  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.586  -6.357   2.887  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.750  -6.918   3.951  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.787  -3.722   4.533  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -2.357  -4.361   2.940  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -1.006  -4.584   1.830  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.584  -7.018   1.758  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.783  -8.498   1.739  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.968  -9.160   2.850  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.353 -10.180   3.385  1.00  0.00           O  
ATOM    127  CB  SER A   9      -1.333  -9.052   0.387  1.00  0.00           C  
ATOM    128  OG  SER A   9      -1.884  -8.257  -0.655  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.467  -6.534   0.914  1.00  0.00           H  
ATOM    130  HA  SER A   9      -2.829  -8.719   1.883  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.258  -9.024   0.323  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.670 -10.076   0.289  1.00  0.00           H  
ATOM    133  HG  SER A   9      -2.798  -8.067  -0.432  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.151  -8.599   3.205  1.00  0.00           N  
ATOM    135  CA  HIS A  10       0.969  -9.218   4.280  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.166  -9.200   5.584  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.267 -10.091   6.403  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.274  -8.423   4.444  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.366  -9.319   4.956  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       3.134 -10.291   5.917  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       4.698  -9.411   4.638  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       4.300 -10.922   6.141  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       5.279 -10.423   5.387  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.452  -7.776   2.770  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.192 -10.239   4.012  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.569  -8.023   3.489  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       2.121  -7.614   5.138  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.212  -8.794   3.916  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       4.424 -11.730   6.840  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       6.217 -10.704   5.363  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.634  -8.187   5.774  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.449  -8.101   7.016  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.562  -9.143   6.947  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.733  -9.944   7.844  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -2.032  -6.679   7.128  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.848  -6.476   8.421  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -2.157  -7.113   9.643  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -3.051  -4.967   8.682  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.698  -7.482   5.098  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.820  -8.316   7.852  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -1.231  -5.964   7.105  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.682  -6.506   6.280  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.808  -6.929   8.283  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -1.103  -6.887   9.624  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -2.299  -8.183   9.627  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -2.586  -6.710  10.549  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -2.320  -4.610   9.397  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -4.041  -4.812   9.080  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -2.949  -4.411   7.761  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.304  -9.156   5.880  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.386 -10.168   5.745  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.761 -11.554   5.845  1.00  0.00           C  
ATOM    173  O   VAL A  12      -4.085 -12.333   6.720  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -5.061 -10.002   4.373  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -6.077 -11.152   4.079  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.776  -8.648   4.353  1.00  0.00           C  
ATOM    177  H   VAL A  12      -3.140  -8.511   5.161  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -5.109 -10.033   6.533  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -4.294 -10.002   3.610  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -5.976 -11.947   4.802  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -5.889 -11.555   3.094  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -7.090 -10.772   4.112  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -6.165  -8.462   3.364  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -5.076  -7.869   4.619  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -6.587  -8.662   5.064  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.875 -11.865   4.942  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -2.223 -13.204   4.955  1.00  0.00           C  
ATOM    188  C   GLU A  13      -1.831 -13.579   6.381  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.795 -14.737   6.729  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -0.975 -13.169   4.073  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.393 -12.961   2.615  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -0.192 -12.489   1.794  1.00  0.00           C  
ATOM    193  OE1 GLU A  13       0.278 -13.257   0.971  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       0.238 -11.366   2.002  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.646 -11.216   4.244  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -2.912 -13.939   4.570  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.334 -12.357   4.388  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.443 -14.105   4.163  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.761 -13.893   2.211  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -2.173 -12.217   2.570  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.544 -12.613   7.211  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.162 -12.932   8.615  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.428 -13.072   9.469  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.694 -14.116  10.029  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.286 -11.797   9.147  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.580 -11.674   6.915  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.608 -13.863   8.642  1.00  0.00           H  
ATOM    208  HB1 ALA A  14      -0.367 -11.736  10.223  1.00  0.00           H  
ATOM    209  HB2 ALA A  14      -0.609 -10.864   8.711  1.00  0.00           H  
ATOM    210  HB3 ALA A  14       0.745 -11.979   8.875  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.210 -12.028   9.574  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.456 -12.105  10.396  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.210 -13.395  10.070  1.00  0.00           C  
ATOM    214  O   LEU A  15      -5.802 -14.017  10.929  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.366 -10.912  10.072  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.849  -9.635  10.769  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.293  -8.386   9.993  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.416  -9.555  12.194  1.00  0.00           C  
ATOM    219  H   LEU A  15      -2.977 -11.195   9.115  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.197 -12.091  11.441  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.382 -10.772   9.002  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.368 -11.124  10.415  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.769  -9.659  10.812  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -4.699  -7.544  10.305  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -6.330  -8.179  10.197  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -5.163  -8.546   8.936  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -6.494  -9.483  12.148  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -5.021  -8.683  12.686  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -5.140 -10.437  12.749  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.201 -13.791   8.831  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -5.922 -15.028   8.439  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.486 -16.173   9.369  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.295 -16.956   9.825  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.588 -15.329   6.964  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.644 -16.819   6.685  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.563 -17.456   6.063  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -6.771 -17.559   7.059  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.609 -18.831   5.814  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -6.819 -18.936   6.808  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -5.737 -19.573   6.186  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -5.783 -20.930   5.941  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.719 -13.271   8.152  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -6.987 -14.867   8.545  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.297 -14.819   6.327  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.599 -14.959   6.750  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.694 -16.885   5.772  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.605 -17.069   7.538  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -3.772 -19.319   5.338  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -7.689 -19.508   7.096  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -5.257 -21.371   6.612  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.217 -16.267   9.655  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -3.733 -17.350  10.556  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.096 -16.991  11.994  1.00  0.00           C  
ATOM    254  O   LEU A  17      -4.679 -17.772  12.720  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.207 -17.471  10.448  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -1.802 -18.088   9.093  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -1.748 -17.000   8.020  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.412 -18.721   9.215  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.582 -15.624   9.280  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.197 -18.285  10.288  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -1.765 -16.488  10.547  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -1.851 -18.099  11.249  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.517 -18.844   8.804  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -1.068 -16.223   8.336  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -2.730 -16.582   7.874  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -1.399 -17.426   7.092  1.00  0.00           H  
ATOM    267 HD21 LEU A  17       0.288 -17.982   9.577  1.00  0.00           H  
ATOM    268 HD22 LEU A  17      -0.092 -19.075   8.247  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -0.453 -19.548   9.908  1.00  0.00           H  
ATOM    270  N   VAL A  18      -3.751 -15.806  12.403  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.063 -15.364  13.790  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.545 -15.623  14.084  1.00  0.00           C  
ATOM    273  O   VAL A  18      -5.897 -16.275  15.047  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -3.781 -13.863  13.905  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -3.873 -13.426  15.361  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.377 -13.552  13.375  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.282 -15.201  11.790  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.450 -15.905  14.494  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.514 -13.322  13.331  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -3.037 -13.832  15.909  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -4.797 -13.787  15.785  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -3.848 -12.347  15.411  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -2.148 -12.510  13.550  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -2.337 -13.754  12.316  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -1.653 -14.169  13.887  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.411 -15.103  13.261  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -7.876 -15.290  13.471  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.311 -16.681  13.016  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.333 -17.187  13.435  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.610 -14.239  12.645  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.790 -12.657  12.898  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.098 -14.574  12.501  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.115 -15.157  14.516  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.573 -14.506  11.599  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.636 -14.170  12.967  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.558 -17.300  12.155  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -7.955 -18.650  11.675  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.342 -18.560  11.033  1.00  0.00           C  
ATOM    299  O   GLY A  20      -9.538 -17.866  10.056  1.00  0.00           O  
ATOM    300  H   GLY A  20      -6.741 -16.877  11.818  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.237 -19.000  10.946  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -7.990 -19.336  12.507  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.307 -19.257  11.571  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -11.682 -19.211  10.988  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.459 -18.015  11.550  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.383 -17.526  10.931  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.422 -20.508  11.327  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -11.902 -21.642  10.440  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -12.661 -22.931  10.761  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -13.881 -22.894  10.757  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -12.010 -23.933  11.006  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.129 -19.813  12.359  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -11.612 -19.109   9.915  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.253 -20.757  12.365  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.480 -20.377  11.156  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.053 -21.384   9.402  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -10.849 -21.791  10.625  1.00  0.00           H  
ATOM    318  N   ARG A  22     -12.107 -17.543  12.714  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -12.849 -16.385  13.293  1.00  0.00           C  
ATOM    320  C   ARG A  22     -12.855 -15.235  12.287  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.826 -14.517  12.156  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -12.170 -15.928  14.586  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -12.451 -16.948  15.698  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -11.728 -16.539  17.003  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -11.069 -17.734  17.623  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -11.701 -18.874  17.747  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -11.074 -19.914  18.224  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -12.962 -18.970  17.425  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.363 -17.949  13.207  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -13.865 -16.682  13.506  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -11.105 -15.849  14.426  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.563 -14.966  14.877  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -13.518 -16.992  15.868  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -12.100 -17.919  15.382  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -10.961 -15.813  16.789  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -12.444 -16.100  17.692  1.00  0.00           H  
ATOM    337  HE  ARG A  22     -10.136 -17.669  17.917  1.00  0.00           H  
ATOM    338 HH11 ARG A  22     -10.114 -19.839  18.494  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -11.554 -20.786  18.319  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -13.453 -18.173  17.087  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -13.435 -19.846  17.519  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.782 -15.061  11.568  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.732 -13.964  10.561  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.546 -12.614  11.260  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.701 -12.491  12.457  1.00  0.00           O  
ATOM    346  H   GLY A  23     -11.013 -15.660  11.682  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -10.906 -14.136   9.886  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.655 -13.950  10.001  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.221 -11.600  10.503  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -11.020 -10.233  11.075  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.650  -9.225  10.117  1.00  0.00           C  
ATOM    352  O   PHE A  24     -12.073  -9.581   9.034  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.527  -9.943  11.190  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.876 -10.212   9.858  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.697 -11.532   9.418  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.460  -9.143   9.058  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.103 -11.780   8.176  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.863  -9.393   7.817  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.688 -10.711   7.378  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.110 -11.737   9.539  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.480 -10.158  12.052  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.377  -8.909  11.473  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.098 -10.580  11.934  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -9.014 -12.358  10.037  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.596  -8.126   9.405  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.960 -12.798   7.835  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.538  -8.571   7.197  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.236 -10.902   6.423  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.721  -7.975  10.496  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.326  -6.945   9.605  1.00  0.00           C  
ATOM    371  C   PHE A  25     -11.223  -6.006   9.093  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.526  -5.378   9.865  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.364  -6.166  10.417  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.670  -5.174  11.323  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.663  -3.822  10.988  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -12.025  -5.610  12.483  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -12.013  -2.895  11.809  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.374  -4.687  13.307  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.367  -3.328  12.971  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.377  -7.707  11.372  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.815  -7.414   8.760  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -14.027  -5.644   9.742  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.935  -6.859  11.019  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -13.160  -3.497  10.093  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -12.029  -6.658  12.743  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -12.009  -1.847  11.546  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.874  -5.023  14.198  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.864  -2.615  13.608  1.00  0.00           H  
ATOM    389  N   TYR A  26     -11.058  -5.905   7.800  1.00  0.00           N  
ATOM    390  CA  TYR A  26     -10.000  -5.006   7.245  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.607  -3.645   6.907  1.00  0.00           C  
ATOM    392  O   TYR A  26     -11.804  -3.448   6.980  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -9.383  -5.609   5.976  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -8.009  -5.004   5.759  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -6.910  -5.542   6.431  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.835  -3.914   4.896  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.636  -5.003   6.244  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -6.558  -3.369   4.708  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.458  -3.915   5.381  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -4.199  -3.380   5.195  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.629  -6.420   7.195  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -9.221  -4.873   7.988  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.290  -6.679   6.097  1.00  0.00           H  
ATOM    404  HB3 TYR A  26     -10.010  -5.397   5.122  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -7.048  -6.371   7.098  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -8.683  -3.487   4.383  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.791  -5.427   6.768  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -6.421  -2.530   4.042  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.559  -4.090   5.282  1.00  0.00           H  
ATOM    410  N   THR A  27      -9.776  -2.705   6.547  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.258  -1.332   6.198  1.00  0.00           C  
ATOM    412  C   THR A  27     -10.025  -1.056   4.700  1.00  0.00           C  
ATOM    413  O   THR A  27      -9.045  -0.427   4.354  1.00  0.00           O  
ATOM    414  CB  THR A  27      -9.435  -0.323   7.007  1.00  0.00           C  
ATOM    415  OG1 THR A  27      -9.821   0.995   6.639  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -7.927  -0.514   6.726  1.00  0.00           C  
ATOM    417  H   THR A  27      -8.817  -2.902   6.507  1.00  0.00           H  
ATOM    418  HA  THR A  27     -11.299  -1.220   6.447  1.00  0.00           H  
ATOM    419  HB  THR A  27      -9.627  -0.470   8.060  1.00  0.00           H  
ATOM    420  HG1 THR A  27     -10.486   0.927   5.949  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -7.374  -0.447   7.652  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -7.588   0.259   6.055  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -7.746  -1.481   6.274  1.00  0.00           H  
ATOM    424  N   PRO A  28     -10.906  -1.525   3.837  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -10.737  -1.300   2.397  1.00  0.00           C  
ATOM    426  C   PRO A  28     -10.702   0.201   2.108  1.00  0.00           C  
ATOM    427  O   PRO A  28     -11.717   0.815   1.854  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -11.948  -1.983   1.727  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -12.828  -2.577   2.863  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -12.107  -2.298   4.202  1.00  0.00           C  
ATOM    431  HA  PRO A  28      -9.821  -1.762   2.059  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -12.513  -1.261   1.152  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -11.612  -2.780   1.076  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -13.803  -2.103   2.859  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -12.943  -3.644   2.725  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -12.749  -1.730   4.858  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -11.813  -3.220   4.662  1.00  0.00           H  
ATOM    438  N   ARG A  29      -9.513   0.752   2.112  1.00  0.00           N  
ATOM    439  CA  ARG A  29      -9.278   2.205   1.816  1.00  0.00           C  
ATOM    440  C   ARG A  29     -10.529   3.060   2.050  1.00  0.00           C  
ATOM    441  O   ARG A  29     -10.801   3.994   1.323  1.00  0.00           O  
ATOM    442  CB  ARG A  29      -8.824   2.341   0.361  1.00  0.00           C  
ATOM    443  CG  ARG A  29      -9.705   1.467  -0.567  1.00  0.00           C  
ATOM    444  CD  ARG A  29      -9.119   0.046  -0.750  1.00  0.00           C  
ATOM    445  NE  ARG A  29      -7.636   0.103  -0.983  1.00  0.00           N  
ATOM    446  CZ  ARG A  29      -7.116   0.843  -1.929  1.00  0.00           C  
ATOM    447  NH1 ARG A  29      -5.819   0.972  -2.007  1.00  0.00           N  
ATOM    448  NH2 ARG A  29      -7.876   1.403  -2.829  1.00  0.00           N  
ATOM    449  H   ARG A  29      -8.743   0.182   2.291  1.00  0.00           H  
ATOM    450  HA  ARG A  29      -8.488   2.565   2.458  1.00  0.00           H  
ATOM    451  HB2 ARG A  29      -8.906   3.379   0.063  1.00  0.00           H  
ATOM    452  HB3 ARG A  29      -7.797   2.034   0.285  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -10.697   1.389  -0.154  1.00  0.00           H  
ATOM    454  HG3 ARG A  29      -9.780   1.944  -1.517  1.00  0.00           H  
ATOM    455  HD2 ARG A  29      -9.285  -0.536   0.140  1.00  0.00           H  
ATOM    456  HD3 ARG A  29      -9.630  -0.439  -1.579  1.00  0.00           H  
ATOM    457  HE  ARG A  29      -7.040  -0.384  -0.377  1.00  0.00           H  
ATOM    458 HH11 ARG A  29      -5.230   0.507  -1.347  1.00  0.00           H  
ATOM    459 HH12 ARG A  29      -5.415   1.535  -2.728  1.00  0.00           H  
ATOM    460 HH21 ARG A  29      -8.864   1.267  -2.804  1.00  0.00           H  
ATOM    461 HH22 ARG A  29      -7.468   1.970  -3.544  1.00  0.00           H  
ATOM    462  N   THR A  30     -11.282   2.746   3.056  1.00  0.00           N  
ATOM    463  CA  THR A  30     -12.518   3.533   3.349  1.00  0.00           C  
ATOM    464  C   THR A  30     -12.143   4.780   4.150  1.00  0.00           C  
ATOM    465  O   THR A  30     -12.006   4.737   5.357  1.00  0.00           O  
ATOM    466  CB  THR A  30     -13.513   2.679   4.159  1.00  0.00           C  
ATOM    467  OG1 THR A  30     -14.150   3.486   5.141  1.00  0.00           O  
ATOM    468  CG2 THR A  30     -12.773   1.533   4.846  1.00  0.00           C  
ATOM    469  H   THR A  30     -11.038   1.988   3.615  1.00  0.00           H  
ATOM    470  HA  THR A  30     -12.976   3.832   2.421  1.00  0.00           H  
ATOM    471  HB  THR A  30     -14.262   2.270   3.498  1.00  0.00           H  
ATOM    472  HG1 THR A  30     -14.517   4.256   4.700  1.00  0.00           H  
ATOM    473 HG21 THR A  30     -13.436   1.044   5.541  1.00  0.00           H  
ATOM    474 HG22 THR A  30     -11.918   1.926   5.375  1.00  0.00           H  
ATOM    475 HG23 THR A  30     -12.441   0.825   4.101  1.00  0.00           H  
ATOM    476  N   GLU A  31     -11.984   5.892   3.491  1.00  0.00           N  
ATOM    477  CA  GLU A  31     -11.627   7.138   4.220  1.00  0.00           C  
ATOM    478  C   GLU A  31     -12.862   7.655   4.959  1.00  0.00           C  
ATOM    479  O   GLU A  31     -12.871   8.753   5.479  1.00  0.00           O  
ATOM    480  CB  GLU A  31     -11.141   8.203   3.228  1.00  0.00           C  
ATOM    481  CG  GLU A  31     -12.124   8.319   2.050  1.00  0.00           C  
ATOM    482  CD  GLU A  31     -11.811   7.251   0.997  1.00  0.00           C  
ATOM    483  OE1 GLU A  31     -12.743   6.622   0.524  1.00  0.00           O  
ATOM    484  OE2 GLU A  31     -10.644   7.082   0.682  1.00  0.00           O  
ATOM    485  H   GLU A  31     -12.104   5.908   2.520  1.00  0.00           H  
ATOM    486  HA  GLU A  31     -10.844   6.926   4.933  1.00  0.00           H  
ATOM    487  HB2 GLU A  31     -11.077   9.155   3.735  1.00  0.00           H  
ATOM    488  HB3 GLU A  31     -10.164   7.929   2.859  1.00  0.00           H  
ATOM    489  HG2 GLU A  31     -13.136   8.187   2.406  1.00  0.00           H  
ATOM    490  HG3 GLU A  31     -12.029   9.297   1.602  1.00  0.00           H  
ATOM    491  N   GLU A  32     -13.906   6.872   5.010  1.00  0.00           N  
ATOM    492  CA  GLU A  32     -15.138   7.323   5.717  1.00  0.00           C  
ATOM    493  C   GLU A  32     -14.883   7.339   7.223  1.00  0.00           C  
ATOM    494  O   GLU A  32     -15.487   8.094   7.959  1.00  0.00           O  
ATOM    495  CB  GLU A  32     -16.288   6.363   5.404  1.00  0.00           C  
ATOM    496  CG  GLU A  32     -16.382   6.156   3.891  1.00  0.00           C  
ATOM    497  CD  GLU A  32     -17.609   5.302   3.567  1.00  0.00           C  
ATOM    498  OE1 GLU A  32     -18.455   5.772   2.823  1.00  0.00           O  
ATOM    499  OE2 GLU A  32     -17.683   4.192   4.068  1.00  0.00           O  
ATOM    500  H   GLU A  32     -13.880   5.987   4.584  1.00  0.00           H  
ATOM    501  HA  GLU A  32     -15.397   8.316   5.387  1.00  0.00           H  
ATOM    502  HB2 GLU A  32     -16.106   5.415   5.888  1.00  0.00           H  
ATOM    503  HB3 GLU A  32     -17.214   6.782   5.766  1.00  0.00           H  
ATOM    504  HG2 GLU A  32     -16.470   7.115   3.401  1.00  0.00           H  
ATOM    505  HG3 GLU A  32     -15.493   5.652   3.541  1.00  0.00           H  
ATOM    506  N   GLY A  33     -13.989   6.510   7.686  1.00  0.00           N  
ATOM    507  CA  GLY A  33     -13.682   6.467   9.148  1.00  0.00           C  
ATOM    508  C   GLY A  33     -12.520   7.414   9.454  1.00  0.00           C  
ATOM    509  O   GLY A  33     -11.786   7.818   8.574  1.00  0.00           O  
ATOM    510  H   GLY A  33     -13.516   5.914   7.070  1.00  0.00           H  
ATOM    511  HA2 GLY A  33     -14.554   6.769   9.714  1.00  0.00           H  
ATOM    512  HA3 GLY A  33     -13.404   5.463   9.427  1.00  0.00           H  
ATOM    513  N   SER A  34     -12.347   7.771  10.698  1.00  0.00           N  
ATOM    514  CA  SER A  34     -11.232   8.692  11.065  1.00  0.00           C  
ATOM    515  C   SER A  34      -9.937   7.895  11.212  1.00  0.00           C  
ATOM    516  O   SER A  34      -9.150   7.789  10.292  1.00  0.00           O  
ATOM    517  CB  SER A  34     -11.556   9.381  12.391  1.00  0.00           C  
ATOM    518  OG  SER A  34     -10.440  10.161  12.799  1.00  0.00           O  
ATOM    519  H   SER A  34     -12.950   7.433  11.392  1.00  0.00           H  
ATOM    520  HA  SER A  34     -11.109   9.435  10.295  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -12.411  10.024  12.265  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -11.779   8.632  13.139  1.00  0.00           H  
ATOM    523  HG  SER A  34     -10.772  10.967  13.200  1.00  0.00           H  
ATOM    524  N   ARG A  35      -9.713   7.334  12.366  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -8.469   6.538  12.591  1.00  0.00           C  
ATOM    526  C   ARG A  35      -8.718   5.085  12.180  1.00  0.00           C  
ATOM    527  O   ARG A  35      -8.692   4.743  11.015  1.00  0.00           O  
ATOM    528  CB  ARG A  35      -8.081   6.596  14.080  1.00  0.00           C  
ATOM    529  CG  ARG A  35      -9.344   6.632  14.950  1.00  0.00           C  
ATOM    530  CD  ARG A  35      -8.951   6.518  16.426  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -10.155   6.159  17.247  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -11.242   6.885  17.225  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -12.309   6.472  17.852  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -11.253   8.046  16.629  1.00  0.00           N  
ATOM    535  H   ARG A  35     -10.365   7.437  13.086  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -7.665   6.946  11.995  1.00  0.00           H  
ATOM    537  HB2 ARG A  35      -7.488   5.730  14.338  1.00  0.00           H  
ATOM    538  HB3 ARG A  35      -7.504   7.490  14.263  1.00  0.00           H  
ATOM    539  HG2 ARG A  35      -9.853   7.555  14.779  1.00  0.00           H  
ATOM    540  HG3 ARG A  35      -9.996   5.815  14.688  1.00  0.00           H  
ATOM    541  HD2 ARG A  35      -8.233   5.731  16.545  1.00  0.00           H  
ATOM    542  HD3 ARG A  35      -8.504   7.456  16.752  1.00  0.00           H  
ATOM    543  HE  ARG A  35     -10.143   5.334  17.775  1.00  0.00           H  
ATOM    544 HH11 ARG A  35     -12.293   5.603  18.347  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -13.142   7.024  17.838  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -10.426   8.390  16.188  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -12.090   8.592  16.614  1.00  0.00           H  
ATOM    548  N   ARG A  36      -8.974   4.238  13.137  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -9.247   2.804  12.836  1.00  0.00           C  
ATOM    550  C   ARG A  36      -8.138   2.201  11.966  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.252   1.528  12.452  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.584   2.705  12.107  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.709   3.153  13.053  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -11.980   2.083  14.142  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -13.456   1.854  14.282  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -14.297   2.854  14.358  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -15.579   2.618  14.413  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -13.862   4.082  14.406  1.00  0.00           N  
ATOM    559  H   ARG A  36      -9.003   4.552  14.062  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -9.309   2.253  13.758  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.565   3.351  11.241  1.00  0.00           H  
ATOM    562  HB3 ARG A  36     -10.754   1.689  11.792  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -11.415   4.082  13.522  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -12.603   3.316  12.479  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -11.526   1.145  13.869  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -11.556   2.412  15.087  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -13.799   0.936  14.292  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -15.916   1.677  14.397  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -16.225   3.379  14.472  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -12.883   4.266  14.388  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -14.512   4.840  14.461  1.00  0.00           H  
ATOM    572  N   SER A  37      -8.200   2.415  10.684  1.00  0.00           N  
ATOM    573  CA  SER A  37      -7.170   1.837   9.768  1.00  0.00           C  
ATOM    574  C   SER A  37      -5.761   2.025  10.345  1.00  0.00           C  
ATOM    575  O   SER A  37      -5.026   1.072  10.516  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.261   2.523   8.400  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.969   2.571   7.806  1.00  0.00           O  
ATOM    578  H   SER A  37      -8.937   2.943  10.318  1.00  0.00           H  
ATOM    579  HA  SER A  37      -7.360   0.779   9.650  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -7.923   1.966   7.757  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -7.647   3.526   8.528  1.00  0.00           H  
ATOM    582  HG  SER A  37      -6.019   2.137   6.952  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.366   3.235  10.633  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -3.994   3.448  11.180  1.00  0.00           C  
ATOM    585  C   ARG A  38      -3.838   2.662  12.481  1.00  0.00           C  
ATOM    586  O   ARG A  38      -2.758   2.532  13.019  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -3.764   4.937  11.446  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -4.929   5.501  12.258  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -4.538   6.868  12.822  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -4.270   7.810  11.699  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -4.205   9.094  11.924  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -3.968   9.918  10.941  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -4.379   9.554  13.134  1.00  0.00           N  
ATOM    594  H   ARG A  38      -5.962   3.999  10.482  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -3.266   3.096  10.463  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -2.844   5.064  11.998  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -3.695   5.463  10.506  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -5.793   5.607  11.618  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -5.162   4.832  13.071  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -5.342   7.252  13.428  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -3.649   6.767  13.426  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -4.141   7.465  10.790  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -3.836   9.566  10.014  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -3.918  10.902  11.114  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -4.561   8.923  13.887  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -4.329  10.538  13.306  1.00  0.00           H  
ATOM    607  N   GLY A  39      -4.908   2.127  12.990  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.814   1.337  14.247  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.364  -0.086  13.910  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.613  -0.701  14.641  1.00  0.00           O  
ATOM    611  H   GLY A  39      -5.770   2.235  12.540  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -4.097   1.798  14.914  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.781   1.302  14.725  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.835  -0.618  12.807  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.463  -2.012  12.403  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.356  -1.971  11.320  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.354  -2.649  11.428  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.754  -2.718  11.895  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.761  -4.257  12.176  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -5.976  -2.458  10.396  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.353  -4.891  12.152  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.448  -0.100  12.244  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -4.088  -2.537  13.264  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.590  -2.276  12.426  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -6.206  -4.433  13.142  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.373  -4.749  11.431  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -5.965  -1.396  10.213  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -6.935  -2.859  10.102  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -5.200  -2.934   9.820  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -3.771  -4.470  11.356  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -4.448  -5.954  11.989  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -3.853  -4.731  13.096  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.535  -1.206  10.268  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.496  -1.178   9.187  1.00  0.00           C  
ATOM    635  C   VAL A  41      -1.207  -0.497   9.658  1.00  0.00           C  
ATOM    636  O   VAL A  41      -0.167  -1.115   9.726  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -3.031  -0.419   7.965  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -2.143  -0.720   6.753  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.471  -0.852   7.665  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.352  -0.675  10.178  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -2.268  -2.193   8.894  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -3.009   0.644   8.167  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -1.131  -0.407   6.961  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -2.516  -0.186   5.892  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -2.157  -1.782   6.552  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -4.719  -0.606   6.642  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -5.143  -0.334   8.329  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -4.568  -1.918   7.811  1.00  0.00           H  
ATOM    649  N   GLU A  42      -1.251   0.771   9.958  1.00  0.00           N  
ATOM    650  CA  GLU A  42      -0.004   1.469  10.390  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.598   0.771  11.611  1.00  0.00           C  
ATOM    652  O   GLU A  42       1.764   0.436  11.627  1.00  0.00           O  
ATOM    653  CB  GLU A  42      -0.316   2.928  10.732  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -0.740   3.673   9.465  1.00  0.00           C  
ATOM    655  CD  GLU A  42       0.488   3.939   8.592  1.00  0.00           C  
ATOM    656  OE1 GLU A  42       1.292   4.775   8.973  1.00  0.00           O  
ATOM    657  OE2 GLU A  42       0.604   3.304   7.557  1.00  0.00           O  
ATOM    658  H   GLU A  42      -2.092   1.267   9.881  1.00  0.00           H  
ATOM    659  HA  GLU A  42       0.712   1.443   9.581  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -1.115   2.964  11.454  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.564   3.397  11.146  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -1.449   3.072   8.915  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -1.196   4.613   9.735  1.00  0.00           H  
ATOM    664  N   GLN A  43      -0.179   0.552  12.634  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.362  -0.117  13.854  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.204  -1.337  13.458  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.309  -1.517  13.930  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.798  -0.566  14.746  1.00  0.00           C  
ATOM    669  CG  GLN A  43      -0.257  -1.034  16.099  1.00  0.00           C  
ATOM    670  CD  GLN A  43      -1.418  -1.204  17.081  1.00  0.00           C  
ATOM    671  OE1 GLN A  43      -1.462  -0.555  18.107  1.00  0.00           O  
ATOM    672  NE2 GLN A  43      -2.366  -2.058  16.807  1.00  0.00           N  
ATOM    673  H   GLN A  43      -1.118   0.834  12.606  1.00  0.00           H  
ATOM    674  HA  GLN A  43       0.981   0.582  14.398  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.476   0.262  14.896  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -1.323  -1.380  14.270  1.00  0.00           H  
ATOM    677  HG2 GLN A  43       0.253  -1.978  15.976  1.00  0.00           H  
ATOM    678  HG3 GLN A  43       0.433  -0.299  16.487  1.00  0.00           H  
ATOM    679 HE21 GLN A  43      -2.330  -2.582  15.980  1.00  0.00           H  
ATOM    680 HE22 GLN A  43      -3.114  -2.175  17.429  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.688  -2.179  12.604  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.450  -3.388  12.185  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.413  -3.032  11.043  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.599  -3.283  11.115  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.448  -4.452  11.736  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.493  -5.010  13.175  1.00  0.00           S  
ATOM    687  H   CYS A  44      -0.206  -2.024  12.240  1.00  0.00           H  
ATOM    688  HA  CYS A  44       2.018  -3.761  13.021  1.00  0.00           H  
ATOM    689  HB2 CYS A  44      -0.227  -4.034  11.001  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       0.970  -5.286  11.312  1.00  0.00           H  
ATOM    691  N   CYS A  45       1.914  -2.452   9.995  1.00  0.00           N  
ATOM    692  CA  CYS A  45       2.796  -2.073   8.851  1.00  0.00           C  
ATOM    693  C   CYS A  45       3.862  -1.075   9.317  1.00  0.00           C  
ATOM    694  O   CYS A  45       5.039  -1.254   9.077  1.00  0.00           O  
ATOM    695  CB  CYS A  45       1.943  -1.423   7.760  1.00  0.00           C  
ATOM    696  SG  CYS A  45       2.986  -0.967   6.347  1.00  0.00           S  
ATOM    697  H   CYS A  45       0.958  -2.265   9.956  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.280  -2.951   8.457  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.177  -2.114   7.442  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.476  -0.533   8.158  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.459  -0.017   9.966  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.450   0.998  10.427  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.333   0.405  11.532  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.508   0.703  11.616  1.00  0.00           O  
ATOM    705  CB  ARG A  46       3.692   2.235  10.957  1.00  0.00           C  
ATOM    706  CG  ARG A  46       4.565   3.513  10.878  1.00  0.00           C  
ATOM    707  CD  ARG A  46       5.349   3.707  12.182  1.00  0.00           C  
ATOM    708  NE  ARG A  46       6.342   4.803  12.004  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       6.902   5.352  13.046  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       7.773   6.311  12.887  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       6.591   4.943  14.245  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.504   0.117  10.140  1.00  0.00           H  
ATOM    713  HA  ARG A  46       5.069   1.279   9.591  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       2.802   2.378  10.359  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.399   2.063  11.983  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       5.257   3.445  10.054  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       3.924   4.370  10.727  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       4.665   3.966  12.978  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       5.864   2.794  12.435  1.00  0.00           H  
ATOM    720  HE  ARG A  46       6.575   5.111  11.103  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       8.011   6.624  11.967  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       8.204   6.733  13.685  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       5.924   4.208  14.366  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       7.020   5.365  15.044  1.00  0.00           H  
ATOM    725  N   SER A  47       4.782  -0.432  12.381  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.599  -1.039  13.482  1.00  0.00           C  
ATOM    727  C   SER A  47       5.271  -2.525  13.594  1.00  0.00           C  
ATOM    728  O   SER A  47       4.163  -2.941  13.346  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.261  -0.345  14.803  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.449   1.056  14.659  1.00  0.00           O  
ATOM    731  H   SER A  47       3.830  -0.665  12.295  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.654  -0.924  13.273  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.233  -0.540  15.061  1.00  0.00           H  
ATOM    734  HB3 SER A  47       5.904  -0.728  15.584  1.00  0.00           H  
ATOM    735  HG  SER A  47       4.780   1.385  14.054  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.223  -3.332  13.969  1.00  0.00           N  
ATOM    737  CA  ILE A  48       5.943  -4.788  14.087  1.00  0.00           C  
ATOM    738  C   ILE A  48       4.990  -5.026  15.257  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.393  -5.067  16.403  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.249  -5.545  14.331  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.254  -5.197  13.230  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       6.975  -7.050  14.312  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.616  -5.803  13.575  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.116  -2.983  14.171  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.486  -5.142  13.174  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.653  -5.265  15.293  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       7.908  -5.598  12.289  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.349  -4.125  13.153  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       7.902  -7.586  14.453  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       6.541  -7.325  13.362  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       6.289  -7.301  15.107  1.00  0.00           H  
ATOM    752 HD11 ILE A  48       9.528  -6.878  13.631  1.00  0.00           H  
ATOM    753 HD12 ILE A  48       9.950  -5.419  14.527  1.00  0.00           H  
ATOM    754 HD13 ILE A  48      10.331  -5.540  12.809  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.727  -5.187  14.974  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.740  -5.427  16.063  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.758  -6.911  16.433  1.00  0.00           C  
ATOM    758  O   CYS A  49       2.828  -7.772  15.579  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.344  -5.028  15.580  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.832  -6.115  14.226  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.426  -5.152  14.042  1.00  0.00           H  
ATOM    762  HA  CYS A  49       3.005  -4.837  16.929  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.645  -5.115  16.393  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.362  -4.006  15.235  1.00  0.00           H  
ATOM    765  N   SER A  50       2.706  -7.219  17.700  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.730  -8.649  18.117  1.00  0.00           C  
ATOM    767  C   SER A  50       1.429  -9.332  17.697  1.00  0.00           C  
ATOM    768  O   SER A  50       0.422  -8.690  17.471  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.885  -8.735  19.636  1.00  0.00           C  
ATOM    770  OG  SER A  50       3.879  -7.810  20.058  1.00  0.00           O  
ATOM    771  H   SER A  50       2.656  -6.512  18.376  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.564  -9.146  17.644  1.00  0.00           H  
ATOM    773  HB2 SER A  50       1.949  -8.490  20.109  1.00  0.00           H  
ATOM    774  HB3 SER A  50       3.173  -9.741  19.911  1.00  0.00           H  
ATOM    775  HG  SER A  50       3.459  -7.164  20.630  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.442 -10.632  17.595  1.00  0.00           N  
ATOM    777  CA  LEU A  51       0.205 -11.359  17.196  1.00  0.00           C  
ATOM    778  C   LEU A  51      -0.934 -10.947  18.125  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.083 -10.906  17.735  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.434 -12.868  17.310  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.734 -13.255  16.598  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       1.954 -14.763  16.738  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.642 -12.884  15.111  1.00  0.00           C  
ATOM    784  H   LEU A  51       2.263 -11.128  17.787  1.00  0.00           H  
ATOM    785  HA  LEU A  51      -0.052 -11.106  16.178  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       0.500 -13.143  18.353  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.392 -13.392  16.853  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.563 -12.731  17.051  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       1.210 -15.290  16.161  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       1.870 -15.043  17.777  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       2.939 -15.017  16.375  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       2.386 -13.435  14.553  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       1.820 -11.826  14.993  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       0.659 -13.128  14.737  1.00  0.00           H  
ATOM    795  N   TYR A  52      -0.622 -10.640  19.353  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -1.684 -10.226  20.314  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.560  -9.149  19.665  1.00  0.00           C  
ATOM    798  O   TYR A  52      -3.770  -9.256  19.629  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -1.024  -9.670  21.588  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -1.973  -9.794  22.758  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -3.006  -8.868  22.913  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -1.817 -10.832  23.685  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -3.889  -8.976  23.995  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -2.699 -10.942  24.767  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -3.735 -10.014  24.922  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -4.604 -10.122  25.989  1.00  0.00           O  
ATOM    807  H   TYR A  52       0.313 -10.680  19.643  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.293 -11.083  20.562  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.127 -10.229  21.796  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -0.769  -8.630  21.442  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.121  -8.071  22.196  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.018 -11.549  23.565  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -4.688  -8.260  24.114  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -2.579 -11.743  25.482  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -4.520 -11.006  26.352  1.00  0.00           H  
ATOM    816  N   GLN A  53      -1.955  -8.114  19.147  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.746  -7.033  18.496  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.473  -7.604  17.280  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.663  -7.422  17.118  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.805  -5.912  18.061  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -0.970  -5.461  19.263  1.00  0.00           C  
ATOM    822  CD  GLN A  53       0.044  -4.405  18.821  1.00  0.00           C  
ATOM    823  OE1 GLN A  53       1.185  -4.429  19.239  1.00  0.00           O  
ATOM    824  NE2 GLN A  53      -0.324  -3.472  17.987  1.00  0.00           N  
ATOM    825  H   GLN A  53      -0.977  -8.051  19.184  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.472  -6.644  19.195  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.154  -6.275  17.281  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.382  -5.077  17.692  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.622  -5.042  20.015  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.445  -6.310  19.674  1.00  0.00           H  
ATOM    831 HE21 GLN A  53      -1.244  -3.452  17.649  1.00  0.00           H  
ATOM    832 HE22 GLN A  53       0.318  -2.790  17.699  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.778  -8.308  16.428  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.456  -8.896  15.243  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.595  -9.772  15.733  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.630  -9.892  15.108  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.472  -9.733  14.444  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.366  -8.828  13.906  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.317  -9.692  13.198  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -1.951  -7.798  12.921  1.00  0.00           C  
ATOM    841  H   LEU A  54      -1.820  -8.458  16.575  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.840  -8.119  14.629  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.046 -10.483  15.086  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -2.982 -10.207  13.621  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -0.909  -8.309  14.735  1.00  0.00           H  
ATOM    846 HD11 LEU A  54      -0.713 -10.038  12.252  1.00  0.00           H  
ATOM    847 HD12 LEU A  54      -0.073 -10.541  13.817  1.00  0.00           H  
ATOM    848 HD13 LEU A  54       0.571  -9.108  13.023  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -2.766  -8.240  12.368  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -1.186  -7.476  12.235  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.316  -6.941  13.470  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.403 -10.373  16.865  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.457 -11.245  17.448  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.574 -10.363  18.015  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.616 -10.837  18.420  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -4.844 -12.101  18.567  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -5.663 -13.383  18.793  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -6.928 -13.058  19.590  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -6.825 -12.310  20.548  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -7.978 -13.564  19.229  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.555 -10.241  17.340  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -5.851 -11.875  16.683  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -3.835 -12.370  18.296  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -4.824 -11.528  19.479  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -5.936 -13.820  17.844  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.067 -14.089  19.349  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.347  -9.081  18.070  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.374  -8.161  18.640  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.477  -7.863  17.617  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.567  -7.461  17.973  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.686  -6.852  19.040  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.562  -6.077  20.025  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -8.774  -6.147  19.966  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -6.993  -5.334  20.934  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.488  -8.723  17.749  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -7.813  -8.615  19.516  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.739  -7.077  19.507  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.517  -6.250  18.160  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -6.016  -5.278  20.980  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -7.541  -4.833  21.571  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.200  -8.028  16.350  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.225  -7.724  15.303  1.00  0.00           C  
ATOM    883  C   TYR A  57      -9.911  -9.010  14.826  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.837  -8.973  14.041  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.515  -7.047  14.131  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.489  -6.077  14.675  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.862  -4.791  15.091  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.159  -6.472  14.759  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -6.897  -3.909  15.589  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.190  -5.593  15.257  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.560  -4.310  15.672  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.607  -3.440  16.162  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.310  -8.332  16.081  1.00  0.00           H  
ATOM    894  HA  TYR A  57      -9.970  -7.051  15.701  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -8.020  -7.797  13.529  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.225  -6.519  13.526  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -8.886  -4.478  15.032  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.884  -7.457  14.438  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -7.185  -2.919  15.903  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.158  -5.905  15.321  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -5.032  -2.865  16.802  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.468 -10.144  15.290  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.097 -11.421  14.860  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.560 -11.448  15.291  1.00  0.00           C  
ATOM    905  O   CYS A  58     -11.881 -11.682  16.439  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.340 -12.587  15.487  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.630 -12.548  14.903  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.722 -10.158  15.919  1.00  0.00           H  
ATOM    909  HA  CYS A  58     -10.045 -11.502  13.790  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.359 -12.498  16.561  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.800 -13.514  15.195  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.451 -11.207  14.369  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -13.902 -11.214  14.711  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.259  -9.926  15.454  1.00  0.00           C  
ATOM    915  O   GLY A  59     -14.659 -10.019  16.603  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -14.126  -8.867  14.861  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.163 -11.021  13.447  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.485 -11.282  13.803  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.118 -12.062  15.343  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1       3.904 -15.895  13.346  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.967 -15.729  12.312  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.176 -15.022  12.943  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.073 -14.401  13.983  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.420 -14.914  11.112  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.126 -14.230  11.495  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.956 -14.984  11.643  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.098 -12.847  11.698  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.757 -14.355  11.995  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.899 -12.214  12.049  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.727 -12.970  12.197  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.289 -16.417  14.159  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.106 -16.424  12.939  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.577 -14.960  13.661  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.277 -16.704  11.971  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.143 -14.169  10.806  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.231 -15.581  10.280  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.979 -16.053  11.487  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       4.002 -12.271  11.584  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.145 -14.937  12.109  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.878 -11.142  12.203  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.201 -12.487  12.467  1.00  0.00           H  
ATOM     23  N   VAL A   2       7.321 -15.125  12.324  1.00  0.00           N  
ATOM     24  CA  VAL A   2       8.540 -14.474  12.886  1.00  0.00           C  
ATOM     25  C   VAL A   2       8.278 -12.986  13.120  1.00  0.00           C  
ATOM     26  O   VAL A   2       7.159 -12.517  13.053  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.706 -14.635  11.905  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      10.259 -16.056  11.994  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       9.213 -14.369  10.482  1.00  0.00           C  
ATOM     30  H   VAL A   2       7.381 -15.638  11.491  1.00  0.00           H  
ATOM     31  HA  VAL A   2       8.794 -14.943  13.824  1.00  0.00           H  
ATOM     32  HB  VAL A   2      10.489 -13.932  12.154  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       9.494 -16.758  11.700  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      10.564 -16.259  13.010  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      11.109 -16.152  11.336  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      10.056 -14.343   9.808  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       8.698 -13.420  10.452  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       8.536 -15.155  10.183  1.00  0.00           H  
ATOM     39  N   ASN A   3       9.315 -12.241  13.396  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.154 -10.777  13.640  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.313 -10.018  12.321  1.00  0.00           C  
ATOM     42  O   ASN A   3      10.340 -10.087  11.674  1.00  0.00           O  
ATOM     43  CB  ASN A   3      10.225 -10.307  14.626  1.00  0.00           C  
ATOM     44  CG  ASN A   3      10.024 -11.007  15.972  1.00  0.00           C  
ATOM     45  OD1 ASN A   3       8.916 -11.104  16.460  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      11.057 -11.501  16.598  1.00  0.00           N  
ATOM     47  H   ASN A   3      10.206 -12.650  13.441  1.00  0.00           H  
ATOM     48  HA  ASN A   3       8.174 -10.580  14.053  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      11.203 -10.549  14.236  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      10.146  -9.239  14.763  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      11.952 -11.423  16.204  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      10.939 -11.951  17.460  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.307  -9.292  11.917  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.403  -8.528  10.641  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.176  -7.624  10.495  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.096  -7.950  10.946  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.466  -9.502   9.462  1.00  0.00           C  
ATOM     58  CG  GLN A   4       7.284 -10.473   9.528  1.00  0.00           C  
ATOM     59  CD  GLN A   4       7.465 -11.571   8.478  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       6.547 -11.887   7.748  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       8.619 -12.171   8.370  1.00  0.00           N  
ATOM     62  H   GLN A   4       7.488  -9.248  12.454  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.296  -7.920  10.653  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.424  -8.948   8.535  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.389 -10.060   9.505  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       7.237 -10.919  10.511  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       6.367  -9.938   9.331  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       9.360 -11.918   8.960  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       8.746 -12.873   7.698  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.334  -6.488   9.869  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.182  -5.566   9.697  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.196  -6.169   8.696  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.572  -6.887   7.791  1.00  0.00           O  
ATOM     74  CB  HIS A   5       6.683  -4.214   9.185  1.00  0.00           C  
ATOM     75  CG  HIS A   5       7.702  -3.660  10.137  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       7.588  -2.388  10.673  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       8.866  -4.183  10.652  1.00  0.00           C  
ATOM     78  CE1 HIS A   5       8.653  -2.187  11.467  1.00  0.00           C  
ATOM     79  NE2 HIS A   5       9.457  -3.248  11.487  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.208  -6.241   9.514  1.00  0.00           H  
ATOM     81  HA  HIS A   5       5.688  -5.429  10.648  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       7.137  -4.338   8.218  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       5.854  -3.528   9.109  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.261  -5.163  10.437  1.00  0.00           H  
ATOM     85  HE1 HIS A   5       8.834  -1.282  12.012  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      10.294  -3.355  11.985  1.00  0.00           H  
ATOM     87  N   LEU A   6       3.934  -5.885   8.866  1.00  0.00           N  
ATOM     88  CA  LEU A   6       2.884  -6.434   7.949  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.256  -5.289   7.144  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.613  -4.425   7.700  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.788  -7.087   8.811  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.998  -8.606   8.948  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.466  -8.927   9.277  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.102  -9.132  10.072  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.671  -5.309   9.613  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.306  -7.160   7.271  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       1.808  -6.640   9.792  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.828  -6.903   8.362  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.726  -9.090   8.026  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.889  -8.131   9.871  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       4.025  -9.031   8.362  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       3.522  -9.856   9.829  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       0.066  -8.996   9.811  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.315  -8.596  10.978  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.301 -10.177  10.218  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.410  -5.294   5.843  1.00  0.00           N  
ATOM    107  CA  CYS A   7       1.803  -4.215   5.004  1.00  0.00           C  
ATOM    108  C   CYS A   7       1.003  -4.831   3.856  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.507  -5.611   3.073  1.00  0.00           O  
ATOM    110  CB  CYS A   7       2.920  -3.337   4.448  1.00  0.00           C  
ATOM    111  SG  CYS A   7       3.933  -2.737   5.824  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.916  -6.012   5.415  1.00  0.00           H  
ATOM    113  HA  CYS A   7       1.138  -3.608   5.598  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.533  -3.915   3.772  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.493  -2.498   3.922  1.00  0.00           H  
ATOM    116  N   GLY A   8      -0.245  -4.466   3.753  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -1.109  -4.997   2.662  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.265  -6.513   2.779  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.473  -7.047   3.850  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.618  -3.828   4.397  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -2.084  -4.538   2.733  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -0.667  -4.758   1.706  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.187  -7.202   1.670  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.349  -8.687   1.678  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.617  -9.305   2.872  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.072 -10.269   3.453  1.00  0.00           O  
ATOM    127  CB  SER A   9      -0.780  -9.264   0.382  1.00  0.00           C  
ATOM    128  OG  SER A   9      -1.238  -8.488  -0.718  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.034  -6.737   0.821  1.00  0.00           H  
ATOM    130  HA  SER A   9      -2.400  -8.928   1.742  1.00  0.00           H  
ATOM    131  HB2 SER A   9       0.295  -9.234   0.413  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.107 -10.290   0.273  1.00  0.00           H  
ATOM    133  HG  SER A   9      -0.470  -8.197  -1.215  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.507  -8.765   3.250  1.00  0.00           N  
ATOM    135  CA  HIS A  10       1.241  -9.344   4.407  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.338  -9.292   5.640  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.348 -10.181   6.468  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.518  -8.539   4.661  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.481  -9.350   5.485  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       3.136 -10.581   6.028  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       4.781  -9.122   5.866  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       4.208 -11.043   6.698  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       5.232 -10.192   6.628  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.865  -7.984   2.780  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.495 -10.370   4.192  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.978  -8.291   3.717  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       2.270  -7.636   5.187  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.362  -8.248   5.613  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       4.235 -11.984   7.224  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       6.120 -10.291   7.029  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.449  -8.259   5.763  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.357  -8.154   6.936  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.461  -9.189   6.780  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.729  -9.971   7.670  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -1.942  -6.731   6.995  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.842  -6.519   8.229  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -2.216  -7.121   9.504  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -3.084  -5.010   8.444  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.447  -7.556   5.080  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.801  -8.369   7.817  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -1.141  -6.016   7.020  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.533  -6.564   6.104  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.783  -6.992   8.040  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -2.688  -6.690  10.375  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -1.162  -6.897   9.533  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -2.362  -8.191   9.512  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -2.373  -4.619   9.161  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -4.084  -4.868   8.820  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -2.978  -4.479   7.510  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.081  -9.218   5.643  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.146 -10.223   5.404  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.541 -11.611   5.556  1.00  0.00           C  
ATOM    173  O   VAL A  12      -3.938 -12.391   6.398  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -4.678 -10.045   3.976  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -5.474 -11.296   3.504  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.563  -8.799   3.947  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.832  -8.588   4.935  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -4.942 -10.089   6.120  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -3.838  -9.891   3.313  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -5.803 -11.874   4.353  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -4.838 -11.917   2.889  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -6.335 -10.991   2.925  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -5.881  -8.608   2.935  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -4.997  -7.953   4.313  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -6.424  -8.955   4.577  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.584 -11.920   4.731  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -1.937 -13.256   4.797  1.00  0.00           C  
ATOM    188  C   GLU A  13      -1.647 -13.624   6.248  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.640 -14.778   6.604  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -0.629 -13.229   4.004  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -0.942 -13.019   2.521  1.00  0.00           C  
ATOM    192  CD  GLU A  13       0.317 -12.550   1.788  1.00  0.00           C  
ATOM    193  OE1 GLU A  13       0.216 -12.248   0.611  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       1.361 -12.500   2.418  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.296 -11.267   4.058  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -2.599 -13.993   4.369  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.009 -12.419   4.363  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.110 -14.166   4.132  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.283 -13.951   2.091  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -1.715 -12.273   2.419  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.407 -12.654   7.092  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.119 -12.970   8.519  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.435 -13.110   9.296  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.726 -14.152   9.848  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.279 -11.833   9.106  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.413 -11.716   6.790  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.565 -13.900   8.585  1.00  0.00           H  
ATOM    208  HB1 ALA A  14       0.764 -12.001   8.878  1.00  0.00           H  
ATOM    209  HB2 ALA A  14      -0.410 -11.789  10.178  1.00  0.00           H  
ATOM    210  HB3 ALA A  14      -0.593 -10.897   8.668  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.230 -12.073   9.349  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.520 -12.160  10.101  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.248 -13.451   9.722  1.00  0.00           C  
ATOM    214  O   LEU A  15      -5.892 -14.078  10.540  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.416 -10.966   9.744  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.938  -9.695  10.480  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.352  -8.438   9.699  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.572  -9.635  11.879  1.00  0.00           C  
ATOM    219  H   LEU A  15      -2.979 -11.238   8.900  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.316 -12.157  11.158  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.380 -10.815   8.676  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.431 -11.185  10.036  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.861  -9.715  10.574  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -5.187  -8.592   8.645  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -4.764  -7.600  10.035  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -6.395  -8.228   9.871  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -6.647  -9.585  11.782  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -5.220  -8.757  12.393  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -5.303 -10.513  12.442  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.156 -13.842   8.485  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -5.845 -15.080   8.042  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.465 -16.230   8.990  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.293 -17.037   9.365  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.412 -15.369   6.590  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.444 -16.856   6.291  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.323 -17.482   5.730  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -6.590 -17.606   6.583  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.347 -18.854   5.462  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -6.614 -18.980   6.313  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -5.493 -19.604   5.753  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -5.516 -20.959   5.488  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.632 -13.318   7.842  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -6.916 -14.926   8.079  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.076 -14.852   5.911  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.412 -14.994   6.447  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.439 -16.905   5.503  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.455 -17.125   7.014  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -3.480 -19.334   5.033  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -7.498 -19.559   6.537  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -5.154 -21.416   6.250  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.223 -16.304   9.382  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -3.792 -17.391  10.307  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.218 -17.032  11.728  1.00  0.00           C  
ATOM    254  O   LEU A  17      -4.831 -17.814  12.427  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.264 -17.527  10.273  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -1.799 -18.138   8.936  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -1.679 -17.045   7.875  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.425 -18.788   9.121  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.573 -15.642   9.070  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.251 -18.322  10.016  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -1.818 -16.549  10.401  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -1.955 -18.164  11.085  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.508 -18.884   8.606  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -2.648 -16.617   7.679  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -1.284 -17.468   6.964  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -1.010 -16.276   8.233  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -0.488 -19.556   9.876  1.00  0.00           H  
ATOM    268 HD22 LEU A  17       0.288 -18.037   9.430  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -0.104 -19.224   8.187  1.00  0.00           H  
ATOM    270  N   VAL A  18      -3.891 -15.847  12.153  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.264 -15.409  13.527  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.753 -15.681  13.758  1.00  0.00           C  
ATOM    273  O   VAL A  18      -6.142 -16.312  14.721  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -4.005 -13.905  13.653  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -4.193 -13.460  15.097  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.575 -13.583  13.207  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.396 -15.240  11.564  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.674 -15.944  14.257  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.705 -13.376  13.031  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -3.423 -13.900  15.710  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -5.162 -13.778  15.446  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -4.125 -12.383  15.148  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -1.885 -14.259  13.690  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -2.333 -12.566  13.483  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -2.497 -13.692  12.137  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.583 -15.194  12.881  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -8.052 -15.393  13.027  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.452 -16.796  12.572  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.487 -17.306  12.951  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.757 -14.358  12.155  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.892 -12.790  12.340  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.239 -14.679  12.124  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.339 -15.248  14.058  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.729 -14.668  11.119  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.781 -14.245  12.475  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.656 -17.422  11.754  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -8.024 -18.782  11.277  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.434 -18.728  10.686  1.00  0.00           C  
ATOM    299  O   GLY A  20      -9.670 -18.086   9.682  1.00  0.00           O  
ATOM    300  H   GLY A  20      -6.829 -16.997  11.445  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.322 -19.103  10.520  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -8.009 -19.474  12.104  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.376 -19.390  11.302  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -11.773 -19.367  10.774  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.512 -18.136  11.304  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.465 -17.673  10.710  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.511 -20.634  11.217  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -11.624 -21.860  10.980  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -10.557 -21.945  12.074  1.00  0.00           C  
ATOM    310  OE1 GLU A  21      -9.427 -21.576  11.802  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -10.890 -22.377  13.166  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.168 -19.898  12.114  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -11.748 -19.323   9.697  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.754 -20.560  12.267  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.422 -20.736  10.645  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.233 -22.753  11.002  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -11.143 -21.778  10.017  1.00  0.00           H  
ATOM    318  N   ARG A  22     -12.088 -17.602  12.416  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -12.781 -16.405  12.971  1.00  0.00           C  
ATOM    320  C   ARG A  22     -12.829 -15.309  11.907  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.808 -14.601  11.775  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -12.016 -15.886  14.195  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -12.145 -16.880  15.366  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -13.431 -16.603  16.156  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -13.490 -17.503  17.342  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -14.324 -17.247  18.312  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -14.381 -18.036  19.350  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -15.102 -16.201  18.243  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.320 -17.988  12.886  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -13.786 -16.672  13.258  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -10.973 -15.769  13.937  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.418 -14.927  14.487  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -12.169 -17.891  14.985  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -11.296 -16.768  16.024  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -13.438 -15.575  16.486  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -14.289 -16.784  15.527  1.00  0.00           H  
ATOM    337  HE  ARG A  22     -12.903 -18.286  17.393  1.00  0.00           H  
ATOM    338 HH11 ARG A  22     -13.784 -18.836  19.403  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -15.022 -17.840  20.092  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -15.058 -15.597  17.448  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -15.742 -16.004  18.985  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.782 -15.165  11.144  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.773 -14.116  10.086  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.595 -12.735  10.727  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.793 -12.560  11.910  1.00  0.00           O  
ATOM    346  H   GLY A  23     -11.005 -15.754  11.261  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -10.958 -14.303   9.402  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.708 -14.140   9.548  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.235 -11.753   9.942  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -11.049 -10.363  10.469  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.651  -9.394   9.454  1.00  0.00           C  
ATOM    352  O   PHE A  24     -12.052  -9.795   8.379  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.563 -10.055  10.629  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.861 -10.305   9.320  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.670 -11.619   8.868  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.407  -9.226   8.555  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.026 -11.851   7.650  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.759  -9.460   7.336  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.572 -10.772   6.887  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.093 -11.928   8.988  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.545 -10.255  11.426  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.436  -9.021  10.923  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.150 -10.689  11.385  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -9.018 -12.451   9.462  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.553  -8.212   8.910  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.871 -12.864   7.300  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.401  -8.632   6.741  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.082 -10.950   5.951  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.723  -8.128   9.777  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.306  -7.135   8.828  1.00  0.00           C  
ATOM    371  C   PHE A  25     -11.200  -6.194   8.325  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.539  -5.532   9.100  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.385  -6.344   9.574  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.740  -5.322  10.483  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.706  -3.984  10.097  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -12.170  -5.716  11.696  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -12.102  -3.028  10.922  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.567  -4.763  12.524  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.532  -3.419  12.137  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.398  -7.824  10.649  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.756  -7.638   7.982  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -14.022  -5.845   8.859  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.975  -7.026  10.169  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -13.144  -3.692   9.161  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -12.197  -6.753  11.995  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -12.077  -1.991  10.620  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -11.125  -5.065  13.457  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -11.066  -2.684  12.776  1.00  0.00           H  
ATOM    389  N   TYR A  26     -11.001  -6.121   7.034  1.00  0.00           N  
ATOM    390  CA  TYR A  26      -9.946  -5.210   6.487  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.605  -3.883   6.104  1.00  0.00           C  
ATOM    392  O   TYR A  26     -11.815  -3.770   6.075  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -9.294  -5.849   5.246  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -7.882  -5.321   5.071  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -6.884  -5.701   5.975  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.568  -4.465   4.006  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.577  -5.232   5.821  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -6.256  -3.990   3.854  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.262  -4.375   4.761  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -3.972  -3.911   4.608  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.550  -6.656   6.425  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -9.191  -5.032   7.244  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.259  -6.921   5.377  1.00  0.00           H  
ATOM    404  HB3 TYR A  26      -9.877  -5.618   4.365  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -7.126  -6.352   6.796  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -8.335  -4.168   3.306  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.809  -5.533   6.519  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -6.011  -3.326   3.038  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.682  -3.558   5.452  1.00  0.00           H  
ATOM    410  N   THR A  27      -9.831  -2.879   5.812  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.438  -1.574   5.437  1.00  0.00           C  
ATOM    412  C   THR A  27     -11.187  -1.733   4.093  1.00  0.00           C  
ATOM    413  O   THR A  27     -10.700  -2.425   3.221  1.00  0.00           O  
ATOM    414  CB  THR A  27      -9.331  -0.527   5.280  1.00  0.00           C  
ATOM    415  OG1 THR A  27      -9.880   0.660   4.725  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.239  -1.067   4.354  1.00  0.00           C  
ATOM    417  H   THR A  27      -8.857  -2.981   5.841  1.00  0.00           H  
ATOM    418  HA  THR A  27     -11.104  -1.272   6.221  1.00  0.00           H  
ATOM    419  HB  THR A  27      -8.901  -0.309   6.245  1.00  0.00           H  
ATOM    420  HG1 THR A  27     -10.120   0.478   3.814  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -8.660  -1.270   3.382  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -7.833  -1.977   4.768  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -7.453  -0.333   4.260  1.00  0.00           H  
ATOM    424  N   PRO A  28     -12.337  -1.091   3.931  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -13.093  -1.184   2.668  1.00  0.00           C  
ATOM    426  C   PRO A  28     -12.365  -0.337   1.620  1.00  0.00           C  
ATOM    427  O   PRO A  28     -12.377  -0.629   0.440  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -14.470  -0.592   3.006  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -14.263   0.281   4.268  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -12.977  -0.234   4.951  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -13.186  -2.203   2.343  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -14.845  -0.002   2.184  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -15.166  -1.386   3.230  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -14.144   1.318   3.981  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -15.102   0.180   4.937  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -12.326   0.587   5.212  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -13.231  -0.818   5.823  1.00  0.00           H  
ATOM    438  N   ARG A  29     -11.711   0.707   2.066  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -10.946   1.591   1.137  1.00  0.00           C  
ATOM    440  C   ARG A  29      -9.638   2.006   1.815  1.00  0.00           C  
ATOM    441  O   ARG A  29      -8.610   1.390   1.618  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -11.767   2.848   0.790  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -12.508   3.395   2.043  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -14.015   3.143   1.915  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -14.555   3.841   0.698  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -14.461   5.136   0.542  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -14.843   5.680  -0.581  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -14.036   5.895   1.515  1.00  0.00           N  
ATOM    449  H   ARG A  29     -11.712   0.903   3.026  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -10.716   1.052   0.228  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -11.098   3.609   0.405  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -12.483   2.596   0.020  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -12.145   2.900   2.934  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -12.327   4.453   2.136  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -14.178   2.097   1.775  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -14.514   3.460   2.829  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -14.952   3.304  -0.019  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -15.204   5.107  -1.317  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -14.774   6.670  -0.707  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -13.779   5.488   2.391  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -13.966   6.884   1.383  1.00  0.00           H  
ATOM    462  N   THR A  30      -9.658   3.056   2.604  1.00  0.00           N  
ATOM    463  CA  THR A  30      -8.402   3.512   3.273  1.00  0.00           C  
ATOM    464  C   THR A  30      -8.693   4.165   4.625  1.00  0.00           C  
ATOM    465  O   THR A  30      -9.332   3.593   5.479  1.00  0.00           O  
ATOM    466  CB  THR A  30      -7.718   4.538   2.375  1.00  0.00           C  
ATOM    467  OG1 THR A  30      -8.588   5.647   2.189  1.00  0.00           O  
ATOM    468  CG2 THR A  30      -7.401   3.910   1.023  1.00  0.00           C  
ATOM    469  H   THR A  30     -10.486   3.545   2.740  1.00  0.00           H  
ATOM    470  HA  THR A  30      -7.752   2.672   3.426  1.00  0.00           H  
ATOM    471  HB  THR A  30      -6.810   4.871   2.843  1.00  0.00           H  
ATOM    472  HG1 THR A  30      -8.223   6.393   2.669  1.00  0.00           H  
ATOM    473 HG21 THR A  30      -6.931   2.951   1.174  1.00  0.00           H  
ATOM    474 HG22 THR A  30      -6.735   4.556   0.475  1.00  0.00           H  
ATOM    475 HG23 THR A  30      -8.317   3.780   0.464  1.00  0.00           H  
ATOM    476  N   GLU A  31      -8.211   5.367   4.826  1.00  0.00           N  
ATOM    477  CA  GLU A  31      -8.443   6.071   6.119  1.00  0.00           C  
ATOM    478  C   GLU A  31      -9.920   6.019   6.468  1.00  0.00           C  
ATOM    479  O   GLU A  31     -10.302   6.366   7.561  1.00  0.00           O  
ATOM    480  CB  GLU A  31      -7.999   7.530   5.996  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -6.566   7.585   5.463  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -6.061   9.029   5.505  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -6.374   9.773   4.591  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -5.369   9.365   6.452  1.00  0.00           O  
ATOM    485  H   GLU A  31      -7.689   5.805   4.121  1.00  0.00           H  
ATOM    486  HA  GLU A  31      -7.884   5.590   6.902  1.00  0.00           H  
ATOM    487  HB2 GLU A  31      -8.658   8.050   5.315  1.00  0.00           H  
ATOM    488  HB3 GLU A  31      -8.038   8.001   6.966  1.00  0.00           H  
ATOM    489  HG2 GLU A  31      -5.931   6.962   6.075  1.00  0.00           H  
ATOM    490  HG3 GLU A  31      -6.547   7.229   4.444  1.00  0.00           H  
ATOM    491  N   GLU A  32     -10.736   5.568   5.549  1.00  0.00           N  
ATOM    492  CA  GLU A  32     -12.199   5.462   5.803  1.00  0.00           C  
ATOM    493  C   GLU A  32     -12.749   6.813   6.273  1.00  0.00           C  
ATOM    494  O   GLU A  32     -13.447   7.499   5.554  1.00  0.00           O  
ATOM    495  CB  GLU A  32     -12.435   4.403   6.883  1.00  0.00           C  
ATOM    496  CG  GLU A  32     -12.312   2.978   6.305  1.00  0.00           C  
ATOM    497  CD  GLU A  32     -13.100   2.004   7.191  1.00  0.00           C  
ATOM    498  OE1 GLU A  32     -12.505   1.047   7.659  1.00  0.00           O  
ATOM    499  OE2 GLU A  32     -14.282   2.234   7.385  1.00  0.00           O  
ATOM    500  H   GLU A  32     -10.378   5.281   4.692  1.00  0.00           H  
ATOM    501  HA  GLU A  32     -12.702   5.177   4.897  1.00  0.00           H  
ATOM    502  HB2 GLU A  32     -11.691   4.529   7.648  1.00  0.00           H  
ATOM    503  HB3 GLU A  32     -13.419   4.538   7.311  1.00  0.00           H  
ATOM    504  HG2 GLU A  32     -12.702   2.948   5.298  1.00  0.00           H  
ATOM    505  HG3 GLU A  32     -11.273   2.680   6.291  1.00  0.00           H  
ATOM    506  N   GLY A  33     -12.433   7.191   7.473  1.00  0.00           N  
ATOM    507  CA  GLY A  33     -12.922   8.490   8.013  1.00  0.00           C  
ATOM    508  C   GLY A  33     -12.117   8.850   9.258  1.00  0.00           C  
ATOM    509  O   GLY A  33     -11.277   9.729   9.239  1.00  0.00           O  
ATOM    510  H   GLY A  33     -11.862   6.614   8.025  1.00  0.00           H  
ATOM    511  HA2 GLY A  33     -12.799   9.259   7.269  1.00  0.00           H  
ATOM    512  HA3 GLY A  33     -13.965   8.404   8.276  1.00  0.00           H  
ATOM    513  N   SER A  34     -12.364   8.170  10.340  1.00  0.00           N  
ATOM    514  CA  SER A  34     -11.616   8.455  11.598  1.00  0.00           C  
ATOM    515  C   SER A  34     -10.302   7.668  11.597  1.00  0.00           C  
ATOM    516  O   SER A  34      -9.526   7.740  10.665  1.00  0.00           O  
ATOM    517  CB  SER A  34     -12.465   8.033  12.799  1.00  0.00           C  
ATOM    518  OG  SER A  34     -11.741   8.285  13.997  1.00  0.00           O  
ATOM    519  H   SER A  34     -13.044   7.466  10.323  1.00  0.00           H  
ATOM    520  HA  SER A  34     -11.402   9.513  11.663  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -13.380   8.600  12.812  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -12.698   6.979  12.721  1.00  0.00           H  
ATOM    523  HG  SER A  34     -11.758   9.231  14.160  1.00  0.00           H  
ATOM    524  N   ARG A  35     -10.046   6.915  12.636  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -8.781   6.119  12.701  1.00  0.00           C  
ATOM    526  C   ARG A  35      -9.043   4.701  12.188  1.00  0.00           C  
ATOM    527  O   ARG A  35      -9.095   4.456  11.000  1.00  0.00           O  
ATOM    528  CB  ARG A  35      -8.302   6.057  14.159  1.00  0.00           C  
ATOM    529  CG  ARG A  35      -9.513   5.977  15.094  1.00  0.00           C  
ATOM    530  CD  ARG A  35      -9.041   5.695  16.521  1.00  0.00           C  
ATOM    531  NE  ARG A  35      -8.172   6.812  16.988  1.00  0.00           N  
ATOM    532  CZ  ARG A  35      -7.901   6.940  18.258  1.00  0.00           C  
ATOM    533  NH1 ARG A  35      -7.139   7.917  18.667  1.00  0.00           N  
ATOM    534  NH2 ARG A  35      -8.392   6.091  19.119  1.00  0.00           N  
ATOM    535  H   ARG A  35     -10.687   6.872  13.376  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -8.022   6.589  12.093  1.00  0.00           H  
ATOM    537  HB2 ARG A  35      -7.675   5.187  14.304  1.00  0.00           H  
ATOM    538  HB3 ARG A  35      -7.735   6.947  14.388  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -10.039   6.911  15.067  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -10.176   5.191  14.774  1.00  0.00           H  
ATOM    541  HD2 ARG A  35      -9.898   5.609  17.173  1.00  0.00           H  
ATOM    542  HD3 ARG A  35      -8.482   4.772  16.540  1.00  0.00           H  
ATOM    543  HE  ARG A  35      -7.804   7.449  16.341  1.00  0.00           H  
ATOM    544 HH11 ARG A  35      -6.763   8.567  18.008  1.00  0.00           H  
ATOM    545 HH12 ARG A  35      -6.932   8.015  19.641  1.00  0.00           H  
ATOM    546 HH21 ARG A  35      -8.976   5.342  18.806  1.00  0.00           H  
ATOM    547 HH22 ARG A  35      -8.184   6.189  20.092  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.214   3.772  13.088  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -9.484   2.362  12.690  1.00  0.00           C  
ATOM    550  C   ARG A  36      -8.418   1.865  11.712  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.470   1.208  12.093  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.862   2.285  12.029  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.956   2.668  13.045  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -12.393   1.432  13.858  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -12.934   1.859  15.194  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -12.207   2.524  16.053  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -12.745   2.955  17.161  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -10.937   2.726  15.828  1.00  0.00           N  
ATOM    559  H   ARG A  36      -9.173   4.008  14.035  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -9.477   1.738  13.566  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.891   2.970  11.194  1.00  0.00           H  
ATOM    562  HB3 ARG A  36     -11.033   1.281  11.673  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -11.583   3.432  13.705  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -12.810   3.059  12.511  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -13.187   0.930  13.343  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -11.552   0.744  13.959  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -13.869   1.664  15.413  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -13.711   2.775  17.350  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -12.192   3.464  17.820  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -10.514   2.371  14.995  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -10.388   3.236  16.490  1.00  0.00           H  
ATOM    572  N   SER A  37      -8.580   2.160  10.454  1.00  0.00           N  
ATOM    573  CA  SER A  37      -7.592   1.697   9.432  1.00  0.00           C  
ATOM    574  C   SER A  37      -6.161   1.911   9.943  1.00  0.00           C  
ATOM    575  O   SER A  37      -5.407   0.972  10.104  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.813   2.480   8.124  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.599   3.102   7.717  1.00  0.00           O  
ATOM    578  H   SER A  37      -9.362   2.679  10.178  1.00  0.00           H  
ATOM    579  HA  SER A  37      -7.744   0.641   9.251  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -8.140   1.809   7.344  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -8.575   3.231   8.285  1.00  0.00           H  
ATOM    582  HG  SER A  37      -5.943   2.414   7.582  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.777   3.133  10.194  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -4.393   3.384  10.686  1.00  0.00           C  
ATOM    585  C   ARG A  38      -4.181   2.631  12.000  1.00  0.00           C  
ATOM    586  O   ARG A  38      -3.082   2.532  12.503  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -4.191   4.883  10.917  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -5.333   5.424  11.777  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -5.080   6.899  12.093  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -3.774   7.040  12.796  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -3.212   8.213  12.901  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -2.070   8.336  13.520  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -3.793   9.262  12.387  1.00  0.00           N  
ATOM    594  H   ARG A  38      -6.395   3.882  10.055  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -3.682   3.033   9.953  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -3.250   5.046  11.421  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -4.185   5.396   9.967  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -6.263   5.323  11.239  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -5.386   4.864  12.699  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -5.056   7.465  11.174  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -5.871   7.273  12.726  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -3.337   6.251  13.181  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -1.626   7.531  13.914  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -1.639   9.234  13.600  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -4.668   9.167  11.913  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -3.363  10.162  12.468  1.00  0.00           H  
ATOM    607  N   GLY A  39      -5.227   2.094  12.559  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -5.080   1.342  13.836  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.619  -0.085  13.534  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.893  -0.686  14.300  1.00  0.00           O  
ATOM    611  H   GLY A  39      -6.107   2.181  12.139  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -4.351   1.834  14.466  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -6.031   1.308  14.345  1.00  0.00           H  
ATOM    614  N   ILE A  40      -5.052  -0.637  12.426  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.662  -2.037  12.062  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.520  -2.015  11.018  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.514  -2.677  11.183  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.932  -2.760  11.526  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.938  -4.295  11.829  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -6.112  -2.526  10.020  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.527  -4.921  11.872  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.646  -0.130  11.834  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -4.315  -2.545  12.945  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.787  -2.315  12.027  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -6.418  -4.457  12.777  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.518  -4.802  11.069  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -7.060  -2.939   9.706  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -5.317  -3.007   9.477  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -6.103  -1.467   9.820  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -3.915  -4.509  11.095  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -4.611  -5.987  11.720  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -4.067  -4.744  12.833  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.668  -1.287   9.936  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.588  -1.285   8.896  1.00  0.00           C  
ATOM    635  C   VAL A  41      -1.324  -0.578   9.399  1.00  0.00           C  
ATOM    636  O   VAL A  41      -0.285  -1.187   9.533  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -3.079  -0.572   7.625  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -2.180  -0.959   6.445  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.523  -0.983   7.316  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.485  -0.768   9.798  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -2.340  -2.307   8.650  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -3.034   0.499   7.772  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -2.261  -2.021   6.264  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -1.155  -0.711   6.675  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -2.492  -0.420   5.562  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -5.195  -0.444   7.964  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.639  -2.044   7.475  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -4.755  -0.748   6.287  1.00  0.00           H  
ATOM    649  N   GLU A  42      -1.388   0.700   9.655  1.00  0.00           N  
ATOM    650  CA  GLU A  42      -0.165   1.425  10.115  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.390   0.787  11.391  1.00  0.00           C  
ATOM    652  O   GLU A  42       1.567   0.510  11.492  1.00  0.00           O  
ATOM    653  CB  GLU A  42      -0.500   2.894  10.378  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -0.978   3.548   9.080  1.00  0.00           C  
ATOM    655  CD  GLU A  42       0.200   3.684   8.113  1.00  0.00           C  
ATOM    656  OE1 GLU A  42      -0.042   3.728   6.918  1.00  0.00           O  
ATOM    657  OE2 GLU A  42       1.324   3.743   8.584  1.00  0.00           O  
ATOM    658  H   GLU A  42      -2.229   1.186   9.525  1.00  0.00           H  
ATOM    659  HA  GLU A  42       0.587   1.369   9.341  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -1.276   2.958  11.121  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.382   3.406  10.732  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -1.746   2.936   8.630  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -1.378   4.527   9.296  1.00  0.00           H  
ATOM    664  N   GLN A  43      -0.437   0.555  12.370  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.065  -0.058  13.634  1.00  0.00           C  
ATOM    666  C   GLN A  43       0.947  -1.271  13.310  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.060  -1.384  13.783  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -1.125  -0.501  14.489  1.00  0.00           C  
ATOM    669  CG  GLN A  43      -0.630  -0.982  15.856  1.00  0.00           C  
ATOM    670  CD  GLN A  43      -1.807  -1.042  16.832  1.00  0.00           C  
ATOM    671  OE1 GLN A  43      -1.780  -0.418  17.874  1.00  0.00           O  
ATOM    672  NE2 GLN A  43      -2.847  -1.773  16.537  1.00  0.00           N  
ATOM    673  H   GLN A  43      -1.385   0.788  12.278  1.00  0.00           H  
ATOM    674  HA  GLN A  43       0.646   0.672  14.178  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.799   0.333  14.622  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -1.643  -1.307  13.992  1.00  0.00           H  
ATOM    677  HG2 GLN A  43      -0.195  -1.966  15.755  1.00  0.00           H  
ATOM    678  HG3 GLN A  43       0.113  -0.298  16.235  1.00  0.00           H  
ATOM    679 HE21 GLN A  43      -2.870  -2.277  15.697  1.00  0.00           H  
ATOM    680 HE22 GLN A  43      -3.606  -1.818  17.155  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.454  -2.180  12.514  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.251  -3.388  12.164  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.256  -3.053  11.051  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.436  -3.312  11.165  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.283  -4.481  11.710  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.700  -5.017  13.131  1.00  0.00           S  
ATOM    687  H   CYS A  44      -0.448  -2.076  12.150  1.00  0.00           H  
ATOM    688  HA  CYS A  44       1.789  -3.724  13.034  1.00  0.00           H  
ATOM    689  HB2 CYS A  44      -0.374  -4.095  10.940  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       0.834  -5.315  11.327  1.00  0.00           H  
ATOM    691  N   CYS A  45       1.802  -2.480   9.979  1.00  0.00           N  
ATOM    692  CA  CYS A  45       2.731  -2.121   8.866  1.00  0.00           C  
ATOM    693  C   CYS A  45       3.789  -1.137   9.370  1.00  0.00           C  
ATOM    694  O   CYS A  45       4.973  -1.340   9.190  1.00  0.00           O  
ATOM    695  CB  CYS A  45       1.932  -1.465   7.737  1.00  0.00           C  
ATOM    696  SG  CYS A  45       3.043  -1.010   6.377  1.00  0.00           S  
ATOM    697  H   CYS A  45       0.851  -2.285   9.904  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.221  -3.007   8.497  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.179  -2.153   7.382  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.452  -0.575   8.114  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.373  -0.069   9.989  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.355   0.930  10.489  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.232   0.305  11.582  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.414   0.572  11.659  1.00  0.00           O  
ATOM    705  CB  ARG A  46       3.596   2.145  11.049  1.00  0.00           C  
ATOM    706  CG  ARG A  46       4.471   3.407  10.968  1.00  0.00           C  
ATOM    707  CD  ARG A  46       5.681   3.294  11.917  1.00  0.00           C  
ATOM    708  NE  ARG A  46       5.983   4.638  12.507  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       6.072   5.705  11.756  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       6.216   6.877  12.312  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       6.071   5.603  10.456  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.414   0.083  10.116  1.00  0.00           H  
ATOM    713  HA  ARG A  46       4.983   1.245   9.669  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       2.699   2.299  10.466  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.322   1.963  12.079  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       4.813   3.532   9.952  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       3.879   4.261  11.248  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       5.454   2.625  12.728  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       6.538   2.910  11.370  1.00  0.00           H  
ATOM    720  HE  ARG A  46       6.070   4.726  13.479  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       6.258   6.956  13.308  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       6.283   7.696  11.742  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       6.009   4.708  10.025  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       6.134   6.425   9.890  1.00  0.00           H  
ATOM    725  N   SER A  47       4.666  -0.523  12.430  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.477  -1.158  13.521  1.00  0.00           C  
ATOM    727  C   SER A  47       5.102  -2.633  13.644  1.00  0.00           C  
ATOM    728  O   SER A  47       3.983  -3.018  13.392  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.192  -0.450  14.846  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.474   0.936  14.706  1.00  0.00           O  
ATOM    731  H   SER A  47       3.706  -0.728  12.352  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.532  -1.082  13.292  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.155  -0.575  15.108  1.00  0.00           H  
ATOM    734  HB3 SER A  47       5.812  -0.878  15.623  1.00  0.00           H  
ATOM    735  HG  SER A  47       6.408   1.030  14.504  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.027  -3.464  14.036  1.00  0.00           N  
ATOM    737  CA  ILE A  48       5.708  -4.912  14.166  1.00  0.00           C  
ATOM    738  C   ILE A  48       4.733  -5.116  15.324  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.116  -5.155  16.476  1.00  0.00           O  
ATOM    740  CB  ILE A  48       6.994  -5.694  14.439  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.007  -5.413  13.327  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       6.683  -7.191  14.478  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.360  -6.021  13.702  1.00  0.00           C  
ATOM    744  H   ILE A  48       6.928  -3.137  14.241  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.259  -5.265  13.249  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.405  -5.388  15.390  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       7.658  -5.851  12.403  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.117  -4.346  13.201  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       6.220  -7.487  13.548  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       6.009  -7.398  15.296  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       7.599  -7.746  14.617  1.00  0.00           H  
ATOM    752 HD11 ILE A  48       9.677  -5.632  14.658  1.00  0.00           H  
ATOM    753 HD12 ILE A  48      10.091  -5.766  12.949  1.00  0.00           H  
ATOM    754 HD13 ILE A  48       9.267  -7.095  13.764  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.469  -5.251  15.022  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.460  -5.459  16.097  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.450  -6.938  16.490  1.00  0.00           C  
ATOM    758  O   CYS A  49       2.574  -7.812  15.656  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.077  -5.045  15.584  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.583  -6.133  14.224  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.185  -5.220  14.084  1.00  0.00           H  
ATOM    762  HA  CYS A  49       2.720  -4.859  16.958  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.360  -5.121  16.384  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.115  -4.025  15.235  1.00  0.00           H  
ATOM    765  N   SER A  50       2.315  -7.226  17.755  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.311  -8.649  18.198  1.00  0.00           C  
ATOM    767  C   SER A  50       1.022  -9.330  17.735  1.00  0.00           C  
ATOM    768  O   SER A  50       0.032  -8.684  17.455  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.401  -8.707  19.724  1.00  0.00           C  
ATOM    770  OG  SER A  50       3.363  -7.761  20.172  1.00  0.00           O  
ATOM    771  H   SER A  50       2.224  -6.507  18.415  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.160  -9.160  17.769  1.00  0.00           H  
ATOM    773  HB2 SER A  50       1.443  -8.469  20.154  1.00  0.00           H  
ATOM    774  HB3 SER A  50       2.692  -9.704  20.028  1.00  0.00           H  
ATOM    775  HG  SER A  50       3.463  -7.866  21.121  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.027 -10.633  17.659  1.00  0.00           N  
ATOM    777  CA  LEU A  51      -0.199 -11.355  17.220  1.00  0.00           C  
ATOM    778  C   LEU A  51      -1.378 -10.901  18.079  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.504 -10.856  17.632  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.000 -12.864  17.390  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.326 -13.293  16.756  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       1.519 -14.796  16.964  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.309 -12.981  15.253  1.00  0.00           C  
ATOM    784  H   LEU A  51       1.835 -11.133  17.894  1.00  0.00           H  
ATOM    785  HA  LEU A  51      -0.402 -11.130  16.184  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       0.010 -13.108  18.442  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.812 -13.389  16.909  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.139 -12.761  17.227  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       2.437 -15.111  16.492  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       0.688 -15.329  16.527  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       1.566 -15.009  18.022  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       2.074 -13.558  14.754  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       1.502 -11.929  15.102  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       0.343 -13.232  14.841  1.00  0.00           H  
ATOM    795  N   TYR A  52      -1.124 -10.560  19.313  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -2.227 -10.103  20.206  1.00  0.00           C  
ATOM    797  C   TYR A  52      -3.067  -9.049  19.477  1.00  0.00           C  
ATOM    798  O   TYR A  52      -4.271  -9.169  19.364  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -1.626  -9.496  21.481  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -2.662  -9.480  22.579  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -3.663  -8.508  22.572  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -2.620 -10.436  23.601  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -4.627  -8.486  23.586  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -3.583 -10.416  24.617  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -4.588  -9.441  24.610  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -5.538  -9.420  25.610  1.00  0.00           O  
ATOM    807  H   TYR A  52      -0.205 -10.604  19.653  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.851 -10.946  20.464  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.782 -10.086  21.793  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -1.300  -8.485  21.282  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.690  -7.776  21.781  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.845 -11.188  23.605  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -5.401  -7.733  23.579  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -3.552 -11.153  25.406  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -5.323  -8.701  26.209  1.00  0.00           H  
ATOM    816  N   GLN A  53      -2.438  -8.019  18.980  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -3.196  -6.959  18.256  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.875  -7.567  17.029  1.00  0.00           C  
ATOM    819  O   GLN A  53      -5.059  -7.396  16.818  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -2.235  -5.856  17.818  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -1.441  -5.367  19.031  1.00  0.00           C  
ATOM    822  CD  GLN A  53      -0.693  -4.083  18.672  1.00  0.00           C  
ATOM    823  OE1 GLN A  53      -1.302  -3.069  18.400  1.00  0.00           O  
ATOM    824  NE2 GLN A  53       0.609  -4.084  18.663  1.00  0.00           N  
ATOM    825  H   GLN A  53      -1.466  -7.943  19.081  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.947  -6.541  18.910  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.556  -6.248  17.075  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.794  -5.033  17.400  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -2.117  -5.172  19.849  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.732  -6.125  19.324  1.00  0.00           H  
ATOM    831 HE21 GLN A  53       1.098  -4.902  18.887  1.00  0.00           H  
ATOM    832 HE22 GLN A  53       1.099  -3.266  18.432  1.00  0.00           H  
ATOM    833  N   LEU A  54      -3.142  -8.282  16.220  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.766  -8.901  15.020  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.932  -9.765  15.471  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.950  -9.864  14.815  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.744  -9.753  14.287  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.614  -8.856  13.783  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.532  -9.727  13.137  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -2.155  -7.843  12.755  1.00  0.00           C  
ATOM    841  H   LEU A  54      -2.189  -8.417  16.405  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -4.119  -8.137  14.370  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.348 -10.488  14.964  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -3.212 -10.245  13.450  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -1.196  -8.321  14.623  1.00  0.00           H  
ATOM    846 HD11 LEU A  54      -0.876 -10.073  12.171  1.00  0.00           H  
ATOM    847 HD12 LEU A  54      -0.327 -10.576  13.771  1.00  0.00           H  
ATOM    848 HD13 LEU A  54       0.368  -9.148  13.012  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -2.526  -6.969  13.273  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -2.958  -8.288  12.187  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -1.365  -7.546  12.085  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.785 -10.378  16.603  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.872 -11.236  17.144  1.00  0.00           C  
ATOM    854  C   GLU A  55      -7.010 -10.342  17.638  1.00  0.00           C  
ATOM    855  O   GLU A  55      -8.078 -10.804  17.985  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -5.322 -12.067  18.309  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -6.266 -13.238  18.642  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -7.397 -12.759  19.558  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -8.536 -13.107  19.292  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -7.104 -12.052  20.508  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.951 -10.263  17.105  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -6.228 -11.883  16.374  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -4.351 -12.456  18.040  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -5.221 -11.431  19.172  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -6.687 -13.643  17.734  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.707 -14.011  19.147  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.777  -9.061  17.691  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.827  -8.126  18.188  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.881  -7.858  17.108  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.989  -7.457  17.403  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -7.158  -6.806  18.582  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -8.090  -5.998  19.487  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -9.290  -6.190  19.471  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -7.582  -5.096  20.280  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.899  -8.713  17.414  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -8.305  -8.556  19.054  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -6.239  -7.014  19.109  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.939  -6.234  17.692  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -6.614  -4.942  20.291  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -8.167  -4.573  20.865  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.542  -8.051  15.862  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.514  -7.782  14.757  1.00  0.00           C  
ATOM    883  C   TYR A  57     -10.129  -9.094  14.265  1.00  0.00           C  
ATOM    884  O   TYR A  57     -11.038  -9.101  13.459  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.755  -7.097  13.621  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.775  -6.115  14.221  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -8.186  -4.834  14.617  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.449  -6.497  14.384  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -7.261  -3.944  15.174  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.519  -5.610  14.940  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.926  -4.332  15.336  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -5.013  -3.455  15.884  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.638  -8.356  15.645  1.00  0.00           H  
ATOM    894  HA  TYR A  57     -10.299  -7.128  15.106  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -8.217  -7.840  13.047  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.439  -6.579  12.979  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -9.208  -4.532  14.497  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -6.146  -7.478  14.077  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -7.578  -2.958  15.473  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.490  -5.913  15.063  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -4.796  -3.766  16.766  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.643 -10.203  14.743  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.197 -11.509  14.306  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.668 -11.600  14.703  1.00  0.00           C  
ATOM    905  O   CYS A  58     -12.006 -11.949  15.816  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.404 -12.637  14.961  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.704 -12.603  14.338  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.913 -10.177  15.390  1.00  0.00           H  
ATOM    909  HA  CYS A  58     -10.117 -11.592  13.238  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.399 -12.501  16.032  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.857 -13.583  14.720  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.546 -11.285  13.791  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -14.003 -11.348  14.101  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.797 -10.686  12.973  1.00  0.00           C  
ATOM    915  O   GLY A  59     -15.296 -11.406  12.125  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -14.892  -9.470  12.978  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.243 -11.007  12.897  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.305 -12.382  14.198  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.197 -10.828  15.026  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       4.147 -16.197  12.318  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.119 -15.740  11.283  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.279 -15.009  11.968  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.145 -14.491  13.058  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.412 -14.807  10.277  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.220 -14.147  10.932  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.076 -14.900  11.217  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.255 -12.783  11.244  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.965 -14.291  11.811  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.145 -12.170  11.840  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.998 -12.927  12.123  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.491 -16.885  11.898  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.611 -15.379  12.676  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.661 -16.646  13.103  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.508 -16.600  10.761  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.100 -14.048   9.930  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.071 -15.387   9.430  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       2.049 -15.952  10.976  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       4.139 -12.207  11.030  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       0.083 -14.873  12.030  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.173 -11.113  12.077  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       0.138 -12.459  12.580  1.00  0.00           H  
ATOM     23  N   VAL A   2       7.420 -14.972  11.334  1.00  0.00           N  
ATOM     24  CA  VAL A   2       8.592 -14.285  11.945  1.00  0.00           C  
ATOM     25  C   VAL A   2       8.222 -12.843  12.289  1.00  0.00           C  
ATOM     26  O   VAL A   2       7.071 -12.456  12.247  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.762 -14.288  10.954  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      10.435 -15.660  10.957  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       9.236 -13.984   9.550  1.00  0.00           C  
ATOM     30  H   VAL A   2       7.507 -15.401  10.457  1.00  0.00           H  
ATOM     31  HA  VAL A   2       8.882 -14.803  12.845  1.00  0.00           H  
ATOM     32  HB  VAL A   2      10.484 -13.536  11.240  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      11.246 -15.663  10.245  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       9.713 -16.415  10.686  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      10.821 -15.867  11.944  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      10.066 -13.779   8.891  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       8.585 -13.123   9.589  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       8.684 -14.836   9.181  1.00  0.00           H  
ATOM     39  N   ASN A   3       9.199 -12.046  12.629  1.00  0.00           N  
ATOM     40  CA  ASN A   3       8.926 -10.621  12.979  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.132  -9.748  11.741  1.00  0.00           C  
ATOM     42  O   ASN A   3      10.221  -9.654  11.209  1.00  0.00           O  
ATOM     43  CB  ASN A   3       9.887 -10.175  14.085  1.00  0.00           C  
ATOM     44  CG  ASN A   3      11.304 -10.655  13.767  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      12.194 -10.542  14.587  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      11.556 -11.188  12.603  1.00  0.00           N  
ATOM     47  H   ASN A   3      10.118 -12.389  12.650  1.00  0.00           H  
ATOM     48  HA  ASN A   3       7.907 -10.516  13.326  1.00  0.00           H  
ATOM     49  HB2 ASN A   3       9.880  -9.097  14.155  1.00  0.00           H  
ATOM     50  HB3 ASN A   3       9.570 -10.598  15.027  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      10.841 -11.279  11.940  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      12.462 -11.497  12.392  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.094  -9.110  11.275  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.229  -8.245  10.071  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.082  -7.235  10.040  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.081  -7.396  10.709  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.199  -9.108   8.804  1.00  0.00           C  
ATOM     58  CG  GLN A   4       7.003 -10.066   8.840  1.00  0.00           C  
ATOM     59  CD  GLN A   4       7.127 -11.071   7.693  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       7.362 -10.691   6.562  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       6.983 -12.345   7.935  1.00  0.00           N  
ATOM     62  H   GLN A   4       7.224  -9.200  11.718  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.168  -7.712  10.117  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.118  -8.469   7.937  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.112  -9.681   8.741  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       6.990 -10.596   9.782  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       6.088  -9.506   8.728  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       6.797 -12.653   8.847  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       7.064 -12.995   7.206  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.223  -6.190   9.273  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.144  -5.162   9.204  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.025  -5.667   8.285  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.244  -5.983   7.132  1.00  0.00           O  
ATOM     74  CB  HIS A   5       6.717  -3.821   8.678  1.00  0.00           C  
ATOM     75  CG  HIS A   5       8.018  -4.048   7.960  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       8.173  -3.767   6.612  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       9.243  -4.497   8.395  1.00  0.00           C  
ATOM     78  CE1 HIS A   5       9.446  -4.043   6.285  1.00  0.00           C  
ATOM     79  NE2 HIS A   5      10.136  -4.490   7.334  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.038  -6.080   8.745  1.00  0.00           H  
ATOM     81  HA  HIS A   5       5.738  -5.014  10.196  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       6.016  -3.356   8.001  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       6.895  -3.155   9.507  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.471  -4.811   9.404  1.00  0.00           H  
ATOM     85  HE1 HIS A   5       9.857  -3.910   5.302  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      11.078  -4.760   7.359  1.00  0.00           H  
ATOM     87  N   LEU A   6       3.827  -5.746   8.797  1.00  0.00           N  
ATOM     88  CA  LEU A   6       2.680  -6.231   7.974  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.003  -5.037   7.291  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.434  -4.190   7.946  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.662  -6.902   8.911  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.872  -8.426   8.986  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.359  -8.761   9.186  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.068  -8.978  10.166  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.679  -5.486   9.733  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.020  -6.930   7.227  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       1.770  -6.484   9.899  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.668  -6.700   8.553  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.524  -8.882   8.075  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.825  -8.002   9.794  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.850  -8.809   8.227  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       3.453  -9.721   9.676  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       1.263 -10.030  10.265  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       0.015  -8.820  10.000  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.365  -8.473  11.066  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.030  -4.980   5.983  1.00  0.00           N  
ATOM    107  CA  CYS A   7       1.368  -3.851   5.260  1.00  0.00           C  
ATOM    108  C   CYS A   7       0.457  -4.398   4.162  1.00  0.00           C  
ATOM    109  O   CYS A   7       0.873  -5.145   3.299  1.00  0.00           O  
ATOM    110  CB  CYS A   7       2.444  -2.958   4.649  1.00  0.00           C  
ATOM    111  SG  CYS A   7       3.554  -2.390   5.961  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.477  -5.685   5.474  1.00  0.00           H  
ATOM    113  HA  CYS A   7       0.771  -3.267   5.944  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.006  -3.519   3.916  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       1.981  -2.107   4.175  1.00  0.00           H  
ATOM    116  N   GLY A   8      -0.789  -4.012   4.194  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -1.760  -4.475   3.164  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.950  -5.992   3.233  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.068  -6.568   4.295  1.00  0.00           O  
ATOM    120  H   GLY A   8      -1.088  -3.402   4.900  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -2.711  -3.997   3.343  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -1.400  -4.206   2.182  1.00  0.00           H  
ATOM    123  N   SER A   9      -2.003  -6.634   2.096  1.00  0.00           N  
ATOM    124  CA  SER A   9      -2.209  -8.112   2.062  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.360  -8.800   3.132  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.765  -9.785   3.714  1.00  0.00           O  
ATOM    127  CB  SER A   9      -1.819  -8.645   0.683  1.00  0.00           C  
ATOM    128  OG  SER A   9      -2.545  -7.939  -0.315  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.921  -6.137   1.255  1.00  0.00           H  
ATOM    130  HA  SER A   9      -3.252  -8.329   2.243  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.764  -8.500   0.523  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -2.048  -9.702   0.629  1.00  0.00           H  
ATOM    133  HG  SER A   9      -2.518  -8.455  -1.124  1.00  0.00           H  
ATOM    134  N   HIS A  10      -0.189  -8.297   3.403  1.00  0.00           N  
ATOM    135  CA  HIS A  10       0.662  -8.941   4.438  1.00  0.00           C  
ATOM    136  C   HIS A  10      -0.096  -8.958   5.766  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.027  -9.876   6.552  1.00  0.00           O  
ATOM    138  CB  HIS A  10       1.962  -8.149   4.591  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.006  -9.000   5.262  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       2.764 -10.316   5.630  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       4.303  -8.738   5.633  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       3.889 -10.794   6.193  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       4.852  -9.872   6.217  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.127  -7.499   2.932  1.00  0.00           H  
ATOM    145  HA  HIS A  10       0.887  -9.952   4.139  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.317  -7.850   3.615  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       1.777  -7.274   5.186  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       4.815  -7.798   5.492  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       3.999 -11.798   6.575  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       5.762  -9.966   6.570  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.881  -7.948   6.018  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.650  -7.904   7.290  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.771  -8.933   7.217  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.895  -9.794   8.066  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -2.218  -6.486   7.484  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.962  -6.329   8.829  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -2.215  -7.013   9.995  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -3.145  -4.832   9.155  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.966  -7.220   5.368  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.997  -8.158   8.091  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -1.416  -5.773   7.442  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.912  -6.280   6.680  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.931  -6.774   8.726  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -2.369  -8.081   9.951  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -2.595  -6.635  10.933  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -1.163  -6.794   9.932  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -3.038  -4.237   8.259  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -2.411  -4.514   9.885  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -4.132  -4.688   9.557  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.570  -8.873   6.195  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.660  -9.871   6.054  1.00  0.00           C  
ATOM    172  C   VAL A  12      -4.033 -11.259   6.054  1.00  0.00           C  
ATOM    173  O   VAL A  12      -4.345 -12.097   6.877  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -5.390  -9.629   4.723  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -6.417 -10.762   4.405  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -6.103  -8.276   4.808  1.00  0.00           C  
ATOM    177  H   VAL A  12      -3.441  -8.184   5.510  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -5.347  -9.777   6.880  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -4.654  -9.585   3.930  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -6.292 -11.594   5.082  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -6.265 -11.113   3.396  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -7.427 -10.385   4.494  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -6.900  -8.336   5.533  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -6.511  -8.023   3.842  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -5.396  -7.518   5.112  1.00  0.00           H  
ATOM    186  N   GLU A  13      -3.158 -11.507   5.124  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -2.507 -12.841   5.045  1.00  0.00           C  
ATOM    188  C   GLU A  13      -2.060 -13.284   6.434  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.994 -14.456   6.718  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -1.293 -12.763   4.119  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.765 -12.488   2.689  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -0.595 -11.967   1.851  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      -0.222 -12.642   0.905  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -0.093 -10.902   2.169  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.936 -10.812   4.469  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -3.212 -13.558   4.653  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.642 -11.966   4.448  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.759 -13.701   4.146  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -2.141 -13.403   2.253  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -2.551 -11.748   2.707  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.751 -12.359   7.304  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.310 -12.747   8.674  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.536 -12.929   9.576  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.778 -14.001  10.093  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.416 -11.640   9.229  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.808 -11.405   7.060  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.753 -13.676   8.632  1.00  0.00           H  
ATOM    208  HB1 ALA A  14      -0.800 -10.682   8.915  1.00  0.00           H  
ATOM    209  HB2 ALA A  14       0.588 -11.763   8.849  1.00  0.00           H  
ATOM    210  HB3 ALA A  14      -0.399 -11.684  10.309  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.310 -11.892   9.771  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.518 -12.013  10.643  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.286 -13.283  10.274  1.00  0.00           C  
ATOM    214  O   LEU A  15      -5.867 -13.941  11.114  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.436 -10.802  10.431  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.866  -9.562  11.157  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.350  -8.274  10.474  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.341  -9.553  12.617  1.00  0.00           C  
ATOM    219  H   LEU A  15      -3.096 -11.035   9.345  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.211 -12.060  11.673  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.515 -10.610   9.371  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.416 -11.025  10.823  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.785  -9.592  11.130  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -6.371  -8.075  10.754  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -5.289  -8.383   9.404  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -4.729  -7.450  10.787  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -6.420  -9.516  12.642  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -4.942  -8.686  13.116  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -5.001 -10.444  13.118  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.291 -13.623   9.018  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -6.017 -14.840   8.573  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.544 -16.037   9.414  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.328 -16.874   9.815  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.725 -15.037   7.071  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.727 -16.506   6.690  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.666 -17.036   5.943  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -6.785 -17.332   7.085  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.665 -18.389   5.591  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -6.783 -18.687   6.732  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -5.723 -19.216   5.985  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -5.722 -20.551   5.638  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.813 -13.074   8.361  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -7.079 -14.697   8.723  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.475 -14.519   6.492  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.760 -14.610   6.848  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.849 -16.399   5.637  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.602 -16.925   7.661  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -3.847 -18.796   5.015  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -7.599 -19.326   7.036  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -6.179 -20.640   4.798  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.271 -16.117   9.689  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -3.753 -17.249  10.509  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.035 -16.959  11.981  1.00  0.00           C  
ATOM    254  O   LEU A  17      -4.583 -17.772  12.698  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.237 -17.382  10.322  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -1.904 -17.915   8.913  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -1.890 -16.763   7.907  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.518 -18.566   8.928  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.656 -15.430   9.360  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.242 -18.165  10.220  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -1.774 -16.415  10.465  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -1.856 -18.066  11.062  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.641 -18.645   8.614  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -1.226 -15.989   8.261  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -2.886 -16.364   7.795  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -1.540 -17.125   6.952  1.00  0.00           H  
ATOM    267 HD21 LEU A  17       0.224 -17.826   9.192  1.00  0.00           H  
ATOM    268 HD22 LEU A  17      -0.296 -18.963   7.948  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -0.503 -19.365   9.653  1.00  0.00           H  
ATOM    270  N   VAL A  18      -3.658 -15.796  12.429  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -3.891 -15.423  13.852  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.352 -15.701  14.212  1.00  0.00           C  
ATOM    273  O   VAL A  18      -5.653 -16.369  15.181  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -3.610 -13.927  14.024  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -3.632 -13.557  15.501  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.236 -13.580  13.438  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.218 -15.163  11.824  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.238 -15.994  14.495  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.373 -13.367  13.513  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -4.538 -13.931  15.950  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -3.598 -12.481  15.598  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -2.777 -13.992  15.992  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -2.284 -13.611  12.360  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -1.503 -14.293  13.787  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -1.949 -12.587  13.756  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.256 -15.175  13.439  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -7.706 -15.375  13.715  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.161 -16.751  13.229  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.162 -17.274  13.679  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.481 -14.286  12.976  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.577 -12.740  13.157  1.00  0.00           S  
ATOM    292  H   CYS A  19      -5.981 -14.630  12.674  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -7.886 -15.286  14.775  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.561 -14.540  11.927  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.465 -14.178  13.403  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.451 -17.341  12.308  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -7.873 -18.676  11.800  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.341 -18.600  11.384  1.00  0.00           C  
ATOM    299  O   GLY A  20      -9.699 -17.886  10.468  1.00  0.00           O  
ATOM    300  H   GLY A  20      -6.651 -16.906  11.947  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.264 -18.949  10.949  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -7.760 -19.414  12.579  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.200 -19.320  12.053  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -11.647 -19.275  11.698  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.309 -18.090  12.404  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.342 -17.607  11.987  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.324 -20.577  12.133  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -11.733 -21.748  11.345  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -12.240 -23.067  11.930  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -13.060 -23.702  11.287  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -11.800 -23.421  13.012  1.00  0.00           O  
ATOM    312  H   GLU A  21      -9.894 -19.884  12.794  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -11.753 -19.152  10.631  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.157 -20.733  13.190  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.384 -20.514  11.940  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.034 -21.672  10.309  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -10.656 -21.718  11.409  1.00  0.00           H  
ATOM    318  N   ARG A  22     -11.722 -17.614  13.467  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -12.322 -16.458  14.191  1.00  0.00           C  
ATOM    320  C   ARG A  22     -12.531 -15.303  13.209  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.527 -14.608  13.254  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -11.376 -16.012  15.313  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -11.117 -17.179  16.285  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -12.236 -17.256  17.330  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -12.319 -15.960  18.063  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -13.368 -15.685  18.790  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -13.445 -14.541  19.415  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -14.336 -16.553  18.894  1.00  0.00           N  
ATOM    329  H   ARG A  22     -10.887 -18.015  13.789  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -13.272 -16.750  14.613  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -10.439 -15.695  14.880  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -11.819 -15.186  15.849  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -11.076 -18.109  15.735  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -10.174 -17.022  16.787  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -13.177 -17.453  16.840  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -12.021 -18.051  18.029  1.00  0.00           H  
ATOM    337  HE  ARG A  22     -11.588 -15.311  17.994  1.00  0.00           H  
ATOM    338 HH11 ARG A  22     -12.701 -13.878  19.337  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -14.249 -14.329  19.971  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -14.275 -17.431  18.418  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -15.140 -16.341  19.451  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.603 -15.101  12.312  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.751 -13.999  11.315  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.493 -12.639  11.977  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.569 -12.498  13.177  1.00  0.00           O  
ATOM    346  H   GLY A  23     -10.814 -15.685  12.285  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -11.042 -14.148  10.513  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.753 -14.014  10.914  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.205 -11.637  11.184  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -10.953 -10.260  11.721  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.645  -9.268  10.785  1.00  0.00           C  
ATOM    352  O   PHE A  24     -12.167  -9.654   9.758  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.455  -9.965  11.746  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.893 -10.151  10.362  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.759 -11.441   9.832  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.512  -9.036   9.608  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.245 -11.616   8.544  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.994  -9.213   8.319  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.864 -10.502   7.790  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.165 -11.788  10.217  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.355 -10.170  12.724  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.288  -8.948  12.078  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -8.974 -10.639  12.421  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -9.052 -12.299  10.418  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.614  -8.041  10.025  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.136 -12.612   8.134  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.696  -8.356   7.732  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.474 -10.638   6.800  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.672  -8.003  11.123  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.347  -6.998  10.248  1.00  0.00           C  
ATOM    371  C   PHE A  25     -11.305  -6.043   9.641  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.576  -5.376  10.348  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.347  -6.224  11.111  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.617  -5.223  11.978  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.648  -3.871  11.644  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -11.907  -5.649  13.105  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -11.972  -2.934  12.432  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.229  -4.714  13.896  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.262  -3.356  13.560  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.255  -7.708  11.959  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.881  -7.492   9.447  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -14.049  -5.711  10.470  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.879  -6.922  11.744  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -13.194  -3.554  10.775  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -11.882  -6.697  13.365  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -11.998  -1.887  12.170  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.679  -5.039  14.763  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.739  -2.635  14.170  1.00  0.00           H  
ATOM    389  N   TYR A  26     -11.234  -5.973   8.331  1.00  0.00           N  
ATOM    390  CA  TYR A  26     -10.247  -5.061   7.663  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.980  -3.828   7.129  1.00  0.00           C  
ATOM    392  O   TYR A  26     -12.193  -3.781   7.090  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -9.571  -5.797   6.489  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -8.214  -5.182   6.203  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -7.141  -5.466   7.048  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -8.026  -4.345   5.093  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.880  -4.922   6.795  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -6.758  -3.793   4.842  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.688  -4.084   5.693  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -4.441  -3.547   5.443  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.835  -6.519   7.786  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -9.493  -4.751   8.376  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.441  -6.837   6.751  1.00  0.00           H  
ATOM    404  HB3 TYR A  26     -10.190  -5.728   5.605  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -7.290  -6.099   7.903  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -8.853  -4.121   4.436  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -5.053  -5.153   7.450  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -6.606  -3.142   3.993  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.975  -4.141   4.850  1.00  0.00           H  
ATOM    410  N   THR A  27     -10.250  -2.834   6.707  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.898  -1.607   6.163  1.00  0.00           C  
ATOM    412  C   THR A  27     -11.292  -1.868   4.694  1.00  0.00           C  
ATOM    413  O   THR A  27     -10.573  -2.561   4.001  1.00  0.00           O  
ATOM    414  CB  THR A  27      -9.893  -0.455   6.216  1.00  0.00           C  
ATOM    415  OG1 THR A  27     -10.486   0.720   5.683  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.659  -0.823   5.392  1.00  0.00           C  
ATOM    417  H   THR A  27      -9.273  -2.897   6.741  1.00  0.00           H  
ATOM    418  HA  THR A  27     -11.758  -1.369   6.762  1.00  0.00           H  
ATOM    419  HB  THR A  27      -9.599  -0.280   7.238  1.00  0.00           H  
ATOM    420  HG1 THR A  27     -10.942   0.481   4.872  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -7.865  -0.122   5.600  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -8.905  -0.789   4.341  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -8.337  -1.819   5.653  1.00  0.00           H  
ATOM    424  N   PRO A  28     -12.403  -1.316   4.233  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -12.825  -1.521   2.833  1.00  0.00           C  
ATOM    426  C   PRO A  28     -11.785  -0.915   1.884  1.00  0.00           C  
ATOM    427  O   PRO A  28     -11.018  -1.621   1.258  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -14.195  -0.815   2.729  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -14.373   0.030   4.020  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -13.316  -0.464   5.031  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -12.937  -2.559   2.620  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -14.232  -0.187   1.856  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -14.985  -1.552   2.673  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -14.215   1.079   3.797  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -15.366  -0.111   4.426  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -12.782   0.372   5.462  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -13.789  -1.051   5.804  1.00  0.00           H  
ATOM    438  N   ARG A  29     -11.759   0.378   1.765  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -10.780   1.029   0.851  1.00  0.00           C  
ATOM    440  C   ARG A  29     -10.710   2.522   1.186  1.00  0.00           C  
ATOM    441  O   ARG A  29      -9.947   3.268   0.604  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -11.239   0.835  -0.609  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -12.773   0.725  -0.681  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -13.438   1.925   0.006  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -14.851   2.075  -0.485  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -15.124   2.287  -1.746  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -16.366   2.302  -2.145  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -14.167   2.532  -2.600  1.00  0.00           N  
ATOM    449  H   ARG A  29     -12.391   0.927   2.272  1.00  0.00           H  
ATOM    450  HA  ARG A  29      -9.805   0.584   0.989  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -10.912   1.671  -1.211  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -10.803  -0.074  -1.000  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -13.070   0.690  -1.708  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -13.092  -0.183  -0.196  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -13.489   1.754   1.060  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -12.848   2.815  -0.175  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -15.589   1.971   0.151  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -17.105   2.151  -1.488  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -16.580   2.462  -3.109  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -13.216   2.558  -2.292  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -14.385   2.693  -3.563  1.00  0.00           H  
ATOM    462  N   THR A  30     -11.520   2.954   2.113  1.00  0.00           N  
ATOM    463  CA  THR A  30     -11.542   4.398   2.504  1.00  0.00           C  
ATOM    464  C   THR A  30     -10.116   4.950   2.583  1.00  0.00           C  
ATOM    465  O   THR A  30      -9.155   4.211   2.674  1.00  0.00           O  
ATOM    466  CB  THR A  30     -12.220   4.538   3.871  1.00  0.00           C  
ATOM    467  OG1 THR A  30     -11.745   3.517   4.738  1.00  0.00           O  
ATOM    468  CG2 THR A  30     -13.735   4.406   3.711  1.00  0.00           C  
ATOM    469  H   THR A  30     -12.128   2.321   2.550  1.00  0.00           H  
ATOM    470  HA  THR A  30     -12.100   4.961   1.769  1.00  0.00           H  
ATOM    471  HB  THR A  30     -11.991   5.505   4.294  1.00  0.00           H  
ATOM    472  HG1 THR A  30     -12.352   2.775   4.681  1.00  0.00           H  
ATOM    473 HG21 THR A  30     -14.191   4.292   4.683  1.00  0.00           H  
ATOM    474 HG22 THR A  30     -13.959   3.541   3.104  1.00  0.00           H  
ATOM    475 HG23 THR A  30     -14.125   5.292   3.232  1.00  0.00           H  
ATOM    476  N   GLU A  31      -9.975   6.248   2.547  1.00  0.00           N  
ATOM    477  CA  GLU A  31      -8.616   6.854   2.618  1.00  0.00           C  
ATOM    478  C   GLU A  31      -8.739   8.348   2.934  1.00  0.00           C  
ATOM    479  O   GLU A  31      -7.811   8.967   3.418  1.00  0.00           O  
ATOM    480  CB  GLU A  31      -7.906   6.674   1.275  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -8.833   7.120   0.143  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -8.058   7.133  -1.176  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -8.345   6.298  -2.017  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -7.191   7.979  -1.322  1.00  0.00           O  
ATOM    485  H   GLU A  31     -10.764   6.823   2.473  1.00  0.00           H  
ATOM    486  HA  GLU A  31      -8.046   6.368   3.396  1.00  0.00           H  
ATOM    487  HB2 GLU A  31      -7.006   7.270   1.261  1.00  0.00           H  
ATOM    488  HB3 GLU A  31      -7.651   5.634   1.140  1.00  0.00           H  
ATOM    489  HG2 GLU A  31      -9.664   6.433   0.066  1.00  0.00           H  
ATOM    490  HG3 GLU A  31      -9.203   8.112   0.350  1.00  0.00           H  
ATOM    491  N   GLU A  32      -9.876   8.934   2.667  1.00  0.00           N  
ATOM    492  CA  GLU A  32     -10.051  10.386   2.956  1.00  0.00           C  
ATOM    493  C   GLU A  32      -9.721  10.644   4.427  1.00  0.00           C  
ATOM    494  O   GLU A  32      -9.132  11.645   4.784  1.00  0.00           O  
ATOM    495  CB  GLU A  32     -11.504  10.793   2.662  1.00  0.00           C  
ATOM    496  CG  GLU A  32     -12.035   9.980   1.477  1.00  0.00           C  
ATOM    497  CD  GLU A  32     -13.300  10.643   0.926  1.00  0.00           C  
ATOM    498  OE1 GLU A  32     -14.347  10.467   1.527  1.00  0.00           O  
ATOM    499  OE2 GLU A  32     -13.200  11.317  -0.086  1.00  0.00           O  
ATOM    500  H   GLU A  32     -10.615   8.419   2.280  1.00  0.00           H  
ATOM    501  HA  GLU A  32      -9.382  10.957   2.334  1.00  0.00           H  
ATOM    502  HB2 GLU A  32     -12.121  10.601   3.530  1.00  0.00           H  
ATOM    503  HB3 GLU A  32     -11.542  11.845   2.421  1.00  0.00           H  
ATOM    504  HG2 GLU A  32     -11.283   9.937   0.702  1.00  0.00           H  
ATOM    505  HG3 GLU A  32     -12.271   8.979   1.805  1.00  0.00           H  
ATOM    506  N   GLY A  33     -10.098   9.735   5.274  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -9.820   9.884   6.729  1.00  0.00           C  
ATOM    508  C   GLY A  33      -9.844   8.498   7.367  1.00  0.00           C  
ATOM    509  O   GLY A  33     -10.400   7.571   6.812  1.00  0.00           O  
ATOM    510  H   GLY A  33     -10.566   8.939   4.949  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -8.847  10.336   6.869  1.00  0.00           H  
ATOM    512  HA3 GLY A  33     -10.578  10.502   7.185  1.00  0.00           H  
ATOM    513  N   SER A  34      -9.242   8.338   8.522  1.00  0.00           N  
ATOM    514  CA  SER A  34      -9.228   6.995   9.188  1.00  0.00           C  
ATOM    515  C   SER A  34      -9.718   7.106  10.623  1.00  0.00           C  
ATOM    516  O   SER A  34     -10.123   8.152  11.091  1.00  0.00           O  
ATOM    517  CB  SER A  34      -7.808   6.442   9.211  1.00  0.00           C  
ATOM    518  OG  SER A  34      -7.834   5.114   9.716  1.00  0.00           O  
ATOM    519  H   SER A  34      -8.795   9.099   8.949  1.00  0.00           H  
ATOM    520  HA  SER A  34      -9.866   6.304   8.654  1.00  0.00           H  
ATOM    521  HB2 SER A  34      -7.405   6.435   8.217  1.00  0.00           H  
ATOM    522  HB3 SER A  34      -7.195   7.063   9.846  1.00  0.00           H  
ATOM    523  HG  SER A  34      -7.267   5.080  10.490  1.00  0.00           H  
ATOM    524  N   ARG A  35      -9.689   6.007  11.311  1.00  0.00           N  
ATOM    525  CA  ARG A  35     -10.154   5.969  12.718  1.00  0.00           C  
ATOM    526  C   ARG A  35      -9.659   4.669  13.357  1.00  0.00           C  
ATOM    527  O   ARG A  35      -9.051   4.665  14.409  1.00  0.00           O  
ATOM    528  CB  ARG A  35     -11.688   5.999  12.739  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -12.254   5.180  11.562  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -13.778   5.368  11.468  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -14.444   4.047  11.223  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -14.004   3.221  10.309  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -14.557   2.046  10.180  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -13.044   3.575   9.502  1.00  0.00           N  
ATOM    535  H   ARG A  35      -9.373   5.189  10.885  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -9.762   6.818  13.258  1.00  0.00           H  
ATOM    537  HB2 ARG A  35     -12.041   5.572  13.665  1.00  0.00           H  
ATOM    538  HB3 ARG A  35     -12.029   7.019  12.660  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -11.798   5.507  10.640  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -12.034   4.137  11.721  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -14.155   5.762  12.394  1.00  0.00           H  
ATOM    542  HD3 ARG A  35     -14.005   6.066  10.667  1.00  0.00           H  
ATOM    543  HE  ARG A  35     -15.205   3.784  11.782  1.00  0.00           H  
ATOM    544 HH11 ARG A  35     -15.313   1.781  10.779  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -14.224   1.410   9.483  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -12.639   4.482   9.574  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -12.713   2.934   8.809  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.926   3.566  12.713  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -9.496   2.238  13.235  1.00  0.00           C  
ATOM    550  C   ARG A  36      -8.316   1.740  12.415  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.322   1.279  12.934  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.648   1.241  13.080  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.953   1.828  13.670  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -12.711   0.751  14.457  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -11.991   0.469  15.731  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -12.586  -0.194  16.684  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -11.957  -0.437  17.802  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -13.809  -0.617  16.518  1.00  0.00           N  
ATOM    559  H   ARG A  36     -10.415   3.614  11.873  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -9.221   2.317  14.270  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.789   1.027  12.028  1.00  0.00           H  
ATOM    562  HB3 ARG A  36     -10.388   0.329  13.591  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -11.721   2.652  14.327  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -12.584   2.184  12.867  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -13.708   1.100  14.676  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -12.768  -0.151  13.866  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -11.071   0.784  15.854  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -11.019  -0.114  17.928  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -12.414  -0.946  18.532  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -14.289  -0.433  15.661  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -14.265  -1.126  17.248  1.00  0.00           H  
ATOM    572  N   SER A  37      -8.452   1.819  11.129  1.00  0.00           N  
ATOM    573  CA  SER A  37      -7.373   1.351  10.208  1.00  0.00           C  
ATOM    574  C   SER A  37      -5.995   1.772  10.738  1.00  0.00           C  
ATOM    575  O   SER A  37      -5.069   0.986  10.773  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.590   1.964   8.821  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.335   2.108   8.168  1.00  0.00           O  
ATOM    578  H   SER A  37      -9.285   2.181  10.766  1.00  0.00           H  
ATOM    579  HA  SER A  37      -7.413   0.276  10.133  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -8.223   1.322   8.232  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -8.064   2.929   8.927  1.00  0.00           H  
ATOM    582  HG  SER A  37      -6.299   1.470   7.451  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.848   3.005  11.144  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -4.526   3.466  11.660  1.00  0.00           C  
ATOM    585  C   ARG A  38      -4.168   2.687  12.927  1.00  0.00           C  
ATOM    586  O   ARG A  38      -3.024   2.610  13.323  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -4.592   4.963  11.978  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -5.536   5.201  13.166  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -5.870   6.706  13.298  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -5.735   7.141  14.727  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -6.252   6.440  15.704  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -6.060   6.811  16.941  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -6.980   5.387  15.451  1.00  0.00           N  
ATOM    594  H   ARG A  38      -6.604   3.628  11.104  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -3.770   3.292  10.910  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -3.603   5.321  12.227  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -4.962   5.497  11.116  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -6.444   4.636  13.009  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -5.055   4.859  14.070  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -5.181   7.291  12.710  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -6.879   6.887  12.938  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -5.228   7.953  14.936  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -5.519   7.628  17.139  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -6.453   6.277  17.690  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -7.149   5.112  14.508  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -7.369   4.856  16.203  1.00  0.00           H  
ATOM    607  N   GLY A  39      -5.138   2.113  13.571  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.856   1.342  14.815  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.382  -0.071  14.460  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.583  -0.658  15.160  1.00  0.00           O  
ATOM    611  H   GLY A  39      -6.054   2.191  13.240  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -4.088   1.846  15.385  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.756   1.275  15.406  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.888  -0.633  13.387  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.488  -2.024  12.990  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.437  -1.978  11.855  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.404  -2.613  11.937  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.774  -2.785  12.558  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.694  -4.321  12.828  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -6.097  -2.534  11.081  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.267  -4.897  12.684  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.544  -0.145  12.848  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -4.057  -2.521  13.841  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.596  -2.383  13.143  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -6.047  -4.513  13.824  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.346  -4.836  12.135  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -5.345  -2.985  10.461  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -6.128  -1.476  10.900  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -7.060  -2.965  10.848  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -3.785  -4.477  11.824  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -4.331  -5.968  12.559  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -3.687  -4.686  13.569  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.699  -1.262  10.788  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.722  -1.231   9.653  1.00  0.00           C  
ATOM    635  C   VAL A  41      -1.424  -0.522  10.043  1.00  0.00           C  
ATOM    636  O   VAL A  41      -0.366  -1.114  10.041  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -3.337  -0.505   8.449  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -2.505  -0.810   7.199  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.780  -0.977   8.228  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.542  -0.770  10.722  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -2.487  -2.244   9.364  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -3.329   0.561   8.631  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -2.526  -1.872   7.003  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -1.485  -0.495   7.360  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -2.916  -0.280   6.353  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -5.431  -0.477   8.928  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.840  -2.045   8.379  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -5.090  -0.740   7.220  1.00  0.00           H  
ATOM    649  N   GLU A  42      -1.480   0.743  10.344  1.00  0.00           N  
ATOM    650  CA  GLU A  42      -0.227   1.473  10.689  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.488   0.803  11.865  1.00  0.00           C  
ATOM    652  O   GLU A  42       1.647   0.468  11.775  1.00  0.00           O  
ATOM    653  CB  GLU A  42      -0.552   2.926  11.042  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -1.076   3.648   9.799  1.00  0.00           C  
ATOM    655  CD  GLU A  42      -1.461   5.082  10.165  1.00  0.00           C  
ATOM    656  OE1 GLU A  42      -2.570   5.477   9.842  1.00  0.00           O  
ATOM    657  OE2 GLU A  42      -0.642   5.761  10.761  1.00  0.00           O  
ATOM    658  H   GLU A  42      -2.337   1.219  10.317  1.00  0.00           H  
ATOM    659  HA  GLU A  42       0.429   1.462   9.831  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -1.302   2.949  11.815  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.341   3.420  11.392  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -0.305   3.663   9.041  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -1.943   3.129   9.419  1.00  0.00           H  
ATOM    664  N   GLN A  43      -0.176   0.613  12.971  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.502  -0.018  14.146  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.328  -1.236  13.696  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.487  -1.368  14.037  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.561  -0.443  15.177  1.00  0.00           C  
ATOM    669  CG  GLN A  43      -0.002  -0.334  16.604  1.00  0.00           C  
ATOM    670  CD  GLN A  43       1.371  -1.005  16.681  1.00  0.00           C  
ATOM    671  OE1 GLN A  43       2.382  -0.375  16.441  1.00  0.00           O  
ATOM    672  NE2 GLN A  43       1.451  -2.264  17.010  1.00  0.00           N  
ATOM    673  H   GLN A  43      -1.112   0.896  13.037  1.00  0.00           H  
ATOM    674  HA  GLN A  43       1.166   0.710  14.593  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.417   0.209  15.085  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -0.869  -1.462  14.990  1.00  0.00           H  
ATOM    677  HG2 GLN A  43       0.092   0.708  16.872  1.00  0.00           H  
ATOM    678  HG3 GLN A  43      -0.677  -0.821  17.291  1.00  0.00           H  
ATOM    679 HE21 GLN A  43       0.636  -2.771  17.205  1.00  0.00           H  
ATOM    680 HE22 GLN A  43       2.325  -2.702  17.062  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.747  -2.125  12.936  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.502  -3.322  12.473  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.398  -2.950  11.285  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.577  -3.241  11.264  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.493  -4.404  12.071  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.335  -5.026  13.555  1.00  0.00           S  
ATOM    687  H   CYS A  44      -0.187  -2.011  12.672  1.00  0.00           H  
ATOM    688  HA  CYS A  44       2.120  -3.686  13.273  1.00  0.00           H  
ATOM    689  HB2 CYS A  44      -0.242  -3.988  11.395  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       1.003  -5.212  11.588  1.00  0.00           H  
ATOM    691  N   CYS A  45       1.848  -2.314  10.298  1.00  0.00           N  
ATOM    692  CA  CYS A  45       2.656  -1.917   9.106  1.00  0.00           C  
ATOM    693  C   CYS A  45       3.787  -0.966   9.516  1.00  0.00           C  
ATOM    694  O   CYS A  45       4.938  -1.195   9.202  1.00  0.00           O  
ATOM    695  CB  CYS A  45       1.736  -1.220   8.102  1.00  0.00           C  
ATOM    696  SG  CYS A  45       2.688  -0.700   6.649  1.00  0.00           S  
ATOM    697  H   CYS A  45       0.898  -2.101  10.335  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.086  -2.794   8.652  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       0.950  -1.901   7.802  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.294  -0.351   8.568  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.480   0.099  10.202  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.560   1.051  10.607  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.450   0.407  11.663  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.650   0.590  11.663  1.00  0.00           O  
ATOM    705  CB  ARG A  46       3.943   2.336  11.179  1.00  0.00           C  
ATOM    706  CG  ARG A  46       5.030   3.252  11.774  1.00  0.00           C  
ATOM    707  CD  ARG A  46       6.161   3.497  10.764  1.00  0.00           C  
ATOM    708  NE  ARG A  46       6.768   4.835  11.019  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       7.936   5.125  10.514  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       8.460   6.305  10.714  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       8.583   4.234   9.814  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.546   0.279  10.440  1.00  0.00           H  
ATOM    713  HA  ARG A  46       5.156   1.291   9.741  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       3.424   2.857  10.397  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.244   2.079  11.957  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       4.584   4.200  12.038  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       5.437   2.795  12.665  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       6.918   2.733  10.873  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       5.769   3.478   9.761  1.00  0.00           H  
ATOM    720  HE  ARG A  46       6.286   5.498  11.556  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       7.967   6.987  11.254  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       9.354   6.527  10.324  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       8.184   3.329   9.666  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       9.478   4.456   9.427  1.00  0.00           H  
ATOM    725  N   SER A  47       4.878  -0.341  12.570  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.704  -0.988  13.639  1.00  0.00           C  
ATOM    727  C   SER A  47       5.413  -2.486  13.670  1.00  0.00           C  
ATOM    728  O   SER A  47       4.299  -2.911  13.462  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.352  -0.368  14.996  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.146   1.029  14.832  1.00  0.00           O  
ATOM    731  H   SER A  47       3.900  -0.475  12.551  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.757  -0.834  13.438  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.448  -0.814  15.381  1.00  0.00           H  
ATOM    734  HB3 SER A  47       6.162  -0.544  15.692  1.00  0.00           H  
ATOM    735  HG  SER A  47       4.271   1.240  15.166  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.401  -3.292  13.935  1.00  0.00           N  
ATOM    737  CA  ILE A  48       6.158  -4.758  13.979  1.00  0.00           C  
ATOM    738  C   ILE A  48       5.297  -5.081  15.201  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.784  -5.173  16.310  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.498  -5.489  14.081  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.454  -4.950  13.013  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       7.282  -6.988  13.862  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.798  -5.673  13.115  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.297  -2.934  14.107  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.644  -5.067  13.081  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.922  -5.327  15.062  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       8.028  -5.115  12.034  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.605  -3.892  13.167  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       7.128  -7.181  12.810  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       6.416  -7.313  14.419  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       8.152  -7.528  14.202  1.00  0.00           H  
ATOM    752 HD11 ILE A  48      10.522  -5.178  12.484  1.00  0.00           H  
ATOM    753 HD12 ILE A  48       9.681  -6.697  12.792  1.00  0.00           H  
ATOM    754 HD13 ILE A  48      10.141  -5.655  14.139  1.00  0.00           H  
ATOM    755  N   CYS A  49       4.016  -5.249  15.005  1.00  0.00           N  
ATOM    756  CA  CYS A  49       3.116  -5.561  16.153  1.00  0.00           C  
ATOM    757  C   CYS A  49       3.167  -7.061  16.441  1.00  0.00           C  
ATOM    758  O   CYS A  49       3.231  -7.873  15.540  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.682  -5.147  15.804  1.00  0.00           C  
ATOM    760  SG  CYS A  49       1.062  -6.178  14.452  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.644  -5.167  14.102  1.00  0.00           H  
ATOM    762  HA  CYS A  49       3.445  -5.016  17.027  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       1.048  -5.269  16.668  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.672  -4.113  15.500  1.00  0.00           H  
ATOM    765  N   SER A  50       3.144  -7.438  17.690  1.00  0.00           N  
ATOM    766  CA  SER A  50       3.196  -8.887  18.026  1.00  0.00           C  
ATOM    767  C   SER A  50       1.864  -9.541  17.668  1.00  0.00           C  
ATOM    768  O   SER A  50       0.866  -8.876  17.472  1.00  0.00           O  
ATOM    769  CB  SER A  50       3.460  -9.059  19.522  1.00  0.00           C  
ATOM    770  OG  SER A  50       4.600  -8.293  19.889  1.00  0.00           O  
ATOM    771  H   SER A  50       3.094  -6.769  18.404  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.990  -9.357  17.465  1.00  0.00           H  
ATOM    773  HB2 SER A  50       2.607  -8.718  20.082  1.00  0.00           H  
ATOM    774  HB3 SER A  50       3.633 -10.106  19.737  1.00  0.00           H  
ATOM    775  HG  SER A  50       4.387  -7.812  20.691  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.839 -10.841  17.583  1.00  0.00           N  
ATOM    777  CA  LEU A  51       0.570 -11.538  17.240  1.00  0.00           C  
ATOM    778  C   LEU A  51      -0.510 -11.131  18.242  1.00  0.00           C  
ATOM    779  O   LEU A  51      -1.674 -11.049  17.912  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.781 -13.054  17.299  1.00  0.00           C  
ATOM    781  CG  LEU A  51       2.043 -13.436  16.517  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       2.266 -14.945  16.627  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.879 -13.049  15.040  1.00  0.00           C  
ATOM    784  H   LEU A  51       2.653 -11.357  17.747  1.00  0.00           H  
ATOM    785  HA  LEU A  51       0.259 -11.255  16.246  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       0.890 -13.361  18.329  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.072 -13.552  16.865  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.895 -12.920  16.933  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       3.121 -15.227  16.032  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       1.390 -15.465  16.269  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       2.443 -15.207  17.660  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       2.034 -11.986  14.926  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       0.885 -13.306  14.706  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       2.606 -13.582  14.444  1.00  0.00           H  
ATOM    795  N   TYR A  52      -0.133 -10.868  19.465  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -1.142 -10.460  20.484  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.051  -9.375  19.897  1.00  0.00           C  
ATOM    798  O   TYR A  52      -3.257  -9.514  19.861  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -0.422  -9.912  21.722  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -1.362  -9.925  22.903  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -2.349  -8.945  23.012  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -1.246 -10.916  23.884  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -3.226  -8.950  24.103  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -2.122 -10.925  24.977  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -3.112  -9.941  25.087  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -3.977  -9.948  26.163  1.00  0.00           O  
ATOM    807  H   TYR A  52       0.812 -10.939  19.713  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -1.738 -11.317  20.762  1.00  0.00           H  
ATOM    809  HB2 TYR A  52       0.435 -10.526  21.939  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -0.097  -8.899  21.534  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -2.434  -8.185  22.252  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -0.482 -11.674  23.796  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -3.990  -8.191  24.187  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -2.033 -11.689  25.735  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -3.473 -10.182  26.946  1.00  0.00           H  
ATOM    816  N   GLN A  53      -1.479  -8.297  19.433  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.309  -7.207  18.844  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.112  -7.762  17.668  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.314  -7.602  17.599  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.398  -6.077  18.361  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -0.474  -5.651  19.502  1.00  0.00           C  
ATOM    822  CD  GLN A  53       0.289  -4.390  19.098  1.00  0.00           C  
ATOM    823  OE1 GLN A  53       1.501  -4.348  19.171  1.00  0.00           O  
ATOM    824  NE2 GLN A  53      -0.375  -3.351  18.671  1.00  0.00           N  
ATOM    825  H   GLN A  53      -0.503  -8.205  19.468  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -2.990  -6.826  19.592  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -0.806  -6.423  17.526  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -1.999  -5.235  18.054  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.063  -5.450  20.385  1.00  0.00           H  
ATOM    830  HG3 GLN A  53       0.228  -6.444  19.711  1.00  0.00           H  
ATOM    831 HE21 GLN A  53      -1.352  -3.386  18.611  1.00  0.00           H  
ATOM    832 HE22 GLN A  53       0.103  -2.536  18.412  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.466  -8.424  16.747  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.212  -8.993  15.593  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.322  -9.888  16.121  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.400  -9.968  15.567  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.269  -9.806  14.723  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.196  -8.882  14.148  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.185  -9.720  13.360  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -1.838  -7.829  13.222  1.00  0.00           C  
ATOM    841  H   LEU A  54      -1.496  -8.553  16.820  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.631  -8.204  15.015  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -1.805 -10.568  15.323  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -2.819 -10.263  13.916  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -0.697  -8.382  14.964  1.00  0.00           H  
ATOM    846 HD11 LEU A  54       0.699  -9.134  13.174  1.00  0.00           H  
ATOM    847 HD12 LEU A  54      -0.622 -10.024  12.418  1.00  0.00           H  
ATOM    848 HD13 LEU A  54       0.080 -10.596  13.933  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -1.116  -7.496  12.496  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -2.161  -6.981  13.811  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.691  -8.256  12.714  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.058 -10.554  17.202  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.080 -11.451  17.807  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.173 -10.598  18.459  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.190 -11.095  18.899  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -4.408 -12.345  18.863  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -5.199 -13.650  19.063  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -6.448 -13.376  19.904  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -7.536 -13.612  19.407  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -6.293 -12.934  21.031  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.178 -10.458  17.622  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -5.511 -12.056  17.041  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -3.407 -12.585  18.540  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -4.360 -11.813  19.799  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -5.490 -14.057  18.107  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -4.577 -14.365  19.577  1.00  0.00           H  
ATOM    867  N   ASN A  56      -5.952  -9.317  18.545  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -6.956  -8.425  19.197  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.109  -8.099  18.239  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.185  -7.724  18.663  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.255  -7.127  19.612  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.082  -6.402  20.675  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -8.285  -6.556  20.738  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -6.479  -5.610  21.520  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.113  -8.941  18.193  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -7.349  -8.914  20.074  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.281  -7.362  20.015  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.140  -6.488  18.749  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -5.508  -5.486  21.467  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -6.995  -5.141  22.205  1.00  0.00           H  
ATOM    881  N   TYR A  57      -7.893  -8.216  16.957  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -8.971  -7.890  15.971  1.00  0.00           C  
ATOM    883  C   TYR A  57      -9.643  -9.175  15.488  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.654  -9.146  14.815  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.328  -7.159  14.793  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.293  -6.201  15.332  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.661  -4.933  15.801  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -5.959  -6.592  15.363  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -6.687  -4.062  16.301  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -4.979  -5.725  15.862  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.344  -4.457  16.332  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.383  -3.599  16.825  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.015  -8.503  16.635  1.00  0.00           H  
ATOM    894  HA  TYR A  57      -9.710  -7.250  16.428  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -7.852  -7.877  14.139  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.072  -6.617  14.245  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -8.692  -4.626  15.781  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.690  -7.565  14.998  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -6.971  -3.085  16.656  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -3.944  -6.033  15.883  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -4.083  -3.942  17.670  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.089 -10.300  15.829  1.00  0.00           N  
ATOM    903  CA  CYS A  58      -9.687 -11.587  15.399  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.106 -11.699  15.948  1.00  0.00           C  
ATOM    905  O   CYS A  58     -11.325 -12.153  17.054  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -8.830 -12.736  15.919  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.199 -12.661  15.135  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.279 -10.299  16.371  1.00  0.00           H  
ATOM    909  HA  CYS A  58      -9.722 -11.626  14.326  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -8.720 -12.649  16.990  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.302 -13.672  15.682  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.073 -11.289  15.177  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -13.485 -11.371  15.645  1.00  0.00           C  
ATOM    914  C   GLY A  59     -13.773 -10.228  16.620  1.00  0.00           C  
ATOM    915  O   GLY A  59     -12.897  -9.915  17.410  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -14.864  -9.687  16.562  1.00  0.00           O  
ATOM    917  H   GLY A  59     -11.867 -10.928  14.282  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.150 -11.297  14.796  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -13.643 -12.314  16.146  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       3.515 -16.616  12.653  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.620 -16.363  11.683  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.867 -15.904  12.451  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.828 -15.697  13.648  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.187 -15.297  10.645  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.989 -14.523  11.157  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.751 -15.164  11.296  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.116 -13.169  11.483  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.642 -14.451  11.763  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.006 -12.452  11.951  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.767 -13.096  12.090  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.889 -17.122  13.481  1.00  0.00           H  
ATOM     13  H2  PHE A   1       2.778 -17.191  12.197  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.108 -15.710  12.960  1.00  0.00           H  
ATOM     15  HA  PHE A   1       4.850 -17.283  11.171  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.003 -14.613  10.455  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.918 -15.786   9.718  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.653 -16.209  11.044  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       4.071 -12.681  11.377  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.312 -14.946  11.871  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.105 -11.401  12.198  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.092 -12.550  12.451  1.00  0.00           H  
ATOM     23  N   VAL A   2       6.975 -15.760  11.774  1.00  0.00           N  
ATOM     24  CA  VAL A   2       8.226 -15.332  12.465  1.00  0.00           C  
ATOM     25  C   VAL A   2       8.011 -13.981  13.153  1.00  0.00           C  
ATOM     26  O   VAL A   2       7.243 -13.863  14.087  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.363 -15.217  11.441  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       9.867 -16.611  11.075  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       8.849 -14.517  10.181  1.00  0.00           C  
ATOM     30  H   VAL A   2       6.987 -15.944  10.811  1.00  0.00           H  
ATOM     31  HA  VAL A   2       8.490 -16.069  13.208  1.00  0.00           H  
ATOM     32  HB  VAL A   2      10.177 -14.647  11.867  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      10.533 -16.540  10.228  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       9.028 -17.241  10.822  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      10.396 -17.033  11.916  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       8.251 -13.662  10.460  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       8.245 -15.204   9.606  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       9.688 -14.190   9.586  1.00  0.00           H  
ATOM     39  N   ASN A   3       8.695 -12.962  12.708  1.00  0.00           N  
ATOM     40  CA  ASN A   3       8.538 -11.624  13.348  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.020 -10.529  12.390  1.00  0.00           C  
ATOM     42  O   ASN A   3      10.202 -10.278  12.264  1.00  0.00           O  
ATOM     43  CB  ASN A   3       9.373 -11.588  14.634  1.00  0.00           C  
ATOM     44  CG  ASN A   3       8.903 -10.439  15.526  1.00  0.00           C  
ATOM     45  OD1 ASN A   3       7.734 -10.335  15.839  1.00  0.00           O  
ATOM     46  ND2 ASN A   3       9.772  -9.563  15.952  1.00  0.00           N  
ATOM     47  H   ASN A   3       9.318 -13.080  11.960  1.00  0.00           H  
ATOM     48  HA  ASN A   3       7.498 -11.460  13.589  1.00  0.00           H  
ATOM     49  HB2 ASN A   3       9.257 -12.523  15.162  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      10.414 -11.445  14.384  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      10.716  -9.646  15.699  1.00  0.00           H  
ATOM     52 HD22 ASN A   3       9.482  -8.823  16.525  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.110  -9.869  11.717  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.509  -8.783  10.768  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.427  -7.698  10.756  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.412  -7.813  11.415  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.666  -9.362   9.354  1.00  0.00           C  
ATOM     58  CG  GLN A   4       9.336 -10.735   9.427  1.00  0.00           C  
ATOM     59  CD  GLN A   4       9.578 -11.258   8.013  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      10.047 -10.535   7.157  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       9.275 -12.492   7.730  1.00  0.00           N  
ATOM     62  H   GLN A   4       7.162 -10.086  11.838  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.447  -8.348  11.084  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       7.694  -9.463   8.893  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.277  -8.698   8.761  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      10.279 -10.651   9.943  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       8.694 -11.421   9.957  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       8.895 -13.074   8.420  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       9.431 -12.838   6.830  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.630  -6.648  10.003  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.607  -5.560   9.939  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.543  -5.958   8.905  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.850  -6.278   7.774  1.00  0.00           O  
ATOM     74  CB  HIS A   5       7.273  -4.210   9.551  1.00  0.00           C  
ATOM     75  CG  HIS A   5       8.703  -4.425   9.137  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       9.198  -3.957   7.930  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       9.760  -5.034   9.768  1.00  0.00           C  
ATOM     78  CE1 HIS A   5      10.500  -4.286   7.872  1.00  0.00           C  
ATOM     79  NE2 HIS A   5      10.888  -4.942   8.965  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.450  -6.580   9.473  1.00  0.00           H  
ATOM     81  HA  HIS A   5       6.131  -5.463  10.908  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       6.737  -3.748   8.736  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       7.258  -3.542  10.400  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.720  -5.511  10.737  1.00  0.00           H  
ATOM     85  HE1 HIS A   5      11.147  -4.043   7.049  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      11.782  -5.290   9.169  1.00  0.00           H  
ATOM     87  N   LEU A   6       4.298  -5.956   9.296  1.00  0.00           N  
ATOM     88  CA  LEU A   6       3.204  -6.351   8.356  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.631  -5.110   7.659  1.00  0.00           C  
ATOM     90  O   LEU A   6       2.038  -4.263   8.292  1.00  0.00           O  
ATOM     91  CB  LEU A   6       2.084  -7.014   9.176  1.00  0.00           C  
ATOM     92  CG  LEU A   6       2.225  -8.547   9.199  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.681  -8.957   9.478  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.319  -9.111  10.297  1.00  0.00           C  
ATOM     95  H   LEU A   6       4.079  -5.706  10.219  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.576  -7.039   7.614  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.128  -6.641  10.187  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       1.130  -6.753   8.749  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.918  -8.950   8.249  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       4.151  -8.223  10.115  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       4.220  -9.024   8.547  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       3.703  -9.922   9.967  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       1.568  -8.649  11.235  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.472 -10.171  10.370  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       0.287  -8.912  10.061  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.769  -5.017   6.359  1.00  0.00           N  
ATOM    107  CA  CYS A   7       2.209  -3.846   5.617  1.00  0.00           C  
ATOM    108  C   CYS A   7       1.361  -4.330   4.440  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.813  -5.069   3.588  1.00  0.00           O  
ATOM    110  CB  CYS A   7       3.363  -2.985   5.110  1.00  0.00           C  
ATOM    111  SG  CYS A   7       4.395  -2.499   6.516  1.00  0.00           S  
ATOM    112  H   CYS A   7       3.231  -5.725   5.868  1.00  0.00           H  
ATOM    113  HA  CYS A   7       1.586  -3.254   6.268  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.954  -3.551   4.405  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.972  -2.103   4.627  1.00  0.00           H  
ATOM    116  N   GLY A   8       0.129  -3.898   4.390  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -0.779  -4.298   3.278  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.008  -5.810   3.273  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.230  -6.420   4.299  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.200  -3.295   5.090  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -1.730  -3.802   3.406  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -0.343  -4.002   2.336  1.00  0.00           H  
ATOM    123  N   SER A   9      -0.976  -6.408   2.111  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.211  -7.878   2.001  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.484  -8.625   3.122  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.975  -9.607   3.640  1.00  0.00           O  
ATOM    127  CB  SER A   9      -0.698  -8.373   0.648  1.00  0.00           C  
ATOM    128  OG  SER A   9      -1.106  -7.466  -0.368  1.00  0.00           O  
ATOM    129  H   SER A   9      -0.810  -5.882   1.301  1.00  0.00           H  
ATOM    130  HA  SER A   9      -2.270  -8.074   2.072  1.00  0.00           H  
ATOM    131  HB2 SER A   9       0.377  -8.427   0.665  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.102  -9.357   0.451  1.00  0.00           H  
ATOM    133  HG  SER A   9      -1.397  -7.980  -1.124  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.677  -8.176   3.506  1.00  0.00           N  
ATOM    135  CA  HIS A  10       1.406  -8.881   4.593  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.526  -8.903   5.842  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.518  -9.857   6.595  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.716  -8.148   4.889  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.657  -9.058   5.630  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       3.289 -10.334   6.034  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       4.957  -8.893   6.044  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       4.346 -10.883   6.660  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       5.384 -10.046   6.691  1.00  0.00           N  
ATOM    144  H   HIS A  10       1.064  -7.380   3.087  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.618  -9.893   4.284  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       3.173  -7.840   3.961  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       2.509  -7.282   5.491  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.554  -8.006   5.890  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       4.354 -11.876   7.081  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       6.266 -10.202   7.086  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.223  -7.857   6.061  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.111  -7.812   7.253  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.262  -8.782   7.032  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.544  -9.631   7.854  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -1.632  -6.375   7.434  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.517  -6.229   8.686  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -1.906  -6.950   9.906  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -2.705  -4.732   9.020  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.205  -7.103   5.436  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.553  -8.120   8.107  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -0.801  -5.701   7.514  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.219  -6.109   6.565  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.475  -6.654   8.469  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -2.093  -8.011   9.834  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -2.355  -6.568  10.811  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -0.844  -6.771   9.940  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -3.718  -4.576   9.348  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -2.520  -4.127   8.144  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -2.024  -4.436   9.808  1.00  0.00           H  
ATOM    170  N   VAL A  12      -2.911  -8.680   5.915  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.025  -9.614   5.619  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.477 -11.033   5.645  1.00  0.00           C  
ATOM    173  O   VAL A  12      -3.909 -11.870   6.413  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -4.574  -9.298   4.222  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -5.439 -10.468   3.673  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.397  -8.014   4.312  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.653  -7.999   5.259  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -4.800  -9.506   6.360  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -3.741  -9.132   3.553  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -4.845 -11.068   2.996  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -6.295 -10.079   3.139  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -5.783 -11.092   4.483  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -6.226  -8.167   4.986  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -5.766  -7.755   3.333  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -4.771  -7.216   4.686  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.527 -11.302   4.800  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -1.932 -12.663   4.750  1.00  0.00           C  
ATOM    188  C   GLU A  13      -1.651 -13.158   6.165  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.691 -14.336   6.426  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -0.625 -12.620   3.956  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -0.930 -12.277   2.496  1.00  0.00           C  
ATOM    192  CD  GLU A  13       0.345 -11.785   1.804  1.00  0.00           C  
ATOM    193  OE1 GLU A  13       0.502 -10.582   1.682  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       1.141 -12.620   1.410  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.208 -10.603   4.191  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -2.624 -13.336   4.267  1.00  0.00           H  
ATOM    197  HB2 GLU A  13       0.026 -11.868   4.379  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.142 -13.584   4.004  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.297 -13.158   1.989  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -1.680 -11.502   2.458  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.368 -12.270   7.082  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.086 -12.709   8.477  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.403 -12.848   9.253  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.743 -13.916   9.722  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.189 -11.663   9.143  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.336 -11.310   6.856  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.578 -13.667   8.464  1.00  0.00           H  
ATOM    208  HB1 ALA A  14       0.846 -11.878   8.917  1.00  0.00           H  
ATOM    209  HB2 ALA A  14      -0.332 -11.677  10.215  1.00  0.00           H  
ATOM    210  HB3 ALA A  14      -0.440 -10.685   8.762  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.145 -11.780   9.398  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.433 -11.864  10.152  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.226 -13.086   9.684  1.00  0.00           C  
ATOM    214  O   LEU A  15      -5.893 -13.743  10.459  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.275 -10.606   9.894  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.743  -9.419  10.726  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.125  -8.086  10.059  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.356  -9.453  12.135  1.00  0.00           C  
ATOM    219  H   LEU A  15      -2.855 -10.925   9.016  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.224 -11.951  11.204  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.229 -10.373   8.841  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.300 -10.800  10.168  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.667  -9.483  10.800  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -6.152  -7.847  10.282  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -5.003  -8.161   8.993  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -4.489  -7.302  10.440  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -6.430  -9.356  12.061  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -4.964  -8.634  12.713  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -5.113 -10.383  12.621  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.164 -13.386   8.420  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -5.917 -14.552   7.894  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.578 -15.789   8.742  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.436 -16.587   9.064  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.525 -14.743   6.415  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.629 -16.199   6.001  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.538 -16.835   5.393  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -6.812 -16.911   6.236  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.630 -18.180   5.022  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -6.904 -18.257   5.861  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -5.813 -18.891   5.255  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -5.904 -20.218   4.888  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.621 -12.840   7.811  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -6.978 -14.352   7.965  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.178 -14.147   5.794  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.512 -14.401   6.279  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.627 -16.287   5.209  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.653 -16.421   6.704  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -3.788 -18.668   4.556  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -7.817 -18.806   6.041  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -6.833 -20.437   4.791  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.336 -15.948   9.110  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -3.945 -17.124   9.940  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.341 -16.859  11.390  1.00  0.00           C  
ATOM    254  O   LEU A  17      -4.981 -17.666  12.034  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.426 -17.326   9.877  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -2.000 -17.853   8.492  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -1.835 -16.686   7.519  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.658 -18.581   8.612  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.660 -15.293   8.842  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.449 -18.007   9.583  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -1.934 -16.383  10.075  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -2.140 -18.037  10.634  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.747 -18.536   8.112  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -2.782 -16.192   7.377  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -1.477 -17.055   6.571  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -1.121 -15.986   7.926  1.00  0.00           H  
ATOM    267 HD21 LEU A  17       0.089 -17.895   8.985  1.00  0.00           H  
ATOM    268 HD22 LEU A  17      -0.358 -18.945   7.641  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -0.758 -19.411   9.294  1.00  0.00           H  
ATOM    270  N   VAL A  18      -3.957 -15.727  11.902  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.296 -15.383  13.311  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.793 -15.608  13.538  1.00  0.00           C  
ATOM    273  O   VAL A  18      -6.201 -16.293  14.454  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -3.968 -13.906  13.550  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -4.120 -13.571  15.027  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.530 -13.612  13.112  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.439 -15.099  11.355  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.724 -15.999  13.989  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.651 -13.299  12.982  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -3.365 -14.093  15.592  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -5.100 -13.872  15.363  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -4.002 -12.506  15.164  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -1.856 -14.303  13.598  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -2.268 -12.601  13.390  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -2.448 -13.723  12.042  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.608 -15.023  12.708  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -8.083 -15.172  12.851  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.544 -16.508  12.268  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.597 -17.010  12.606  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.749 -14.029  12.091  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.817 -12.524  12.422  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.247 -14.469  11.987  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.356 -15.115  13.895  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.737 -14.237  11.029  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.765 -13.906  12.428  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.777 -17.083  11.386  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -8.197 -18.376  10.784  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.602 -18.212  10.202  1.00  0.00           C  
ATOM    299  O   GLY A  20      -9.815 -17.452   9.278  1.00  0.00           O  
ATOM    300  H   GLY A  20      -6.935 -16.662  11.115  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.506 -18.652  10.000  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -8.212 -19.143  11.543  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.566 -18.913  10.736  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -11.958 -18.787  10.212  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.657 -17.600  10.877  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.596 -17.045  10.342  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.734 -20.072  10.510  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -12.042 -21.255   9.829  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -12.725 -22.558  10.249  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -12.118 -23.306  10.998  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -13.842 -22.785   9.815  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.376 -19.518  11.483  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -11.927 -18.625   9.145  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -12.763 -20.236  11.577  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.741 -19.981  10.132  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.110 -21.142   8.756  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -11.004 -21.283  10.123  1.00  0.00           H  
ATOM    318  N   ARG A  22     -12.211 -17.203  12.036  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -12.859 -16.051  12.722  1.00  0.00           C  
ATOM    320  C   ARG A  22     -12.874 -14.847  11.779  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.829 -14.098  11.728  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -12.069 -15.703  13.985  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -12.064 -16.905  14.939  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -13.477 -17.186  15.480  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -14.201 -15.909  15.734  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -15.499 -15.911  15.871  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -16.132 -14.794  16.102  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -16.163 -17.030  15.776  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.452 -17.660  12.456  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -13.870 -16.311  12.987  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -11.052 -15.460  13.711  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.518 -14.853  14.472  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -11.711 -17.775  14.405  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -11.399 -16.701  15.764  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -14.027 -17.777  14.761  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -13.399 -17.736  16.406  1.00  0.00           H  
ATOM    337  HE  ARG A  22     -13.703 -15.068  15.803  1.00  0.00           H  
ATOM    338 HH11 ARG A  22     -15.623 -13.936  16.173  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -17.126 -14.795  16.207  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -15.678 -17.886  15.598  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -17.158 -17.032  15.881  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.827 -14.661  11.024  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.788 -13.511  10.075  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.549 -12.203  10.837  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.730 -12.125  12.034  1.00  0.00           O  
ATOM    346  H   GLY A  23     -11.072 -15.286  11.071  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -10.989 -13.663   9.363  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.728 -13.448   9.549  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.153 -11.171  10.136  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -10.904  -9.843  10.779  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.465  -8.761   9.864  1.00  0.00           C  
ATOM    352  O   PHE A  24     -11.864  -9.035   8.750  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.403  -9.612  10.943  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.722  -9.779   9.606  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.594 -11.055   9.040  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.223  -8.658   8.930  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.968 -11.209   7.798  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.593  -8.814   7.688  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.470 -10.089   7.126  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.026 -11.268   9.169  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.384  -9.796  11.748  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.228  -8.613  11.320  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.010 -10.324  11.636  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -8.976 -11.919   9.562  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.320  -7.674   9.372  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.862 -12.194   7.360  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.201  -7.952   7.162  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -6.995 -10.209   6.172  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.490  -7.534  10.314  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.012  -6.426   9.470  1.00  0.00           C  
ATOM    371  C   PHE A  25     -10.841  -5.513   9.090  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.169  -4.964   9.941  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.062  -5.658  10.277  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.383  -4.762  11.289  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.319  -3.389  11.061  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -11.811  -5.308  12.441  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -11.683  -2.551  11.983  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.174  -4.474  13.365  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.110  -3.094  13.137  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.157  -7.334  11.212  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.468  -6.816   8.569  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -13.661  -5.062   9.604  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.696  -6.364  10.795  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -12.759  -2.980  10.172  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -11.861  -6.372  12.617  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -11.634  -1.488  11.804  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.731  -4.893  14.250  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.618  -2.450  13.851  1.00  0.00           H  
ATOM    389  N   TYR A  26     -10.581  -5.350   7.825  1.00  0.00           N  
ATOM    390  CA  TYR A  26      -9.444  -4.475   7.416  1.00  0.00           C  
ATOM    391  C   TYR A  26      -9.909  -3.021   7.435  1.00  0.00           C  
ATOM    392  O   TYR A  26     -11.090  -2.738   7.405  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -8.963  -4.869   6.006  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -7.517  -4.444   5.803  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -6.510  -4.976   6.617  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.184  -3.526   4.797  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.177  -4.595   6.431  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -5.847  -3.143   4.612  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -4.846  -3.677   5.430  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -3.531  -3.301   5.246  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.126  -5.802   7.149  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -8.635  -4.592   8.122  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.036  -5.941   5.894  1.00  0.00           H  
ATOM    404  HB3 TYR A  26      -9.587  -4.392   5.264  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -6.759  -5.678   7.390  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -7.956  -3.114   4.165  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.404  -5.012   7.062  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -5.590  -2.432   3.841  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.502  -2.343   5.183  1.00  0.00           H  
ATOM    410  N   THR A  27      -8.986  -2.101   7.496  1.00  0.00           N  
ATOM    411  CA  THR A  27      -9.352  -0.655   7.529  1.00  0.00           C  
ATOM    412  C   THR A  27     -10.480  -0.381   6.516  1.00  0.00           C  
ATOM    413  O   THR A  27     -10.498  -0.995   5.467  1.00  0.00           O  
ATOM    414  CB  THR A  27      -8.118   0.161   7.126  1.00  0.00           C  
ATOM    415  OG1 THR A  27      -8.373   1.542   7.324  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -7.794  -0.087   5.648  1.00  0.00           C  
ATOM    417  H   THR A  27      -8.043  -2.363   7.528  1.00  0.00           H  
ATOM    418  HA  THR A  27      -9.653  -0.393   8.528  1.00  0.00           H  
ATOM    419  HB  THR A  27      -7.275  -0.141   7.728  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -8.564   1.678   8.254  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -6.767   0.179   5.454  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -8.446   0.516   5.033  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -7.947  -1.130   5.414  1.00  0.00           H  
ATOM    424  N   PRO A  28     -11.381   0.538   6.815  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -12.459   0.860   5.874  1.00  0.00           C  
ATOM    426  C   PRO A  28     -11.858   1.054   4.481  1.00  0.00           C  
ATOM    427  O   PRO A  28     -11.149   2.004   4.214  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -13.099   2.151   6.426  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -12.496   2.390   7.841  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -11.413   1.311   8.070  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -13.186   0.062   5.857  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -12.871   2.987   5.775  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -14.171   2.032   6.501  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -12.055   3.380   7.891  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -13.268   2.299   8.594  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -10.456   1.770   8.262  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -11.691   0.661   8.885  1.00  0.00           H  
ATOM    438  N   ARG A  29     -12.134   0.140   3.608  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -11.597   0.210   2.223  1.00  0.00           C  
ATOM    440  C   ARG A  29     -12.321   1.327   1.473  1.00  0.00           C  
ATOM    441  O   ARG A  29     -12.645   1.216   0.307  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -11.840  -1.143   1.539  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -13.149  -1.773   2.072  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -12.857  -2.700   3.269  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -12.200  -3.965   2.792  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -12.785  -4.772   1.946  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -12.134  -5.804   1.482  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -14.028  -4.582   1.596  1.00  0.00           N  
ATOM    449  H   ARG A  29     -12.704  -0.609   3.866  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -10.538   0.421   2.254  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -11.913  -0.999   0.469  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -11.010  -1.802   1.750  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -13.832  -0.993   2.384  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -13.609  -2.333   1.286  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -12.170  -2.223   3.944  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -13.789  -2.897   3.802  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -11.291  -4.171   3.094  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -11.193  -5.974   1.774  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -12.576  -6.425   0.835  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -14.542  -3.813   1.976  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -14.466  -5.205   0.948  1.00  0.00           H  
ATOM    462  N   THR A  30     -12.576   2.400   2.158  1.00  0.00           N  
ATOM    463  CA  THR A  30     -13.286   3.564   1.549  1.00  0.00           C  
ATOM    464  C   THR A  30     -12.521   4.849   1.875  1.00  0.00           C  
ATOM    465  O   THR A  30     -12.252   5.148   3.021  1.00  0.00           O  
ATOM    466  CB  THR A  30     -14.699   3.644   2.128  1.00  0.00           C  
ATOM    467  OG1 THR A  30     -14.641   4.190   3.439  1.00  0.00           O  
ATOM    468  CG2 THR A  30     -15.308   2.242   2.187  1.00  0.00           C  
ATOM    469  H   THR A  30     -12.301   2.436   3.090  1.00  0.00           H  
ATOM    470  HA  THR A  30     -13.344   3.447   0.479  1.00  0.00           H  
ATOM    471  HB  THR A  30     -15.312   4.271   1.500  1.00  0.00           H  
ATOM    472  HG1 THR A  30     -14.666   3.462   4.065  1.00  0.00           H  
ATOM    473 HG21 THR A  30     -15.180   1.754   1.232  1.00  0.00           H  
ATOM    474 HG22 THR A  30     -16.361   2.316   2.415  1.00  0.00           H  
ATOM    475 HG23 THR A  30     -14.813   1.666   2.955  1.00  0.00           H  
ATOM    476  N   GLU A  31     -12.168   5.611   0.874  1.00  0.00           N  
ATOM    477  CA  GLU A  31     -11.421   6.876   1.126  1.00  0.00           C  
ATOM    478  C   GLU A  31     -12.371   7.909   1.731  1.00  0.00           C  
ATOM    479  O   GLU A  31     -12.404   9.053   1.324  1.00  0.00           O  
ATOM    480  CB  GLU A  31     -10.857   7.410  -0.193  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -9.935   6.361  -0.818  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -8.669   6.223   0.030  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -7.959   5.249  -0.156  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -8.432   7.094   0.851  1.00  0.00           O  
ATOM    485  H   GLU A  31     -12.394   5.350  -0.043  1.00  0.00           H  
ATOM    486  HA  GLU A  31     -10.611   6.686   1.815  1.00  0.00           H  
ATOM    487  HB2 GLU A  31     -11.671   7.625  -0.871  1.00  0.00           H  
ATOM    488  HB3 GLU A  31     -10.297   8.314  -0.006  1.00  0.00           H  
ATOM    489  HG2 GLU A  31     -10.447   5.411  -0.860  1.00  0.00           H  
ATOM    490  HG3 GLU A  31      -9.664   6.669  -1.817  1.00  0.00           H  
ATOM    491  N   GLU A  32     -13.147   7.509   2.698  1.00  0.00           N  
ATOM    492  CA  GLU A  32     -14.103   8.456   3.333  1.00  0.00           C  
ATOM    493  C   GLU A  32     -13.335   9.527   4.108  1.00  0.00           C  
ATOM    494  O   GLU A  32     -13.526  10.710   3.905  1.00  0.00           O  
ATOM    495  CB  GLU A  32     -15.014   7.677   4.285  1.00  0.00           C  
ATOM    496  CG  GLU A  32     -15.874   6.686   3.482  1.00  0.00           C  
ATOM    497  CD  GLU A  32     -17.124   7.392   2.945  1.00  0.00           C  
ATOM    498  OE1 GLU A  32     -16.967   8.374   2.238  1.00  0.00           O  
ATOM    499  OE2 GLU A  32     -18.214   6.939   3.252  1.00  0.00           O  
ATOM    500  H   GLU A  32     -13.104   6.580   3.005  1.00  0.00           H  
ATOM    501  HA  GLU A  32     -14.698   8.927   2.573  1.00  0.00           H  
ATOM    502  HB2 GLU A  32     -14.406   7.133   4.995  1.00  0.00           H  
ATOM    503  HB3 GLU A  32     -15.655   8.366   4.817  1.00  0.00           H  
ATOM    504  HG2 GLU A  32     -15.300   6.296   2.652  1.00  0.00           H  
ATOM    505  HG3 GLU A  32     -16.174   5.869   4.121  1.00  0.00           H  
ATOM    506  N   GLY A  33     -12.468   9.123   4.994  1.00  0.00           N  
ATOM    507  CA  GLY A  33     -11.681  10.119   5.788  1.00  0.00           C  
ATOM    508  C   GLY A  33     -11.466   9.599   7.207  1.00  0.00           C  
ATOM    509  O   GLY A  33     -10.610  10.069   7.930  1.00  0.00           O  
ATOM    510  H   GLY A  33     -12.334   8.165   5.137  1.00  0.00           H  
ATOM    511  HA2 GLY A  33     -10.725  10.282   5.315  1.00  0.00           H  
ATOM    512  HA3 GLY A  33     -12.222  11.051   5.838  1.00  0.00           H  
ATOM    513  N   SER A  34     -12.248   8.643   7.613  1.00  0.00           N  
ATOM    514  CA  SER A  34     -12.112   8.090   8.986  1.00  0.00           C  
ATOM    515  C   SER A  34     -10.656   7.693   9.254  1.00  0.00           C  
ATOM    516  O   SER A  34      -9.769   7.947   8.464  1.00  0.00           O  
ATOM    517  CB  SER A  34     -13.029   6.861   9.118  1.00  0.00           C  
ATOM    518  OG  SER A  34     -13.355   6.383   7.820  1.00  0.00           O  
ATOM    519  H   SER A  34     -12.937   8.293   7.016  1.00  0.00           H  
ATOM    520  HA  SER A  34     -12.411   8.842   9.703  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -12.535   6.078   9.667  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -13.929   7.142   9.641  1.00  0.00           H  
ATOM    523  HG  SER A  34     -13.892   5.594   7.921  1.00  0.00           H  
ATOM    524  N   ARG A  35     -10.422   7.066  10.378  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -9.036   6.631  10.751  1.00  0.00           C  
ATOM    526  C   ARG A  35      -8.988   5.103  10.816  1.00  0.00           C  
ATOM    527  O   ARG A  35      -8.937   4.438   9.805  1.00  0.00           O  
ATOM    528  CB  ARG A  35      -8.670   7.217  12.125  1.00  0.00           C  
ATOM    529  CG  ARG A  35      -9.913   7.244  13.033  1.00  0.00           C  
ATOM    530  CD  ARG A  35      -9.536   7.732  14.452  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -10.203   6.874  15.484  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -11.474   6.571  15.399  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -12.005   5.758  16.272  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -12.221   7.100  14.470  1.00  0.00           N  
ATOM    535  H   ARG A  35     -11.170   6.879  10.986  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -8.324   6.977  10.013  1.00  0.00           H  
ATOM    537  HB2 ARG A  35      -7.899   6.616  12.586  1.00  0.00           H  
ATOM    538  HB3 ARG A  35      -8.305   8.225  11.996  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -10.638   7.907  12.602  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -10.338   6.256  13.096  1.00  0.00           H  
ATOM    541  HD2 ARG A  35      -8.471   7.655  14.599  1.00  0.00           H  
ATOM    542  HD3 ARG A  35      -9.832   8.771  14.569  1.00  0.00           H  
ATOM    543  HE  ARG A  35      -9.671   6.508  16.221  1.00  0.00           H  
ATOM    544 HH11 ARG A  35     -11.441   5.370  17.001  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -12.975   5.525  16.212  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -11.828   7.744  13.820  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -13.190   6.860  14.412  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.017   4.562  12.009  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -8.987   3.080  12.207  1.00  0.00           C  
ATOM    550  C   ARG A  36      -7.710   2.469  11.621  1.00  0.00           C  
ATOM    551  O   ARG A  36      -6.921   1.873  12.325  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.219   2.457  11.550  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.499   3.062  12.156  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -11.879   2.323  13.446  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -13.186   2.836  13.942  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -13.851   2.166  14.844  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -14.998   2.615  15.276  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -13.370   1.048  15.313  1.00  0.00           N  
ATOM    559  H   ARG A  36      -9.073   5.141  12.787  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -9.013   2.872  13.261  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.197   2.655  10.493  1.00  0.00           H  
ATOM    562  HB3 ARG A  36     -10.210   1.391  11.713  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -11.339   4.108  12.378  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -12.305   2.973  11.447  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -11.961   1.264  13.246  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -11.120   2.490  14.195  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -13.548   3.676  13.591  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -15.367   3.472  14.916  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -15.508   2.103  15.967  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -12.491   0.703  14.982  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -13.880   0.535  16.004  1.00  0.00           H  
ATOM    572  N   SER A  37      -7.510   2.596  10.344  1.00  0.00           N  
ATOM    573  CA  SER A  37      -6.297   2.015   9.701  1.00  0.00           C  
ATOM    574  C   SER A  37      -5.049   2.297  10.549  1.00  0.00           C  
ATOM    575  O   SER A  37      -4.206   1.441  10.730  1.00  0.00           O  
ATOM    576  CB  SER A  37      -6.129   2.638   8.302  1.00  0.00           C  
ATOM    577  OG  SER A  37      -4.936   3.415   8.254  1.00  0.00           O  
ATOM    578  H   SER A  37      -8.167   3.065   9.799  1.00  0.00           H  
ATOM    579  HA  SER A  37      -6.427   0.947   9.609  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -6.069   1.863   7.558  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -6.983   3.267   8.089  1.00  0.00           H  
ATOM    582  HG  SER A  37      -5.185   4.342   8.294  1.00  0.00           H  
ATOM    583  N   ARG A  38      -4.913   3.492  11.051  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -3.707   3.824  11.863  1.00  0.00           C  
ATOM    585  C   ARG A  38      -3.619   2.904  13.084  1.00  0.00           C  
ATOM    586  O   ARG A  38      -2.572   2.743  13.678  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -3.792   5.279  12.329  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -5.134   5.515  13.025  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -5.190   6.950  13.554  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -4.015   7.202  14.435  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -3.688   8.425  14.755  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -2.662   8.645  15.530  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -4.387   9.427  14.299  1.00  0.00           N  
ATOM    594  H   ARG A  38      -5.595   4.176  10.883  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -2.828   3.696  11.256  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -2.986   5.483  13.019  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -3.710   5.935  11.476  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -5.936   5.359  12.319  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -5.239   4.826  13.849  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -5.172   7.641  12.723  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -6.099   7.090  14.119  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -3.488   6.449  14.776  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -2.124   7.877  15.879  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -2.412   9.582  15.775  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -5.173   9.259  13.704  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -4.137  10.364  14.544  1.00  0.00           H  
ATOM    607  N   GLY A  39      -4.711   2.313  13.473  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.697   1.419  14.669  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.224   0.005  14.301  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.503  -0.623  15.049  1.00  0.00           O  
ATOM    611  H   GLY A  39      -5.546   2.468  12.988  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -4.032   1.832  15.415  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.694   1.361  15.078  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.652  -0.518  13.176  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.257  -1.914  12.783  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.095  -1.889  11.763  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.103  -2.569  11.935  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.521  -2.614  12.207  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.527  -4.162  12.437  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -5.690  -2.307  10.712  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.117  -4.793  12.431  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.256  -0.004  12.601  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -3.934  -2.447  13.661  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.380  -2.195  12.722  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -5.997  -4.369  13.384  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.118  -4.630  11.660  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -4.893  -2.763  10.151  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -5.675  -1.240  10.564  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -6.637  -2.700  10.373  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -3.528  -4.375  11.639  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -4.209  -5.858  12.271  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -3.628  -4.628  13.379  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.211  -1.141  10.696  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.117  -1.129   9.673  1.00  0.00           C  
ATOM    635  C   VAL A  41      -0.832  -0.509  10.230  1.00  0.00           C  
ATOM    636  O   VAL A  41       0.190  -1.157  10.310  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -2.566  -0.328   8.445  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -1.597  -0.587   7.288  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -3.976  -0.762   8.031  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.020  -0.608  10.555  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -1.907  -2.143   9.368  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -2.566   0.726   8.684  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -0.582  -0.465   7.632  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -1.794   0.115   6.490  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -1.735  -1.594   6.922  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -4.061  -1.837   8.100  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.168  -0.451   7.013  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -4.697  -0.302   8.684  1.00  0.00           H  
ATOM    649  N   GLU A  42      -0.859   0.743  10.581  1.00  0.00           N  
ATOM    650  CA  GLU A  42       0.381   1.399  11.092  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.959   0.632  12.287  1.00  0.00           C  
ATOM    652  O   GLU A  42       2.101   0.231  12.272  1.00  0.00           O  
ATOM    653  CB  GLU A  42       0.062   2.837  11.515  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -0.095   3.734  10.277  1.00  0.00           C  
ATOM    655  CD  GLU A  42      -0.973   3.047   9.224  1.00  0.00           C  
ATOM    656  OE1 GLU A  42      -2.097   3.483   9.040  1.00  0.00           O  
ATOM    657  OE2 GLU A  42      -0.502   2.101   8.615  1.00  0.00           O  
ATOM    658  H   GLU A  42      -1.685   1.262  10.487  1.00  0.00           H  
ATOM    659  HA  GLU A  42       1.117   1.422  10.301  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -0.852   2.845  12.086  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.867   3.217  12.127  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -0.554   4.667  10.569  1.00  0.00           H  
ATOM    663  HG3 GLU A  42       0.878   3.933   9.854  1.00  0.00           H  
ATOM    664  N   GLN A  43       0.196   0.444  13.328  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.734  -0.268  14.529  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.539  -1.507  14.105  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.640  -1.726  14.568  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.439  -0.683  15.442  1.00  0.00           C  
ATOM    669  CG  GLN A  43      -0.012  -0.651  16.919  1.00  0.00           C  
ATOM    670  CD  GLN A  43       1.343  -1.345  17.092  1.00  0.00           C  
ATOM    671  OE1 GLN A  43       2.378  -0.725  16.949  1.00  0.00           O  
ATOM    672  NE2 GLN A  43       1.381  -2.612  17.394  1.00  0.00           N  
ATOM    673  H   GLN A  43      -0.721   0.790  13.332  1.00  0.00           H  
ATOM    674  HA  GLN A  43       1.387   0.406  15.067  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.256   0.007  15.297  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -0.769  -1.680  15.187  1.00  0.00           H  
ATOM    677  HG2 GLN A  43       0.067   0.375  17.246  1.00  0.00           H  
ATOM    678  HG3 GLN A  43      -0.753  -1.161  17.516  1.00  0.00           H  
ATOM    679 HE21 GLN A  43       0.548  -3.113  17.507  1.00  0.00           H  
ATOM    680 HE22 GLN A  43       2.243  -3.064  17.508  1.00  0.00           H  
ATOM    681  N   CYS A  44       1.003  -2.318  13.236  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.740  -3.534  12.796  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.757  -3.167  11.706  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.919  -3.510  11.783  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.721  -4.547  12.267  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.272  -5.160  13.650  1.00  0.00           S  
ATOM    687  H   CYS A  44       0.113  -2.135  12.875  1.00  0.00           H  
ATOM    688  HA  CYS A  44       2.266  -3.955  13.633  1.00  0.00           H  
ATOM    689  HB2 CYS A  44       0.073  -4.072  11.540  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       1.232  -5.368  11.809  1.00  0.00           H  
ATOM    691  N   CYS A  45       2.326  -2.478  10.697  1.00  0.00           N  
ATOM    692  CA  CYS A  45       3.255  -2.080   9.596  1.00  0.00           C  
ATOM    693  C   CYS A  45       4.378  -1.186  10.135  1.00  0.00           C  
ATOM    694  O   CYS A  45       5.544  -1.451   9.918  1.00  0.00           O  
ATOM    695  CB  CYS A  45       2.455  -1.316   8.542  1.00  0.00           C  
ATOM    696  SG  CYS A  45       3.547  -0.793   7.191  1.00  0.00           S  
ATOM    697  H   CYS A  45       1.387  -2.224  10.657  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.690  -2.958   9.152  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.673  -1.953   8.157  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       2.009  -0.443   8.998  1.00  0.00           H  
ATOM    701  N   ARG A  46       4.048  -0.129  10.825  1.00  0.00           N  
ATOM    702  CA  ARG A  46       5.119   0.766  11.354  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.891   0.051  12.455  1.00  0.00           C  
ATOM    704  O   ARG A  46       7.093   0.186  12.564  1.00  0.00           O  
ATOM    705  CB  ARG A  46       4.494   2.046  11.928  1.00  0.00           C  
ATOM    706  CG  ARG A  46       5.558   2.903  12.639  1.00  0.00           C  
ATOM    707  CD  ARG A  46       6.768   3.140  11.722  1.00  0.00           C  
ATOM    708  NE  ARG A  46       7.513   4.369  12.165  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       6.947   5.547  12.200  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       7.601   6.565  12.688  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       5.748   5.721  11.713  1.00  0.00           N  
ATOM    712  H   ARG A  46       3.105   0.080  10.986  1.00  0.00           H  
ATOM    713  HA  ARG A  46       5.794   1.020  10.553  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       4.052   2.612  11.129  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.730   1.782  12.639  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       5.118   3.845  12.917  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       5.884   2.394  13.535  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       7.445   2.315  11.805  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       6.432   3.217  10.690  1.00  0.00           H  
ATOM    720  HE  ARG A  46       8.440   4.277  12.472  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       8.532   6.443  13.032  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       7.172   7.468  12.716  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       5.256   4.950  11.308  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       5.322   6.625  11.746  1.00  0.00           H  
ATOM    725  N   SER A  47       5.217  -0.706  13.281  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.928  -1.419  14.390  1.00  0.00           C  
ATOM    727  C   SER A  47       5.554  -2.898  14.374  1.00  0.00           C  
ATOM    728  O   SER A  47       4.447  -3.262  14.047  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.514  -0.807  15.728  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.640   0.607  15.657  1.00  0.00           O  
ATOM    731  H   SER A  47       4.241  -0.802  13.177  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.999  -1.320  14.268  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.490  -1.062  15.942  1.00  0.00           H  
ATOM    734  HB3 SER A  47       6.151  -1.196  16.513  1.00  0.00           H  
ATOM    735  HG  SER A  47       4.824   0.960  15.293  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.469  -3.754  14.728  1.00  0.00           N  
ATOM    737  CA  ILE A  48       6.159  -5.208  14.730  1.00  0.00           C  
ATOM    738  C   ILE A  48       5.162  -5.511  15.849  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.525  -5.636  17.002  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.446  -6.002  14.961  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.521  -5.534  13.975  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       7.171  -7.489  14.746  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.840  -6.249  14.279  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.359  -3.441  14.992  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.729  -5.487  13.779  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.789  -5.842  15.973  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       8.209  -5.765  12.967  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.662  -4.469  14.073  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       8.072  -8.051  14.937  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       6.853  -7.653  13.727  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       6.395  -7.814  15.423  1.00  0.00           H  
ATOM    752 HD11 ILE A  48      10.629  -5.818  13.680  1.00  0.00           H  
ATOM    753 HD12 ILE A  48       9.743  -7.298  14.044  1.00  0.00           H  
ATOM    754 HD13 ILE A  48      10.078  -6.134  15.326  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.904  -5.631  15.517  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.878  -5.926  16.558  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.828  -7.436  16.802  1.00  0.00           C  
ATOM    758  O   CYS A  49       2.930  -8.227  15.885  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.510  -5.431  16.077  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.979  -6.398  14.642  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.634  -5.527  14.581  1.00  0.00           H  
ATOM    762  HA  CYS A  49       3.139  -5.422  17.477  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.787  -5.539  16.870  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.583  -4.392  15.802  1.00  0.00           H  
ATOM    765  N   SER A  50       2.679  -7.843  18.033  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.632  -9.302  18.335  1.00  0.00           C  
ATOM    767  C   SER A  50       1.312  -9.890  17.836  1.00  0.00           C  
ATOM    768  O   SER A  50       0.353  -9.181  17.602  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.744  -9.514  19.845  1.00  0.00           C  
ATOM    770  OG  SER A  50       3.788  -8.698  20.358  1.00  0.00           O  
ATOM    771  H   SER A  50       2.604  -7.190  18.759  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.455  -9.798  17.842  1.00  0.00           H  
ATOM    773  HB2 SER A  50       1.816  -9.240  20.319  1.00  0.00           H  
ATOM    774  HB3 SER A  50       2.954 -10.556  20.047  1.00  0.00           H  
ATOM    775  HG  SER A  50       4.565  -9.250  20.475  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.253 -11.184  17.676  1.00  0.00           N  
ATOM    777  CA  LEU A  51      -0.007 -11.818  17.197  1.00  0.00           C  
ATOM    778  C   LEU A  51      -1.160 -11.392  18.105  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.288 -11.272  17.676  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.130 -13.342  17.238  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.434 -13.769  16.560  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       1.566 -15.290  16.639  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.423 -13.328  15.089  1.00  0.00           C  
ATOM    784  H   LEU A  51       2.036 -11.737  17.874  1.00  0.00           H  
ATOM    785  HA  LEU A  51      -0.211 -11.499  16.186  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       0.135 -13.673  18.267  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.705 -13.791  16.721  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.271 -13.312  17.068  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       0.747 -15.750  16.107  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       1.542 -15.599  17.674  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       2.501 -15.595  16.194  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       2.162 -13.891  14.537  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       1.657 -12.276  15.027  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       0.445 -13.505  14.664  1.00  0.00           H  
ATOM    795  N   TYR A  52      -0.884 -11.162  19.360  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -1.966 -10.743  20.296  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.762  -9.593  19.668  1.00  0.00           C  
ATOM    798  O   TYR A  52      -3.965  -9.670  19.516  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -1.341 -10.284  21.622  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -2.372 -10.349  22.725  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -3.335  -9.345  22.830  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -2.364 -11.411  23.637  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -4.295  -9.397  23.848  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -3.322 -11.466  24.656  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -4.288 -10.458  24.762  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -5.234 -10.510  25.765  1.00  0.00           O  
ATOM    807  H   TYR A  52       0.034 -11.267  19.686  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.626 -11.579  20.476  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.514 -10.927  21.868  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -0.986  -9.268  21.524  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.336  -8.530  22.125  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.618 -12.188  23.555  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -5.040  -8.619  23.929  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -3.317 -12.284  25.361  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -4.774 -10.626  26.600  1.00  0.00           H  
ATOM    816  N   GLN A  53      -2.099  -8.532  19.296  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.817  -7.385  18.671  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.533  -7.866  17.410  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.713  -7.639  17.233  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.811  -6.294  18.307  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -0.963  -5.958  19.535  1.00  0.00           C  
ATOM    822  CD  GLN A  53      -0.062  -4.763  19.222  1.00  0.00           C  
ATOM    823  OE1 GLN A  53       1.146  -4.855  19.319  1.00  0.00           O  
ATOM    824  NE2 GLN A  53      -0.603  -3.637  18.847  1.00  0.00           N  
ATOM    825  H   GLN A  53      -1.128  -8.492  19.422  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.544  -6.990  19.366  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.171  -6.646  17.511  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.338  -5.410  17.982  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.612  -5.713  20.363  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.353  -6.809  19.794  1.00  0.00           H  
ATOM    831 HE21 GLN A  53      -1.576  -3.563  18.768  1.00  0.00           H  
ATOM    832 HE22 GLN A  53      -0.034  -2.865  18.642  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.836  -8.538  16.534  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.497  -9.036  15.299  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.689  -9.890  15.699  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.718  -9.901  15.053  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.516  -9.867  14.491  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.355  -8.981  14.048  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.315  -9.845  13.328  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -1.859  -7.870  13.105  1.00  0.00           C  
ATOM    841  H   LEU A  54      -1.886  -8.720  16.694  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.825  -8.212  14.715  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.146 -10.670  15.103  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -3.011 -10.272  13.623  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -0.910  -8.529  14.922  1.00  0.00           H  
ATOM    846 HD11 LEU A  54       0.606  -9.294  13.232  1.00  0.00           H  
ATOM    847 HD12 LEU A  54      -0.682 -10.110  12.346  1.00  0.00           H  
ATOM    848 HD13 LEU A  54      -0.137 -10.744  13.899  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -2.679  -8.239  12.507  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -1.058  -7.552  12.458  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.195  -7.026  13.691  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.549 -10.596  16.777  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.656 -11.456  17.269  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.758 -10.571  17.854  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.829 -11.031  18.194  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -5.123 -12.398  18.351  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -6.069 -13.590  18.519  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -5.701 -14.357  19.791  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -4.526 -14.396  20.117  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -6.601 -14.891  20.417  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.705 -10.551  17.273  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -6.050 -12.029  16.456  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -4.143 -12.754  18.066  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -5.053 -11.865  19.283  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -7.086 -13.234  18.593  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.977 -14.246  17.667  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.485  -9.305  17.996  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.496  -8.382  18.588  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.547  -7.985  17.545  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.641  -7.577  17.884  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.777  -7.125  19.088  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.666  -6.376  20.082  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -8.876  -6.438  20.001  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -7.108  -5.664  21.022  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.603  -8.961  17.726  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -7.983  -8.870  19.417  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.856  -7.411  19.576  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.553  -6.480  18.251  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -6.132  -5.615  21.086  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -7.665  -5.179  21.664  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.223  -8.079  16.283  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.194  -7.684  15.218  1.00  0.00           C  
ATOM    883  C   TYR A  57      -9.878  -8.926  14.636  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.794  -8.827  13.844  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.424  -6.951  14.121  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.392  -6.051  14.764  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.739  -4.778  15.240  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.081  -6.498  14.877  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -6.766  -3.962  15.827  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.104  -5.685  15.465  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.447  -4.415  15.940  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.487  -3.611  16.519  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.331  -8.394  16.031  1.00  0.00           H  
ATOM    894  HA  TYR A  57      -9.944  -7.024  15.627  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -7.928  -7.671  13.484  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.097  -6.362  13.531  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -8.748  -4.426  15.158  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.827  -7.472  14.509  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -7.034  -2.982  16.186  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.087  -6.038  15.551  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -3.843  -3.384  15.844  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.445 -10.093  15.021  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.070 -11.333  14.491  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.540 -11.380  14.899  1.00  0.00           C  
ATOM    905  O   CYS A  58     -11.884 -11.801  15.986  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.330 -12.548  15.044  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.628 -12.534  14.429  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.708 -10.154  15.658  1.00  0.00           H  
ATOM    909  HA  CYS A  58     -10.005 -11.335  13.418  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.325 -12.511  16.121  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.823 -13.447  14.718  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.410 -10.947  14.027  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -13.871 -10.956  14.342  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.504 -12.237  13.798  1.00  0.00           C  
ATOM    915  O   GLY A  59     -15.216 -12.149  12.811  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -14.267 -13.284  14.377  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.098 -10.613  13.156  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.016 -10.908  15.414  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.343 -10.103  13.879  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       4.076 -14.753  14.228  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.727 -15.496  13.110  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.244 -15.290  13.196  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.981 -16.172  13.590  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.184 -14.987  11.750  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.861 -14.280  11.956  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.685 -15.023  12.113  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.815 -12.880  11.995  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.463 -14.367  12.308  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.594 -12.223  12.189  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.417 -12.968  12.347  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.495 -15.049  15.132  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.056 -14.959  14.234  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.223 -13.732  14.098  1.00  0.00           H  
ATOM     15  HA  PHE A   1       4.508 -16.548  13.214  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.886 -14.296  11.302  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.037 -15.825  11.082  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.720 -16.102  12.082  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.723 -12.308  11.874  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.444 -14.941  12.429  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.561 -11.142  12.217  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.527 -12.464  12.499  1.00  0.00           H  
ATOM     23  N   VAL A   2       6.710 -14.126  12.835  1.00  0.00           N  
ATOM     24  CA  VAL A   2       8.174 -13.842  12.896  1.00  0.00           C  
ATOM     25  C   VAL A   2       8.376 -12.345  13.143  1.00  0.00           C  
ATOM     26  O   VAL A   2       7.455 -11.634  13.491  1.00  0.00           O  
ATOM     27  CB  VAL A   2       8.832 -14.243  11.565  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       9.136 -15.743  11.559  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       7.879 -13.918  10.415  1.00  0.00           C  
ATOM     30  H   VAL A   2       6.092 -13.432  12.526  1.00  0.00           H  
ATOM     31  HA  VAL A   2       8.620 -14.399  13.707  1.00  0.00           H  
ATOM     32  HB  VAL A   2       9.755 -13.695  11.433  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       9.739 -15.992  12.420  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       9.674 -15.996  10.658  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       8.211 -16.298  11.593  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       8.402 -14.019   9.476  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       7.520 -12.906  10.522  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       7.044 -14.602  10.438  1.00  0.00           H  
ATOM     39  N   ASN A   3       9.578 -11.863  12.967  1.00  0.00           N  
ATOM     40  CA  ASN A   3       9.851 -10.410  13.190  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.830  -9.677  11.847  1.00  0.00           C  
ATOM     42  O   ASN A   3      10.828  -9.591  11.159  1.00  0.00           O  
ATOM     43  CB  ASN A   3      11.227 -10.248  13.843  1.00  0.00           C  
ATOM     44  CG  ASN A   3      11.416 -11.335  14.901  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      12.227 -12.224  14.737  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      10.696 -11.300  15.989  1.00  0.00           N  
ATOM     47  H   ASN A   3      10.303 -12.459  12.685  1.00  0.00           H  
ATOM     48  HA  ASN A   3       9.096  -9.987  13.840  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      11.999 -10.337  13.092  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      11.289  -9.277  14.311  1.00  0.00           H  
ATOM     51 HD21 ASN A   3      10.042 -10.583  16.120  1.00  0.00           H  
ATOM     52 HD22 ASN A   3      10.809 -11.993  16.673  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.701  -9.147  11.470  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.615  -8.418  10.175  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.354  -7.553  10.166  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.408  -7.811  10.884  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.557  -9.425   9.023  1.00  0.00           C  
ATOM     58  CG  GLN A   4       7.289 -10.271   9.146  1.00  0.00           C  
ATOM     59  CD  GLN A   4       7.380 -11.472   8.202  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       6.399 -11.860   7.599  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       8.522 -12.084   8.047  1.00  0.00           N  
ATOM     62  H   GLN A   4       7.908  -9.227  12.041  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.484  -7.788  10.059  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       8.548  -8.894   8.082  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       9.423 -10.067   9.066  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       7.186 -10.618  10.164  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       6.431  -9.673   8.881  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       9.314 -11.775   8.532  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       8.588 -12.853   7.443  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.334  -6.523   9.365  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.140  -5.638   9.316  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.092  -6.235   8.375  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.411  -6.879   7.396  1.00  0.00           O  
ATOM     74  CB  HIS A   5       6.552  -4.259   8.804  1.00  0.00           C  
ATOM     75  CG  HIS A   5       7.789  -3.802   9.514  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       8.984  -3.593   8.846  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       8.031  -3.489  10.830  1.00  0.00           C  
ATOM     78  CE1 HIS A   5       9.883  -3.171   9.750  1.00  0.00           C  
ATOM     79  NE2 HIS A   5       9.353  -3.093  10.970  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.106  -6.328   8.798  1.00  0.00           H  
ATOM     81  HA  HIS A   5       5.720  -5.541  10.307  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       6.747  -4.310   7.745  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       5.762  -3.557   8.988  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       7.305  -3.540  11.628  1.00  0.00           H  
ATOM     85  HE1 HIS A   5      10.901  -2.922   9.515  1.00  0.00           H  
ATOM     86  HE2 HIS A   5       9.796  -2.814  11.798  1.00  0.00           H  
ATOM     87  N   LEU A   6       3.841  -6.017   8.673  1.00  0.00           N  
ATOM     88  CA  LEU A   6       2.738  -6.556   7.816  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.110  -5.403   7.024  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.521  -4.512   7.597  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.661  -7.164   8.734  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.823  -8.688   8.878  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.292  -9.056   9.146  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       0.958  -9.171  10.044  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.622  -5.492   9.470  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.113  -7.303   7.133  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       1.738  -6.710   9.708  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.689  -6.951   8.325  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.496  -9.171   7.974  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.341  -9.972   9.720  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.773  -8.264   9.698  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       3.802  -9.203   8.206  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       1.231  -8.639  10.938  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.122 -10.222  10.189  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -0.084  -8.998   9.828  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.204  -5.425   5.717  1.00  0.00           N  
ATOM    107  CA  CYS A   7       1.593  -4.333   4.897  1.00  0.00           C  
ATOM    108  C   CYS A   7       0.724  -4.929   3.789  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.167  -5.729   2.989  1.00  0.00           O  
ATOM    110  CB  CYS A   7       2.709  -3.492   4.286  1.00  0.00           C  
ATOM    111  SG  CYS A   7       3.778  -2.882   5.614  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.670  -6.160   5.274  1.00  0.00           H  
ATOM    113  HA  CYS A   7       0.974  -3.703   5.515  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       3.288  -4.098   3.605  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       2.282  -2.656   3.754  1.00  0.00           H  
ATOM    116  N   GLY A   8      -0.516  -4.523   3.740  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -1.446  -5.029   2.692  1.00  0.00           C  
ATOM    118  C   GLY A   8      -1.632  -6.541   2.813  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.806  -7.075   3.890  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.837  -3.870   4.396  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -2.404  -4.546   2.813  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -1.047  -4.796   1.716  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.617  -7.227   1.700  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.813  -8.707   1.708  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.043  -9.350   2.866  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.485 -10.320   3.447  1.00  0.00           O  
ATOM    127  CB  SER A   9      -1.317  -9.286   0.382  1.00  0.00           C  
ATOM    128  OG  SER A   9      -1.738  -8.445  -0.684  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.491  -6.761   0.847  1.00  0.00           H  
ATOM    130  HA  SER A   9      -2.865  -8.924   1.817  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.240  -9.338   0.388  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.722 -10.281   0.252  1.00  0.00           H  
ATOM    133  HG  SER A   9      -2.697  -8.458  -0.711  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.099  -8.827   3.210  1.00  0.00           N  
ATOM    135  CA  HIS A  10       0.871  -9.430   4.330  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.034  -9.352   5.607  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.067 -10.235   6.440  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.180  -8.662   4.518  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.155  -9.494   5.305  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       2.823 -10.744   5.811  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       4.458  -9.272   5.677  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       3.905 -11.221   6.453  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       4.923 -10.363   6.399  1.00  0.00           N  
ATOM    144  H   HIS A  10       0.447  -8.042   2.739  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.086 -10.462   4.102  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       2.603  -8.432   3.552  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       1.981  -7.749   5.047  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.032  -8.386   5.446  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       3.942 -12.179   6.949  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       5.818 -10.472   6.783  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.722  -8.299   5.762  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.567  -8.160   6.978  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.711  -9.157   6.880  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.980  -9.910   7.796  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -2.103  -6.718   7.049  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.955  -6.472   8.309  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -2.306  -7.084   9.567  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -3.146  -4.954   8.521  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.737  -7.602   5.073  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.978  -8.387   7.836  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -1.278  -6.031   7.045  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.717  -6.535   6.177  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.915  -6.919   8.155  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -1.246  -6.889   9.559  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -2.479  -8.149   9.586  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -2.740  -6.636  10.449  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -3.047  -4.432   7.581  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -2.405  -4.579   9.215  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -4.131  -4.779   8.923  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.367  -9.184   5.765  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.476 -10.151   5.582  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.919 -11.559   5.739  1.00  0.00           C  
ATOM    173  O   VAL A  12      -4.313 -12.304   6.613  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -5.052  -9.976   4.170  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -5.882 -11.216   3.740  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.919  -8.719   4.157  1.00  0.00           C  
ATOM    177  H   VAL A  12      -3.119  -8.577   5.038  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -5.239  -9.974   6.323  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -4.234  -9.843   3.476  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -6.722 -10.908   3.133  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -6.246 -11.740   4.608  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -5.257 -11.885   3.165  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -6.810  -8.892   4.739  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -6.188  -8.479   3.141  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -5.362  -7.899   4.587  1.00  0.00           H  
ATOM    186  N   GLU A  13      -3.006 -11.923   4.886  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -2.409 -13.284   4.958  1.00  0.00           C  
ATOM    188  C   GLU A  13      -2.088 -13.636   6.407  1.00  0.00           C  
ATOM    189  O   GLU A  13      -2.119 -14.782   6.787  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -1.125 -13.327   4.131  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.473 -13.168   2.653  1.00  0.00           C  
ATOM    192  CD  GLU A  13      -0.205 -12.847   1.860  1.00  0.00           C  
ATOM    193  OE1 GLU A  13       0.778 -13.544   2.046  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      -0.239 -11.910   1.079  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.718 -11.297   4.188  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -3.112 -14.002   4.564  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.471 -12.523   4.439  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.629 -14.274   4.283  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.907 -14.087   2.286  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -2.183 -12.364   2.540  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.777 -12.661   7.221  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.452 -12.957   8.643  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.742 -13.038   9.470  1.00  0.00           C  
ATOM    204  O   ALA A  14      -3.048 -14.060  10.051  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.558 -11.839   9.175  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.752 -11.729   6.897  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.926 -13.901   8.710  1.00  0.00           H  
ATOM    208  HB1 ALA A  14       0.462 -12.016   8.864  1.00  0.00           H  
ATOM    209  HB2 ALA A  14      -0.605 -11.810  10.254  1.00  0.00           H  
ATOM    210  HB3 ALA A  14      -0.893 -10.894   8.776  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.502 -11.976   9.531  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.767 -12.009  10.328  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.550 -13.276   9.988  1.00  0.00           C  
ATOM    214  O   LEU A  15      -6.183 -13.877  10.833  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.634 -10.793   9.979  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -5.093  -9.525  10.675  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.489  -8.269   9.883  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.684  -9.418  12.089  1.00  0.00           C  
ATOM    219  H   LEU A  15      -3.242 -11.158   9.056  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.530 -11.999  11.379  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.627 -10.662   8.908  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.647 -10.973  10.305  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -4.016  -9.579  10.738  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -6.518  -8.020  10.083  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -5.365  -8.447   8.828  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -4.862  -7.447  10.184  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -6.759  -9.330  12.022  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -5.285  -8.546  12.575  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -5.431 -10.297  12.659  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.517 -13.677   8.751  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -6.263 -14.892   8.340  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.898 -16.045   9.290  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.742 -16.822   9.690  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.883 -15.207   6.880  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.975 -16.694   6.593  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.887 -17.365   6.019  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -7.143 -17.397   6.907  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.968 -18.736   5.759  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -7.225 -18.770   6.646  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -6.137 -19.440   6.072  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -6.218 -20.793   5.815  1.00  0.00           O  
ATOM    242  H   TYR A  16      -5.000 -13.173   8.086  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -7.326 -14.696   8.406  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.548 -14.673   6.217  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.875 -14.868   6.705  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.986 -16.823   5.774  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.982 -16.881   7.350  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -4.127 -19.251   5.320  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -8.127 -19.313   6.887  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -7.108 -20.984   5.507  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.651 -16.151   9.659  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -4.235 -17.240  10.588  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.630 -16.851  12.009  1.00  0.00           C  
ATOM    254  O   LEU A  17      -5.255 -17.605  12.727  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.712 -17.419  10.534  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -2.287 -18.077   9.207  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -2.169 -17.015   8.115  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.922 -18.750   9.383  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.988 -15.510   9.330  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.725 -18.161  10.316  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -2.238 -16.451  10.630  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -2.406 -18.043  11.358  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -3.017 -18.817   8.912  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -3.135 -16.576   7.927  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -1.801 -17.470   7.208  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -1.481 -16.249   8.439  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -0.558 -19.081   8.422  1.00  0.00           H  
ATOM    268 HD22 LEU A  17      -1.021 -19.597  10.044  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -0.225 -18.041   9.807  1.00  0.00           H  
ATOM    270  N   VAL A  18      -4.261 -15.672  12.413  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.600 -15.206  13.786  1.00  0.00           C  
ATOM    272  C   VAL A  18      -6.095 -15.422  14.039  1.00  0.00           C  
ATOM    273  O   VAL A  18      -6.494 -16.040  15.006  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -4.283 -13.711  13.894  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -4.406 -13.258  15.343  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.858 -13.441  13.403  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.755 -15.088  11.808  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -4.021 -15.755  14.513  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.985 -13.157  13.293  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -3.599 -13.681  15.919  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -5.351 -13.590  15.742  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -4.354 -12.180  15.384  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -2.172 -14.113  13.896  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -2.586 -12.420  13.631  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -2.808 -13.594  12.336  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.918 -14.900  13.176  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -8.392 -15.041  13.343  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.858 -16.420  12.877  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.908 -16.892  13.266  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -9.064 -13.967  12.497  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -8.158 -12.430  12.734  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.565 -14.396  12.415  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.657 -14.897  14.381  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -9.036 -14.249  11.453  1.00  0.00           H  
ATOM    295  HB3 CYS A  19     -10.087 -13.836  12.813  1.00  0.00           H  
ATOM    296  N   GLY A  20      -8.099 -17.068  12.041  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -8.526 -18.406  11.553  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.918 -18.284  10.930  1.00  0.00           C  
ATOM    299  O   GLY A  20     -10.107 -17.602   9.943  1.00  0.00           O  
ATOM    300  H   GLY A  20      -7.259 -16.673  11.728  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.824 -18.761  10.811  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -8.564 -19.099  12.379  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.897 -18.938  11.497  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -12.277 -18.856  10.933  1.00  0.00           C  
ATOM    305  C   GLU A  21     -13.003 -17.624  11.480  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.908 -17.106  10.857  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -13.058 -20.116  11.309  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -12.333 -21.349  10.764  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -12.968 -22.614  11.343  1.00  0.00           C  
ATOM    310  OE1 GLU A  21     -12.229 -23.529  11.668  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -14.183 -22.647  11.451  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.725 -19.483  12.293  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -12.219 -18.780   9.858  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -13.131 -20.186  12.385  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -14.049 -20.066  10.883  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.414 -21.365   9.686  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -11.292 -21.309  11.046  1.00  0.00           H  
ATOM    318  N   ARG A  22     -12.628 -17.151  12.636  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -13.321 -15.957  13.200  1.00  0.00           C  
ATOM    320  C   ARG A  22     -13.281 -14.820  12.177  1.00  0.00           C  
ATOM    321  O   ARG A  22     -14.225 -14.069  12.032  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -12.627 -15.520  14.495  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -12.682 -16.664  15.517  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -12.466 -16.115  16.930  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -12.106 -17.238  17.841  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -11.621 -16.991  19.026  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -11.293 -17.979  19.814  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -11.467 -15.758  19.425  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.900 -17.580  13.133  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -14.350 -16.209  13.412  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -11.597 -15.273  14.284  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -13.131 -14.653  14.896  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -13.647 -17.149  15.468  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -11.908 -17.383  15.292  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -11.666 -15.391  16.920  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -13.374 -15.642  17.276  1.00  0.00           H  
ATOM    337  HE  ARG A  22     -12.229 -18.165  17.546  1.00  0.00           H  
ATOM    338 HH11 ARG A  22     -11.414 -18.924  19.508  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -10.921 -17.792  20.723  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -11.722 -15.002  18.821  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -11.096 -15.568  20.334  1.00  0.00           H  
ATOM    342  N   GLY A  23     -12.203 -14.699  11.453  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -12.112 -13.622  10.424  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.879 -12.261  11.088  1.00  0.00           C  
ATOM    345  O   GLY A  23     -12.049 -12.096  12.278  1.00  0.00           O  
ATOM    346  H   GLY A  23     -11.458 -15.327  11.574  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -11.291 -13.838   9.755  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -13.032 -13.589   9.861  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.499 -11.283  10.305  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -11.250  -9.907  10.837  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.822  -8.903   9.837  1.00  0.00           C  
ATOM    352  O   PHE A  24     -12.246  -9.274   8.760  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.751  -9.673  10.971  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -9.088  -9.969   9.651  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.949 -11.296   9.218  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.622  -8.918   8.855  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.342 -11.569   7.988  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -8.012  -9.193   7.625  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.876 -10.518   7.195  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.380 -11.455   9.348  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.723  -9.785  11.803  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.565  -8.644  11.254  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.357 -10.323  11.724  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -9.308 -12.107   9.835  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.729  -7.895   9.197  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.227 -12.593   7.653  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.645  -8.386   7.007  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.416 -10.728   6.250  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.839  -7.637  10.173  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.383  -6.609   9.239  1.00  0.00           C  
ATOM    371  C   PHE A  25     -11.225  -5.742   8.716  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.461  -5.193   9.485  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.395  -5.752  10.014  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.676  -4.686  10.808  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.589  -3.396  10.296  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -12.091  -4.992  12.040  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -11.919  -2.397  11.008  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.419  -3.996  12.756  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.332  -2.697  12.241  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.493  -7.356  11.044  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.881  -7.082   8.403  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -14.077  -5.286   9.318  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.951  -6.385  10.690  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -13.040  -3.177   9.347  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -12.157  -5.994  12.437  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -11.854  -1.397  10.607  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.965  -4.230  13.703  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.814  -1.928  12.794  1.00  0.00           H  
ATOM    389  N   TYR A  26     -11.090  -5.609   7.420  1.00  0.00           N  
ATOM    390  CA  TYR A  26      -9.981  -4.771   6.861  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.520  -3.367   6.561  1.00  0.00           C  
ATOM    392  O   TYR A  26     -11.714  -3.139   6.566  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -9.453  -5.416   5.566  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -8.016  -4.996   5.326  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -7.007  -5.467   6.174  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.692  -4.149   4.258  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.677  -5.095   5.958  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -6.358  -3.774   4.043  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -5.352  -4.247   4.893  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -4.039  -3.880   4.680  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.718  -6.057   6.815  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -9.178  -4.699   7.585  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -9.498  -6.491   5.663  1.00  0.00           H  
ATOM    404  HB3 TYR A  26     -10.064  -5.108   4.728  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -7.256  -6.115   6.998  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -8.469  -3.784   3.602  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.902  -5.463   6.613  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -6.105  -3.118   3.222  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.949  -3.617   3.761  1.00  0.00           H  
ATOM    410  N   THR A  27      -9.655  -2.426   6.298  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.131  -1.047   5.998  1.00  0.00           C  
ATOM    412  C   THR A  27     -10.870  -1.064   4.644  1.00  0.00           C  
ATOM    413  O   THR A  27     -10.482  -1.809   3.767  1.00  0.00           O  
ATOM    414  CB  THR A  27      -8.924  -0.108   5.906  1.00  0.00           C  
ATOM    415  OG1 THR A  27      -9.352   1.173   5.463  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -7.909  -0.677   4.914  1.00  0.00           C  
ATOM    417  H   THR A  27      -8.696  -2.627   6.297  1.00  0.00           H  
ATOM    418  HA  THR A  27     -10.780  -0.725   6.790  1.00  0.00           H  
ATOM    419  HB  THR A  27      -8.461  -0.019   6.876  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -8.723   1.823   5.783  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -7.050  -0.024   4.863  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -8.363  -0.751   3.937  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -7.596  -1.658   5.240  1.00  0.00           H  
ATOM    424  N   PRO A  28     -11.907  -0.256   4.481  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -12.648  -0.226   3.208  1.00  0.00           C  
ATOM    426  C   PRO A  28     -11.754   0.406   2.126  1.00  0.00           C  
ATOM    427  O   PRO A  28     -11.267  -0.270   1.242  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -13.889   0.637   3.512  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -13.584   1.417   4.814  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -12.428   0.674   5.511  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -12.944  -1.221   2.918  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -14.088   1.315   2.707  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -14.749   0.001   3.670  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -13.287   2.431   4.574  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -14.455   1.432   5.456  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -11.661   1.368   5.827  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -12.808   0.122   6.348  1.00  0.00           H  
ATOM    438  N   ARG A  29     -11.522   1.693   2.199  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -10.646   2.362   1.189  1.00  0.00           C  
ATOM    440  C   ARG A  29      -9.196   2.326   1.688  1.00  0.00           C  
ATOM    441  O   ARG A  29      -8.389   1.543   1.228  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -11.088   3.827   1.016  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -12.161   3.943  -0.076  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -13.298   2.942   0.169  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -12.971   1.658  -0.520  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -13.684   0.587  -0.295  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -13.371  -0.539  -0.876  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -14.715   0.644   0.501  1.00  0.00           N  
ATOM    449  H   ARG A  29     -11.915   2.221   2.923  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -10.711   1.843   0.242  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -11.489   4.191   1.949  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -10.237   4.432   0.734  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -12.560   4.946  -0.068  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -11.713   3.745  -1.037  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -13.410   2.765   1.224  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -14.224   3.345  -0.224  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -12.209   1.615  -1.135  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -12.586  -0.581  -1.494  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -13.917  -1.359  -0.704  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -14.961   1.508   0.940  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -15.260  -0.177   0.672  1.00  0.00           H  
ATOM    462  N   THR A  30      -8.863   3.172   2.628  1.00  0.00           N  
ATOM    463  CA  THR A  30      -7.470   3.189   3.153  1.00  0.00           C  
ATOM    464  C   THR A  30      -7.409   3.959   4.465  1.00  0.00           C  
ATOM    465  O   THR A  30      -8.304   3.892   5.284  1.00  0.00           O  
ATOM    466  CB  THR A  30      -6.537   3.839   2.131  1.00  0.00           C  
ATOM    467  OG1 THR A  30      -5.214   3.868   2.645  1.00  0.00           O  
ATOM    468  CG2 THR A  30      -6.990   5.259   1.805  1.00  0.00           C  
ATOM    469  H   THR A  30      -9.529   3.793   2.985  1.00  0.00           H  
ATOM    470  HA  THR A  30      -7.152   2.186   3.322  1.00  0.00           H  
ATOM    471  HB  THR A  30      -6.556   3.261   1.236  1.00  0.00           H  
ATOM    472  HG1 THR A  30      -4.609   3.931   1.903  1.00  0.00           H  
ATOM    473 HG21 THR A  30      -7.869   5.217   1.181  1.00  0.00           H  
ATOM    474 HG22 THR A  30      -6.200   5.769   1.277  1.00  0.00           H  
ATOM    475 HG23 THR A  30      -7.213   5.792   2.712  1.00  0.00           H  
ATOM    476  N   GLU A  31      -6.359   4.707   4.663  1.00  0.00           N  
ATOM    477  CA  GLU A  31      -6.240   5.501   5.909  1.00  0.00           C  
ATOM    478  C   GLU A  31      -7.484   6.374   6.058  1.00  0.00           C  
ATOM    479  O   GLU A  31      -7.657   7.052   7.051  1.00  0.00           O  
ATOM    480  CB  GLU A  31      -4.995   6.389   5.833  1.00  0.00           C  
ATOM    481  CG  GLU A  31      -3.740   5.513   5.828  1.00  0.00           C  
ATOM    482  CD  GLU A  31      -3.588   4.846   4.460  1.00  0.00           C  
ATOM    483  OE1 GLU A  31      -3.658   5.553   3.468  1.00  0.00           O  
ATOM    484  OE2 GLU A  31      -3.404   3.640   4.428  1.00  0.00           O  
ATOM    485  H   GLU A  31      -5.656   4.755   3.983  1.00  0.00           H  
ATOM    486  HA  GLU A  31      -6.161   4.837   6.756  1.00  0.00           H  
ATOM    487  HB2 GLU A  31      -5.028   6.977   4.927  1.00  0.00           H  
ATOM    488  HB3 GLU A  31      -4.969   7.047   6.688  1.00  0.00           H  
ATOM    489  HG2 GLU A  31      -2.873   6.126   6.029  1.00  0.00           H  
ATOM    490  HG3 GLU A  31      -3.827   4.752   6.589  1.00  0.00           H  
ATOM    491  N   GLU A  32      -8.357   6.369   5.077  1.00  0.00           N  
ATOM    492  CA  GLU A  32      -9.588   7.212   5.185  1.00  0.00           C  
ATOM    493  C   GLU A  32     -10.224   7.025   6.565  1.00  0.00           C  
ATOM    494  O   GLU A  32     -10.818   7.931   7.116  1.00  0.00           O  
ATOM    495  CB  GLU A  32     -10.601   6.810   4.104  1.00  0.00           C  
ATOM    496  CG  GLU A  32      -9.881   6.555   2.771  1.00  0.00           C  
ATOM    497  CD  GLU A  32     -10.843   6.800   1.603  1.00  0.00           C  
ATOM    498  OE1 GLU A  32     -10.367   6.944   0.489  1.00  0.00           O  
ATOM    499  OE2 GLU A  32     -12.039   6.838   1.844  1.00  0.00           O  
ATOM    500  H   GLU A  32      -8.199   5.812   4.269  1.00  0.00           H  
ATOM    501  HA  GLU A  32      -9.321   8.247   5.056  1.00  0.00           H  
ATOM    502  HB2 GLU A  32     -11.116   5.908   4.411  1.00  0.00           H  
ATOM    503  HB3 GLU A  32     -11.320   7.607   3.982  1.00  0.00           H  
ATOM    504  HG2 GLU A  32      -9.033   7.219   2.679  1.00  0.00           H  
ATOM    505  HG3 GLU A  32      -9.539   5.531   2.742  1.00  0.00           H  
ATOM    506  N   GLY A  33     -10.104   5.856   7.123  1.00  0.00           N  
ATOM    507  CA  GLY A  33     -10.700   5.602   8.466  1.00  0.00           C  
ATOM    508  C   GLY A  33     -10.207   6.659   9.454  1.00  0.00           C  
ATOM    509  O   GLY A  33      -9.153   7.239   9.284  1.00  0.00           O  
ATOM    510  H   GLY A  33      -9.621   5.143   6.657  1.00  0.00           H  
ATOM    511  HA2 GLY A  33     -11.777   5.648   8.395  1.00  0.00           H  
ATOM    512  HA3 GLY A  33     -10.404   4.624   8.813  1.00  0.00           H  
ATOM    513  N   SER A  34     -10.963   6.914  10.488  1.00  0.00           N  
ATOM    514  CA  SER A  34     -10.542   7.935  11.491  1.00  0.00           C  
ATOM    515  C   SER A  34      -9.616   7.284  12.519  1.00  0.00           C  
ATOM    516  O   SER A  34      -8.465   7.650  12.657  1.00  0.00           O  
ATOM    517  CB  SER A  34     -11.781   8.496  12.195  1.00  0.00           C  
ATOM    518  OG  SER A  34     -11.455   9.741  12.799  1.00  0.00           O  
ATOM    519  H   SER A  34     -11.809   6.434  10.605  1.00  0.00           H  
ATOM    520  HA  SER A  34     -10.019   8.734  10.997  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -12.567   8.647  11.476  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -12.119   7.795  12.949  1.00  0.00           H  
ATOM    523  HG  SER A  34     -10.507   9.761  12.945  1.00  0.00           H  
ATOM    524  N   ARG A  35     -10.119   6.321  13.239  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -9.292   5.622  14.274  1.00  0.00           C  
ATOM    526  C   ARG A  35      -8.814   4.276  13.721  1.00  0.00           C  
ATOM    527  O   ARG A  35      -7.634   3.983  13.706  1.00  0.00           O  
ATOM    528  CB  ARG A  35     -10.130   5.393  15.549  1.00  0.00           C  
ATOM    529  CG  ARG A  35     -11.603   5.145  15.197  1.00  0.00           C  
ATOM    530  CD  ARG A  35     -12.411   5.000  16.487  1.00  0.00           C  
ATOM    531  NE  ARG A  35     -12.008   3.749  17.188  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -12.326   3.573  18.440  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -11.981   2.472  19.051  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -12.985   4.497  19.083  1.00  0.00           N  
ATOM    535  H   ARG A  35     -11.049   6.054  13.099  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -8.429   6.227  14.521  1.00  0.00           H  
ATOM    537  HB2 ARG A  35      -9.748   4.534  16.082  1.00  0.00           H  
ATOM    538  HB3 ARG A  35     -10.060   6.264  16.185  1.00  0.00           H  
ATOM    539  HG2 ARG A  35     -11.989   5.976  14.628  1.00  0.00           H  
ATOM    540  HG3 ARG A  35     -11.690   4.239  14.621  1.00  0.00           H  
ATOM    541  HD2 ARG A  35     -12.223   5.850  17.127  1.00  0.00           H  
ATOM    542  HD3 ARG A  35     -13.463   4.954  16.248  1.00  0.00           H  
ATOM    543  HE  ARG A  35     -11.507   3.058  16.706  1.00  0.00           H  
ATOM    544 HH11 ARG A  35     -11.474   1.765  18.559  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -12.225   2.336  20.012  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -13.247   5.342  18.616  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -13.229   4.361  20.044  1.00  0.00           H  
ATOM    548  N   ARG A  36      -9.721   3.453  13.276  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -9.328   2.127  12.736  1.00  0.00           C  
ATOM    550  C   ARG A  36      -8.346   2.305  11.577  1.00  0.00           C  
ATOM    551  O   ARG A  36      -7.717   3.334  11.438  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.576   1.399  12.243  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.227   2.210  11.122  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -12.689   1.782  10.942  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -13.536   2.461  11.963  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -14.832   2.499  11.817  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -15.573   3.090  12.714  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -15.389   1.950  10.772  1.00  0.00           N  
ATOM    559  H   ARG A  36     -10.663   3.703  13.304  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -8.867   1.552  13.513  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.299   0.429  11.873  1.00  0.00           H  
ATOM    562  HB3 ARG A  36     -11.273   1.287  13.059  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -11.187   3.257  11.377  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -10.690   2.043  10.201  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -13.024   2.060   9.954  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -12.773   0.711  11.061  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -13.119   2.877  12.746  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -15.148   3.514  13.514  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -16.567   3.120  12.602  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -14.822   1.498  10.083  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -16.382   1.980  10.660  1.00  0.00           H  
ATOM    572  N   SER A  37      -8.216   1.305  10.745  1.00  0.00           N  
ATOM    573  CA  SER A  37      -7.278   1.395   9.586  1.00  0.00           C  
ATOM    574  C   SER A  37      -5.878   1.782  10.072  1.00  0.00           C  
ATOM    575  O   SER A  37      -5.019   0.940  10.240  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.786   2.433   8.592  1.00  0.00           C  
ATOM    577  OG  SER A  37      -6.739   2.769   7.692  1.00  0.00           O  
ATOM    578  H   SER A  37      -8.739   0.489  10.883  1.00  0.00           H  
ATOM    579  HA  SER A  37      -7.229   0.435   9.097  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -8.610   2.018   8.037  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -8.119   3.314   9.125  1.00  0.00           H  
ATOM    582  HG  SER A  37      -7.092   2.737   6.800  1.00  0.00           H  
ATOM    583  N   ARG A  38      -5.636   3.045  10.305  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -4.288   3.460  10.784  1.00  0.00           C  
ATOM    585  C   ARG A  38      -3.991   2.734  12.094  1.00  0.00           C  
ATOM    586  O   ARG A  38      -2.860   2.624  12.518  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -4.268   4.972  11.021  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -5.511   5.381  11.820  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -5.345   6.809  12.353  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -4.040   6.943  13.086  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -3.736   6.171  14.097  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -2.540   6.227  14.616  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -4.633   5.386  14.627  1.00  0.00           N  
ATOM    594  H   ARG A  38      -6.339   3.715  10.169  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -3.544   3.197  10.048  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -3.377   5.235  11.572  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -4.268   5.485  10.072  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -6.375   5.341  11.171  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -5.653   4.697  12.638  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -5.321   7.492  11.528  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -6.194   7.054  12.990  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -3.379   7.591  12.765  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -1.861   6.858  14.242  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -2.303   5.638  15.389  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -5.563   5.372  14.263  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -4.389   4.797  15.397  1.00  0.00           H  
ATOM    607  N   GLY A  39      -5.003   2.225  12.735  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.782   1.490  14.010  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.375   0.051  13.692  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.655  -0.580  14.439  1.00  0.00           O  
ATOM    611  H   GLY A  39      -5.908   2.316  12.372  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -3.998   1.973  14.578  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.694   1.484  14.586  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.849  -0.477  12.588  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.515  -1.886  12.202  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.409  -1.892  11.120  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.425  -2.595  11.240  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.821  -2.569  11.703  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.864  -4.097  12.023  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -6.028  -2.348  10.198  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.474  -4.771  11.992  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.437   0.055  12.012  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -4.153  -2.410  13.069  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.649  -2.093  12.219  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -6.293  -4.230  12.998  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.504  -4.591  11.304  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -5.271  -2.877   9.643  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -5.969  -1.297   9.983  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -7.003  -2.715   9.914  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -3.890  -4.376  11.185  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -4.601  -5.832  11.844  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -3.960  -4.613  12.928  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.567  -1.143  10.055  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.529  -1.166   8.976  1.00  0.00           C  
ATOM    635  C   VAL A  41      -1.224  -0.512   9.442  1.00  0.00           C  
ATOM    636  O   VAL A  41      -0.205  -1.159   9.535  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -3.041  -0.420   7.733  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -2.190  -0.810   6.519  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.507  -0.787   7.466  1.00  0.00           C  
ATOM    640  H   VAL A  41      -4.369  -0.592   9.953  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -2.327  -2.193   8.710  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -2.962   0.646   7.896  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -2.447  -1.811   6.205  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -1.144  -0.776   6.786  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -2.378  -0.120   5.710  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -5.144  -0.212   8.119  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.658  -1.840   7.650  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -4.757  -0.565   6.438  1.00  0.00           H  
ATOM    649  N   GLU A  42      -1.233   0.763   9.716  1.00  0.00           N  
ATOM    650  CA  GLU A  42       0.031   1.435  10.143  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.596   0.761  11.397  1.00  0.00           C  
ATOM    652  O   GLU A  42       1.762   0.437  11.461  1.00  0.00           O  
ATOM    653  CB  GLU A  42      -0.241   2.914  10.427  1.00  0.00           C  
ATOM    654  CG  GLU A  42      -0.602   3.624   9.121  1.00  0.00           C  
ATOM    655  CD  GLU A  42      -0.666   5.134   9.360  1.00  0.00           C  
ATOM    656  OE1 GLU A  42      -0.330   5.873   8.449  1.00  0.00           O  
ATOM    657  OE2 GLU A  42      -1.050   5.525  10.450  1.00  0.00           O  
ATOM    658  H   GLU A  42      -2.059   1.281   9.622  1.00  0.00           H  
ATOM    659  HA  GLU A  42       0.756   1.357   9.347  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -1.058   3.003  11.122  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.643   3.368  10.848  1.00  0.00           H  
ATOM    662  HG2 GLU A  42       0.149   3.409   8.374  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -1.564   3.276   8.775  1.00  0.00           H  
ATOM    664  N   GLN A  43      -0.212   0.547  12.395  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.298  -0.104  13.637  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.140  -1.333  13.276  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.246  -1.503  13.750  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.885  -0.539  14.499  1.00  0.00           C  
ATOM    669  CG  GLN A  43      -0.373  -1.151  15.803  1.00  0.00           C  
ATOM    670  CD  GLN A  43      -1.547  -1.355  16.760  1.00  0.00           C  
ATOM    671  OE1 GLN A  43      -1.770  -0.555  17.647  1.00  0.00           O  
ATOM    672  NE2 GLN A  43      -2.313  -2.402  16.617  1.00  0.00           N  
ATOM    673  H   GLN A  43      -1.152   0.815  12.332  1.00  0.00           H  
ATOM    674  HA  GLN A  43       0.906   0.598  14.189  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.502   0.320  14.721  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -1.466  -1.273  13.963  1.00  0.00           H  
ATOM    677  HG2 GLN A  43       0.094  -2.104  15.594  1.00  0.00           H  
ATOM    678  HG3 GLN A  43       0.348  -0.488  16.256  1.00  0.00           H  
ATOM    679 HE21 GLN A  43      -2.133  -3.047  15.902  1.00  0.00           H  
ATOM    680 HE22 GLN A  43      -3.069  -2.542  17.225  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.618  -2.196  12.448  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.368  -3.421  12.058  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.332  -3.108  10.901  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.510  -3.391  10.965  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.350  -4.484  11.642  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.587  -5.002  13.098  1.00  0.00           S  
ATOM    687  H   CYS A  44      -0.279  -2.046  12.087  1.00  0.00           H  
ATOM    688  HA  CYS A  44       1.934  -3.779  12.904  1.00  0.00           H  
ATOM    689  HB2 CYS A  44      -0.328  -4.076  10.902  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       0.859  -5.331  11.232  1.00  0.00           H  
ATOM    691  N   CYS A  45       1.841  -2.531   9.845  1.00  0.00           N  
ATOM    692  CA  CYS A  45       2.724  -2.195   8.685  1.00  0.00           C  
ATOM    693  C   CYS A  45       3.817  -1.218   9.123  1.00  0.00           C  
ATOM    694  O   CYS A  45       4.972  -1.374   8.785  1.00  0.00           O  
ATOM    695  CB  CYS A  45       1.881  -1.547   7.585  1.00  0.00           C  
ATOM    696  SG  CYS A  45       2.931  -1.133   6.166  1.00  0.00           S  
ATOM    697  H   CYS A  45       0.891  -2.319   9.812  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.184  -3.093   8.306  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.105  -2.231   7.278  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.430  -0.644   7.968  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.466  -0.205   9.860  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.492   0.777  10.301  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.404   0.135  11.355  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.593   0.385  11.384  1.00  0.00           O  
ATOM    705  CB  ARG A  46       3.788   2.014  10.889  1.00  0.00           C  
ATOM    706  CG  ARG A  46       4.677   3.263  10.743  1.00  0.00           C  
ATOM    707  CD  ARG A  46       5.912   3.178  11.671  1.00  0.00           C  
ATOM    708  NE  ARG A  46       6.148   4.505  12.326  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       6.134   5.617  11.636  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       6.257   6.761  12.252  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       6.038   5.590  10.336  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.529  -0.083  10.115  1.00  0.00           H  
ATOM    713  HA  ARG A  46       5.086   1.070   9.449  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       2.863   2.179  10.356  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.570   1.850  11.934  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       4.997   3.350   9.715  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       4.097   4.131  11.004  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       5.743   2.455  12.450  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       6.781   2.877  11.093  1.00  0.00           H  
ATOM    720  HE  ARG A  46       6.281   4.544  13.296  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       6.360   6.786  13.246  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       6.248   7.613  11.728  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       5.978   4.719   9.858  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       6.025   6.445   9.819  1.00  0.00           H  
ATOM    725  N   SER A  47       4.860  -0.684  12.226  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.707  -1.334  13.283  1.00  0.00           C  
ATOM    727  C   SER A  47       5.313  -2.803  13.439  1.00  0.00           C  
ATOM    728  O   SER A  47       4.196  -3.189  13.172  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.498  -0.611  14.614  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.661   0.788  14.418  1.00  0.00           O  
ATOM    731  H   SER A  47       3.895  -0.872  12.188  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.751  -1.279  13.006  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.503  -0.804  14.979  1.00  0.00           H  
ATOM    734  HB3 SER A  47       6.220  -0.972  15.336  1.00  0.00           H  
ATOM    735  HG  SER A  47       4.793   1.171  14.277  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.224  -3.627  13.881  1.00  0.00           N  
ATOM    737  CA  ILE A  48       5.898  -5.070  14.055  1.00  0.00           C  
ATOM    738  C   ILE A  48       4.909  -5.233  15.212  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.286  -5.236  16.368  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.180  -5.847  14.369  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.279  -5.441  13.382  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       6.914  -7.348  14.244  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.560  -6.219  13.692  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.121  -3.297  14.099  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.457  -5.453  13.147  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.498  -5.622  15.377  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       7.956  -5.662  12.375  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.473  -4.383  13.475  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       6.739  -7.597  13.208  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       6.046  -7.611  14.829  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       7.772  -7.898  14.606  1.00  0.00           H  
ATOM    752 HD11 ILE A  48       9.409  -7.265  13.469  1.00  0.00           H  
ATOM    753 HD12 ILE A  48       9.807  -6.106  14.737  1.00  0.00           H  
ATOM    754 HD13 ILE A  48      10.369  -5.836  13.087  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.644  -5.376  14.911  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.631  -5.546  15.993  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.575  -7.022  16.393  1.00  0.00           C  
ATOM    758  O   CYS A  49       2.657  -7.903  15.560  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.258  -5.086  15.490  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.714  -6.152  14.132  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.361  -5.375  13.973  1.00  0.00           H  
ATOM    762  HA  CYS A  49       2.916  -4.953  16.851  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.542  -5.139  16.294  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.328  -4.067  15.141  1.00  0.00           H  
ATOM    765  N   SER A  50       2.449  -7.301  17.661  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.403  -8.721  18.113  1.00  0.00           C  
ATOM    767  C   SER A  50       1.073  -9.354  17.701  1.00  0.00           C  
ATOM    768  O   SER A  50       0.111  -8.671  17.413  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.542  -8.773  19.635  1.00  0.00           C  
ATOM    770  OG  SER A  50       3.589  -7.901  20.041  1.00  0.00           O  
ATOM    771  H   SER A  50       2.391  -6.576  18.318  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.216  -9.268  17.660  1.00  0.00           H  
ATOM    773  HB2 SER A  50       1.620  -8.459  20.095  1.00  0.00           H  
ATOM    774  HB3 SER A  50       2.766  -9.788  19.940  1.00  0.00           H  
ATOM    775  HG  SER A  50       4.417  -8.257  19.711  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.012 -10.658  17.675  1.00  0.00           N  
ATOM    777  CA  LEU A  51      -0.255 -11.336  17.287  1.00  0.00           C  
ATOM    778  C   LEU A  51      -1.389 -10.827  18.175  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.524 -10.734  17.756  1.00  0.00           O  
ATOM    780  CB  LEU A  51      -0.110 -12.849  17.471  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.181 -13.337  16.806  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       1.322 -14.844  17.027  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.132 -13.042  15.302  1.00  0.00           C  
ATOM    784  H   LEU A  51       1.799 -11.189  17.914  1.00  0.00           H  
ATOM    785  HA  LEU A  51      -0.482 -11.117  16.254  1.00  0.00           H  
ATOM    786  HB2 LEU A  51      -0.080 -13.080  18.526  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.955 -13.348  17.019  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.027 -12.831  17.247  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       2.112 -15.227  16.398  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       0.392 -15.333  16.777  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       1.562 -15.034  18.063  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       1.860 -13.654  14.788  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       1.358 -12.000  15.132  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       0.145 -13.263  14.922  1.00  0.00           H  
ATOM    795  N   TYR A  52      -1.090 -10.497  19.402  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -2.151  -9.991  20.320  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.961  -8.904  19.608  1.00  0.00           C  
ATOM    798  O   TYR A  52      -4.173  -8.963  19.539  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -1.496  -9.408  21.579  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -2.507  -9.345  22.699  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -3.456  -8.323  22.715  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -2.493 -10.306  23.717  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -4.398  -8.255  23.749  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -3.434 -10.241  24.753  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -4.387  -9.215  24.768  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -5.315  -9.149  25.788  1.00  0.00           O  
ATOM    807  H   TYR A  52      -0.167 -10.582  19.720  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.806 -10.806  20.594  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.672 -10.034  21.875  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -1.130  -8.413  21.370  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.461  -7.587  21.928  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.758 -11.097  23.703  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -5.132  -7.463  23.760  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -3.425 -10.983  25.538  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -4.950  -9.603  26.552  1.00  0.00           H  
ATOM    816  N   GLN A  53      -2.299  -7.913  19.078  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -3.027  -6.824  18.369  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.759  -7.409  17.161  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.943  -7.202  16.986  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -2.030  -5.760  17.912  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -1.134  -5.378  19.091  1.00  0.00           C  
ATOM    822  CD  GLN A  53      -0.311  -4.141  18.737  1.00  0.00           C  
ATOM    823  OE1 GLN A  53      -0.846  -3.061  18.602  1.00  0.00           O  
ATOM    824  NE2 GLN A  53       0.977  -4.255  18.589  1.00  0.00           N  
ATOM    825  H   GLN A  53      -1.320  -7.886  19.144  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.746  -6.378  19.039  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.423  -6.153  17.108  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.564  -4.887  17.569  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.746  -5.167  19.954  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.471  -6.198  19.315  1.00  0.00           H  
ATOM    831 HE21 GLN A  53       1.406  -5.127  18.706  1.00  0.00           H  
ATOM    832 HE22 GLN A  53       1.516  -3.469  18.359  1.00  0.00           H  
ATOM    833  N   LEU A  54      -3.074  -8.148  16.330  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.753  -8.747  15.149  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.932  -9.576  15.634  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.956  -9.676  14.987  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.781  -9.633  14.389  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.638  -8.778  13.851  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.610  -9.690  13.172  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -2.173  -7.745  12.839  1.00  0.00           C  
ATOM    841  H   LEU A  54      -2.121  -8.314  16.489  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -4.099  -7.973  14.509  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.391 -10.381  15.055  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -3.291 -10.110  13.567  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -1.175  -8.260  14.676  1.00  0.00           H  
ATOM    846 HD11 LEU A  54      -1.002 -10.032  12.223  1.00  0.00           H  
ATOM    847 HD12 LEU A  54      -0.409 -10.540  13.805  1.00  0.00           H  
ATOM    848 HD13 LEU A  54       0.304  -9.142  13.007  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -3.010  -8.161  12.297  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -1.394  -7.478  12.145  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.495  -6.859  13.367  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.786 -10.161  16.780  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.881 -10.987  17.352  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.977 -10.066  17.890  1.00  0.00           C  
ATOM    855  O   GLU A  55      -8.038 -10.506  18.288  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -5.327 -11.849  18.489  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -6.264 -13.031  18.755  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -5.898 -13.682  20.090  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -4.898 -14.380  20.131  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -6.622 -13.470  21.048  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.946 -10.049  17.271  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -6.285 -11.617  16.589  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -4.350 -12.220  18.215  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -5.247 -11.252  19.380  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -7.285 -12.680  18.793  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -6.162 -13.758  17.963  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.712  -8.792  17.930  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.716  -7.832  18.472  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.789  -7.515  17.425  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.872  -7.072  17.755  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.991  -6.540  18.862  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.859  -5.720  19.816  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -9.070  -5.742  19.729  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -7.281  -4.990  20.730  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.838  -8.465  17.617  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -8.183  -8.258  19.346  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -6.058  -6.787  19.349  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.788  -5.959  17.973  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -6.304  -4.974  20.799  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -7.823  -4.458  21.347  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.494  -7.712  16.169  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.484  -7.393  15.096  1.00  0.00           C  
ATOM    883  C   TYR A  57     -10.191  -8.667  14.624  1.00  0.00           C  
ATOM    884  O   TYR A  57     -11.116  -8.618  13.839  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.725  -6.754  13.935  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.676  -5.819  14.497  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -8.014  -4.523  14.907  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.361  -6.259  14.606  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -7.031  -3.673  15.423  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.372  -5.411  15.123  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.708  -4.117  15.533  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.736  -3.278  16.041  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.609  -8.050  15.924  1.00  0.00           H  
ATOM    894  HA  TYR A  57     -10.219  -6.694  15.467  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -8.245  -7.526  13.349  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.403  -6.203  13.310  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -9.027  -4.179  14.830  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -6.113  -7.252  14.289  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -7.293  -2.674  15.731  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.352  -5.757  15.206  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -3.879  -3.655  15.829  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.768  -9.806  15.095  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.420 -11.072  14.670  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.889 -11.052  15.080  1.00  0.00           C  
ATOM    905  O   CYS A  58     -12.237 -11.312  16.215  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.708 -12.254  15.322  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.998 -12.306  14.739  1.00  0.00           S  
ATOM    908  H   CYS A  58      -9.024  -9.830  15.725  1.00  0.00           H  
ATOM    909  HA  CYS A  58     -10.356 -11.164  13.602  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.721 -12.141  16.394  1.00  0.00           H  
ATOM    911  HB3 CYS A  58     -10.208 -13.168  15.052  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.754 -10.743  14.155  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -14.208 -10.701  14.477  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.695 -12.108  14.823  1.00  0.00           C  
ATOM    915  O   GLY A  59     -15.032 -12.840  13.906  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -14.723 -12.432  15.999  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.444 -10.536  13.245  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.371 -10.044  15.320  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.756 -10.334  13.623  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       6.555 -15.321   9.871  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.478 -14.430  10.391  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.698 -14.218  11.892  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.773 -14.210  12.678  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.117 -15.095  10.129  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.953 -14.346  10.778  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.743 -15.031  10.964  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.050 -12.993  11.174  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.643 -14.383  11.535  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.946 -12.351  11.750  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.743 -13.046  11.928  1.00  0.00           C  
ATOM     12  H1  PHE A   1       7.466 -14.822   9.909  1.00  0.00           H  
ATOM     13  H2  PHE A   1       6.342 -15.583   8.887  1.00  0.00           H  
ATOM     14  H3  PHE A   1       6.608 -16.179  10.456  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.531 -13.486   9.872  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.949 -15.136   9.064  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.143 -16.104  10.515  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.661 -16.065  10.663  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.966 -12.447  11.048  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.285 -14.917  11.674  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.023 -11.315  12.054  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.111 -12.548  12.365  1.00  0.00           H  
ATOM     23  N   VAL A   2       6.934 -14.052  12.292  1.00  0.00           N  
ATOM     24  CA  VAL A   2       7.250 -13.841  13.738  1.00  0.00           C  
ATOM     25  C   VAL A   2       7.487 -12.348  13.986  1.00  0.00           C  
ATOM     26  O   VAL A   2       6.586 -11.540  13.877  1.00  0.00           O  
ATOM     27  CB  VAL A   2       8.517 -14.630  14.096  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       8.171 -16.107  14.278  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       9.542 -14.486  12.967  1.00  0.00           C  
ATOM     30  H   VAL A   2       7.662 -14.069  11.635  1.00  0.00           H  
ATOM     31  HA  VAL A   2       6.428 -14.182  14.351  1.00  0.00           H  
ATOM     32  HB  VAL A   2       8.935 -14.250  15.017  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       7.721 -16.485  13.372  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       7.478 -16.214  15.098  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       9.072 -16.662  14.492  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       9.599 -13.454  12.659  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       9.241 -15.095  12.127  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      10.511 -14.811  13.317  1.00  0.00           H  
ATOM     39  N   ASN A   3       8.695 -11.977  14.313  1.00  0.00           N  
ATOM     40  CA  ASN A   3       8.996 -10.538  14.563  1.00  0.00           C  
ATOM     41  C   ASN A   3       9.285  -9.846  13.228  1.00  0.00           C  
ATOM     42  O   ASN A   3      10.423  -9.624  12.867  1.00  0.00           O  
ATOM     43  CB  ASN A   3      10.223 -10.425  15.472  1.00  0.00           C  
ATOM     44  CG  ASN A   3      10.331  -8.995  16.005  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      11.206  -8.251  15.610  1.00  0.00           O  
ATOM     46  ND2 ASN A   3       9.472  -8.577  16.894  1.00  0.00           N  
ATOM     47  H   ASN A   3       9.406 -12.647  14.390  1.00  0.00           H  
ATOM     48  HA  ASN A   3       8.149 -10.066  15.039  1.00  0.00           H  
ATOM     49  HB2 ASN A   3      10.122 -11.113  16.299  1.00  0.00           H  
ATOM     50  HB3 ASN A   3      11.112 -10.665  14.909  1.00  0.00           H  
ATOM     51 HD21 ASN A   3       8.766  -9.178  17.213  1.00  0.00           H  
ATOM     52 HD22 ASN A   3       9.531  -7.663  17.241  1.00  0.00           H  
ATOM     53  N   GLN A   4       8.258  -9.509  12.489  1.00  0.00           N  
ATOM     54  CA  GLN A   4       8.462  -8.836  11.168  1.00  0.00           C  
ATOM     55  C   GLN A   4       7.386  -7.762  10.972  1.00  0.00           C  
ATOM     56  O   GLN A   4       6.415  -7.702  11.699  1.00  0.00           O  
ATOM     57  CB  GLN A   4       8.362  -9.882  10.054  1.00  0.00           C  
ATOM     58  CG  GLN A   4       9.081 -11.158  10.494  1.00  0.00           C  
ATOM     59  CD  GLN A   4       9.220 -12.105   9.301  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       8.740 -11.817   8.223  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       9.862 -13.232   9.449  1.00  0.00           N  
ATOM     62  H   GLN A   4       7.350  -9.704  12.801  1.00  0.00           H  
ATOM     63  HA  GLN A   4       9.438  -8.371  11.138  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       7.322 -10.104   9.857  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       8.826  -9.500   9.157  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      10.062 -10.907  10.872  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       8.509 -11.643  11.271  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      10.250 -13.465  10.318  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       9.955 -13.846   8.691  1.00  0.00           H  
ATOM     70  N   HIS A   5       7.553  -6.911   9.992  1.00  0.00           N  
ATOM     71  CA  HIS A   5       6.543  -5.833   9.743  1.00  0.00           C  
ATOM     72  C   HIS A   5       5.524  -6.328   8.707  1.00  0.00           C  
ATOM     73  O   HIS A   5       5.872  -6.940   7.716  1.00  0.00           O  
ATOM     74  CB  HIS A   5       7.252  -4.550   9.238  1.00  0.00           C  
ATOM     75  CG  HIS A   5       8.622  -4.883   8.719  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       9.010  -4.591   7.421  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       9.713  -5.464   9.319  1.00  0.00           C  
ATOM     78  CE1 HIS A   5      10.285  -4.990   7.282  1.00  0.00           C  
ATOM     79  NE2 HIS A   5      10.757  -5.528   8.407  1.00  0.00           N  
ATOM     80  H   HIS A   5       8.341  -6.980   9.419  1.00  0.00           H  
ATOM     81  HA  HIS A   5       6.020  -5.612  10.666  1.00  0.00           H  
ATOM     82  HB2 HIS A   5       6.675  -4.090   8.448  1.00  0.00           H  
ATOM     83  HB3 HIS A   5       7.353  -3.848  10.051  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       9.750  -5.819  10.340  1.00  0.00           H  
ATOM     85  HE1 HIS A   5      10.855  -4.883   6.377  1.00  0.00           H  
ATOM     86  HE2 HIS A   5      11.653  -5.893   8.567  1.00  0.00           H  
ATOM     87  N   LEU A   6       4.266  -6.071   8.945  1.00  0.00           N  
ATOM     88  CA  LEU A   6       3.192  -6.522   8.003  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.650  -5.320   7.220  1.00  0.00           C  
ATOM     90  O   LEU A   6       2.074  -4.420   7.793  1.00  0.00           O  
ATOM     91  CB  LEU A   6       2.046  -7.122   8.835  1.00  0.00           C  
ATOM     92  CG  LEU A   6       2.172  -8.650   8.957  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.613  -9.049   9.322  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.222  -9.139  10.052  1.00  0.00           C  
ATOM     95  H   LEU A   6       4.020  -5.582   9.759  1.00  0.00           H  
ATOM     96  HA  LEU A   6       3.574  -7.257   7.312  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.070  -6.689   9.823  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       1.106  -6.881   8.371  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.900  -9.109   8.020  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.608  -9.998   9.842  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       4.048  -8.295   9.961  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       4.200  -9.142   8.424  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       1.360 -10.194  10.189  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       0.201  -8.943   9.770  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.443  -8.627  10.971  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.802  -5.311   5.918  1.00  0.00           N  
ATOM    107  CA  CYS A   7       2.277  -4.173   5.102  1.00  0.00           C  
ATOM    108  C   CYS A   7       1.437  -4.697   3.935  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.882  -5.494   3.134  1.00  0.00           O  
ATOM    110  CB  CYS A   7       3.457  -3.362   4.575  1.00  0.00           C  
ATOM    111  SG  CYS A   7       4.440  -2.784   5.980  1.00  0.00           S  
ATOM    112  H   CYS A   7       3.255  -6.056   5.475  1.00  0.00           H  
ATOM    113  HA  CYS A   7       1.655  -3.536   5.709  1.00  0.00           H  
ATOM    114  HB2 CYS A   7       4.067  -3.983   3.935  1.00  0.00           H  
ATOM    115  HB3 CYS A   7       3.092  -2.514   4.016  1.00  0.00           H  
ATOM    116  N   GLY A   8       0.219  -4.234   3.841  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -0.683  -4.666   2.736  1.00  0.00           C  
ATOM    118  C   GLY A   8      -0.961  -6.168   2.816  1.00  0.00           C  
ATOM    119  O   GLY A   8      -1.214  -6.709   3.872  1.00  0.00           O  
ATOM    120  H   GLY A   8      -0.104  -3.585   4.501  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -1.618  -4.132   2.819  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -0.223  -4.439   1.786  1.00  0.00           H  
ATOM    123  N   SER A   9      -0.935  -6.836   1.693  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.215  -8.302   1.670  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.512  -9.001   2.834  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.023  -9.949   3.395  1.00  0.00           O  
ATOM    127  CB  SER A   9      -0.716  -8.890   0.351  1.00  0.00           C  
ATOM    128  OG  SER A   9      -1.268  -8.150  -0.730  1.00  0.00           O  
ATOM    129  H   SER A   9      -0.744  -6.366   0.854  1.00  0.00           H  
ATOM    130  HA  SER A   9      -2.280  -8.462   1.749  1.00  0.00           H  
ATOM    131  HB2 SER A   9       0.359  -8.828   0.311  1.00  0.00           H  
ATOM    132  HB3 SER A   9      -1.018  -9.926   0.283  1.00  0.00           H  
ATOM    133  HG  SER A   9      -1.566  -7.303  -0.388  1.00  0.00           H  
ATOM    134  N   HIS A  10       0.651  -8.550   3.208  1.00  0.00           N  
ATOM    135  CA  HIS A  10       1.360  -9.209   4.335  1.00  0.00           C  
ATOM    136  C   HIS A  10       0.473  -9.141   5.581  1.00  0.00           C  
ATOM    137  O   HIS A  10       0.462 -10.040   6.398  1.00  0.00           O  
ATOM    138  CB  HIS A  10       2.695  -8.493   4.587  1.00  0.00           C  
ATOM    139  CG  HIS A  10       3.684  -9.440   5.210  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       3.354 -10.254   6.283  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       4.997  -9.717   4.917  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       4.445 -10.975   6.594  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       5.470 -10.684   5.793  1.00  0.00           N  
ATOM    144  H   HIS A  10       1.054  -7.783   2.753  1.00  0.00           H  
ATOM    145  HA  HIS A  10       1.541 -10.242   4.082  1.00  0.00           H  
ATOM    146  HB2 HIS A  10       3.092  -8.141   3.650  1.00  0.00           H  
ATOM    147  HB3 HIS A  10       2.537  -7.656   5.245  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       5.571  -9.255   4.127  1.00  0.00           H  
ATOM    149  HE1 HIS A  10       4.486 -11.696   7.391  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       6.372 -11.065   5.811  1.00  0.00           H  
ATOM    151  N   LEU A  11      -0.276  -8.081   5.727  1.00  0.00           N  
ATOM    152  CA  LEU A  11      -1.166  -7.960   6.914  1.00  0.00           C  
ATOM    153  C   LEU A  11      -2.323  -8.937   6.752  1.00  0.00           C  
ATOM    154  O   LEU A  11      -2.575  -9.765   7.605  1.00  0.00           O  
ATOM    155  CB  LEU A  11      -1.680  -6.512   7.018  1.00  0.00           C  
ATOM    156  CG  LEU A  11      -2.543  -6.283   8.280  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      -1.941  -6.968   9.524  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      -2.684  -4.769   8.553  1.00  0.00           C  
ATOM    159  H   LEU A  11      -0.256  -7.370   5.056  1.00  0.00           H  
ATOM    160  HA  LEU A  11      -0.609  -8.223   7.781  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      -0.843  -5.838   7.041  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -2.282  -6.296   6.145  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -3.517  -6.687   8.094  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -2.138  -8.030   9.489  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -2.389  -6.552  10.414  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -0.877  -6.797   9.556  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -2.481  -4.207   7.653  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -1.994  -4.462   9.328  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -3.694  -4.567   8.874  1.00  0.00           H  
ATOM    170  N   VAL A  12      -3.010  -8.871   5.653  1.00  0.00           N  
ATOM    171  CA  VAL A  12      -4.128  -9.822   5.426  1.00  0.00           C  
ATOM    172  C   VAL A  12      -3.568 -11.237   5.510  1.00  0.00           C  
ATOM    173  O   VAL A  12      -3.980 -12.035   6.327  1.00  0.00           O  
ATOM    174  CB  VAL A  12      -4.714  -9.574   4.026  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      -5.756 -10.667   3.628  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      -5.367  -8.189   4.021  1.00  0.00           C  
ATOM    177  H   VAL A  12      -2.777  -8.209   4.968  1.00  0.00           H  
ATOM    178  HA  VAL A  12      -4.885  -9.679   6.178  1.00  0.00           H  
ATOM    179  HB  VAL A  12      -3.904  -9.579   3.309  1.00  0.00           H  
ATOM    180 HG11 VAL A  12      -6.751 -10.245   3.613  1.00  0.00           H  
ATOM    181 HG12 VAL A  12      -5.737 -11.489   4.327  1.00  0.00           H  
ATOM    182 HG13 VAL A  12      -5.522 -11.045   2.643  1.00  0.00           H  
ATOM    183 HG21 VAL A  12      -6.261  -8.211   4.627  1.00  0.00           H  
ATOM    184 HG22 VAL A  12      -5.623  -7.916   3.009  1.00  0.00           H  
ATOM    185 HG23 VAL A  12      -4.675  -7.465   4.426  1.00  0.00           H  
ATOM    186  N   GLU A  13      -2.634 -11.548   4.657  1.00  0.00           N  
ATOM    187  CA  GLU A  13      -2.034 -12.909   4.659  1.00  0.00           C  
ATOM    188  C   GLU A  13      -1.745 -13.349   6.090  1.00  0.00           C  
ATOM    189  O   GLU A  13      -1.774 -14.519   6.400  1.00  0.00           O  
ATOM    190  CB  GLU A  13      -0.730 -12.887   3.861  1.00  0.00           C  
ATOM    191  CG  GLU A  13      -1.046 -12.637   2.384  1.00  0.00           C  
ATOM    192  CD  GLU A  13       0.220 -12.181   1.653  1.00  0.00           C  
ATOM    193  OE1 GLU A  13       1.240 -12.035   2.307  1.00  0.00           O  
ATOM    194  OE2 GLU A  13       0.147 -11.984   0.451  1.00  0.00           O  
ATOM    195  H   GLU A  13      -2.331 -10.880   4.006  1.00  0.00           H  
ATOM    196  HA  GLU A  13      -2.722 -13.604   4.204  1.00  0.00           H  
ATOM    197  HB2 GLU A  13      -0.095 -12.097   4.236  1.00  0.00           H  
ATOM    198  HB3 GLU A  13      -0.226 -13.836   3.964  1.00  0.00           H  
ATOM    199  HG2 GLU A  13      -1.412 -13.549   1.936  1.00  0.00           H  
ATOM    200  HG3 GLU A  13      -1.801 -11.870   2.305  1.00  0.00           H  
ATOM    201  N   ALA A  14      -1.467 -12.424   6.968  1.00  0.00           N  
ATOM    202  CA  ALA A  14      -1.180 -12.803   8.379  1.00  0.00           C  
ATOM    203  C   ALA A  14      -2.497 -12.905   9.159  1.00  0.00           C  
ATOM    204  O   ALA A  14      -2.840 -13.951   9.672  1.00  0.00           O  
ATOM    205  CB  ALA A  14      -0.281 -11.728   8.996  1.00  0.00           C  
ATOM    206  H   ALA A  14      -1.447 -11.475   6.702  1.00  0.00           H  
ATOM    207  HA  ALA A  14      -0.672 -13.760   8.406  1.00  0.00           H  
ATOM    208  HB1 ALA A  14       0.756 -11.967   8.801  1.00  0.00           H  
ATOM    209  HB2 ALA A  14      -0.442 -11.677  10.064  1.00  0.00           H  
ATOM    210  HB3 ALA A  14      -0.514 -10.772   8.552  1.00  0.00           H  
ATOM    211  N   LEU A  15      -3.235 -11.830   9.254  1.00  0.00           N  
ATOM    212  CA  LEU A  15      -4.525 -11.872  10.007  1.00  0.00           C  
ATOM    213  C   LEU A  15      -5.320 -13.114   9.597  1.00  0.00           C  
ATOM    214  O   LEU A  15      -5.999 -13.724  10.398  1.00  0.00           O  
ATOM    215  CB  LEU A  15      -5.356 -10.623   9.685  1.00  0.00           C  
ATOM    216  CG  LEU A  15      -4.809  -9.400  10.453  1.00  0.00           C  
ATOM    217  CD1 LEU A  15      -5.156  -8.102   9.708  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      -5.436  -9.342  11.855  1.00  0.00           C  
ATOM    219  H   LEU A  15      -2.939 -10.995   8.835  1.00  0.00           H  
ATOM    220  HA  LEU A  15      -4.319 -11.908  11.063  1.00  0.00           H  
ATOM    221  HB2 LEU A  15      -5.314 -10.444   8.621  1.00  0.00           H  
ATOM    222  HB3 LEU A  15      -6.382 -10.793   9.973  1.00  0.00           H  
ATOM    223  HG  LEU A  15      -3.735  -9.480  10.543  1.00  0.00           H  
ATOM    224 HD11 LEU A  15      -4.984  -8.231   8.653  1.00  0.00           H  
ATOM    225 HD12 LEU A  15      -4.535  -7.300  10.077  1.00  0.00           H  
ATOM    226 HD13 LEU A  15      -6.191  -7.853   9.873  1.00  0.00           H  
ATOM    227 HD21 LEU A  15      -5.016  -8.515  12.401  1.00  0.00           H  
ATOM    228 HD22 LEU A  15      -5.238 -10.260  12.384  1.00  0.00           H  
ATOM    229 HD23 LEU A  15      -6.504  -9.205  11.764  1.00  0.00           H  
ATOM    230  N   TYR A  16      -5.245 -13.484   8.351  1.00  0.00           N  
ATOM    231  CA  TYR A  16      -5.997 -14.676   7.882  1.00  0.00           C  
ATOM    232  C   TYR A  16      -5.661 -15.869   8.791  1.00  0.00           C  
ATOM    233  O   TYR A  16      -6.518 -16.655   9.142  1.00  0.00           O  
ATOM    234  CB  TYR A  16      -5.599 -14.945   6.417  1.00  0.00           C  
ATOM    235  CG  TYR A  16      -5.719 -16.418   6.076  1.00  0.00           C  
ATOM    236  CD1 TYR A  16      -4.631 -17.099   5.515  1.00  0.00           C  
ATOM    237  CD2 TYR A  16      -6.915 -17.101   6.330  1.00  0.00           C  
ATOM    238  CE1 TYR A  16      -4.737 -18.459   5.208  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      -7.022 -18.463   6.021  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      -5.933 -19.142   5.460  1.00  0.00           C  
ATOM    241  OH  TYR A  16      -6.039 -20.485   5.157  1.00  0.00           O  
ATOM    242  H   TYR A  16      -4.692 -12.975   7.720  1.00  0.00           H  
ATOM    243  HA  TYR A  16      -7.059 -14.472   7.937  1.00  0.00           H  
ATOM    244  HB2 TYR A  16      -6.242 -14.374   5.763  1.00  0.00           H  
ATOM    245  HB3 TYR A  16      -4.581 -14.623   6.270  1.00  0.00           H  
ATOM    246  HD1 TYR A  16      -3.709 -16.574   5.316  1.00  0.00           H  
ATOM    247  HD2 TYR A  16      -7.755 -16.577   6.762  1.00  0.00           H  
ATOM    248  HE1 TYR A  16      -3.895 -18.980   4.779  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      -7.945 -18.989   6.215  1.00  0.00           H  
ATOM    250  HH  TYR A  16      -5.826 -20.985   5.948  1.00  0.00           H  
ATOM    251  N   LEU A  17      -4.423 -16.003   9.176  1.00  0.00           N  
ATOM    252  CA  LEU A  17      -4.031 -17.134  10.064  1.00  0.00           C  
ATOM    253  C   LEU A  17      -4.433 -16.797  11.497  1.00  0.00           C  
ATOM    254  O   LEU A  17      -5.086 -17.566  12.175  1.00  0.00           O  
ATOM    255  CB  LEU A  17      -2.511 -17.332  10.014  1.00  0.00           C  
ATOM    256  CG  LEU A  17      -2.080 -17.931   8.660  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      -1.911 -16.816   7.626  1.00  0.00           C  
ATOM    258  CD2 LEU A  17      -0.738 -18.651   8.825  1.00  0.00           C  
ATOM    259  H   LEU A  17      -3.748 -15.357   8.883  1.00  0.00           H  
ATOM    260  HA  LEU A  17      -4.531 -18.036   9.750  1.00  0.00           H  
ATOM    261  HB2 LEU A  17      -2.024 -16.377  10.160  1.00  0.00           H  
ATOM    262  HB3 LEU A  17      -2.222 -17.999  10.810  1.00  0.00           H  
ATOM    263  HG  LEU A  17      -2.825 -18.633   8.314  1.00  0.00           H  
ATOM    264 HD11 LEU A  17      -2.854 -16.319   7.468  1.00  0.00           H  
ATOM    265 HD12 LEU A  17      -1.568 -17.237   6.694  1.00  0.00           H  
ATOM    266 HD13 LEU A  17      -1.185 -16.104   7.988  1.00  0.00           H  
ATOM    267 HD21 LEU A  17      -0.353 -18.922   7.853  1.00  0.00           H  
ATOM    268 HD22 LEU A  17      -0.878 -19.542   9.418  1.00  0.00           H  
ATOM    269 HD23 LEU A  17      -0.037 -17.994   9.320  1.00  0.00           H  
ATOM    270  N   VAL A  18      -4.040 -15.646  11.956  1.00  0.00           N  
ATOM    271  CA  VAL A  18      -4.383 -15.227  13.343  1.00  0.00           C  
ATOM    272  C   VAL A  18      -5.883 -15.425  13.573  1.00  0.00           C  
ATOM    273  O   VAL A  18      -6.303 -16.067  14.515  1.00  0.00           O  
ATOM    274  CB  VAL A  18      -4.041 -13.744  13.506  1.00  0.00           C  
ATOM    275  CG1 VAL A  18      -4.182 -13.333  14.964  1.00  0.00           C  
ATOM    276  CG2 VAL A  18      -2.602 -13.487  13.044  1.00  0.00           C  
ATOM    277  H   VAL A  18      -3.514 -15.051  11.381  1.00  0.00           H  
ATOM    278  HA  VAL A  18      -3.821 -15.812  14.055  1.00  0.00           H  
ATOM    279  HB  VAL A  18      -4.722 -13.161  12.911  1.00  0.00           H  
ATOM    280 HG11 VAL A  18      -4.046 -12.265  15.047  1.00  0.00           H  
ATOM    281 HG12 VAL A  18      -3.434 -13.840  15.552  1.00  0.00           H  
ATOM    282 HG13 VAL A  18      -5.165 -13.600  15.317  1.00  0.00           H  
ATOM    283 HG21 VAL A  18      -2.553 -13.541  11.968  1.00  0.00           H  
ATOM    284 HG22 VAL A  18      -1.947 -14.232  13.472  1.00  0.00           H  
ATOM    285 HG23 VAL A  18      -2.289 -12.504  13.369  1.00  0.00           H  
ATOM    286  N   CYS A  19      -6.688 -14.865  12.717  1.00  0.00           N  
ATOM    287  CA  CYS A  19      -8.165 -14.993  12.862  1.00  0.00           C  
ATOM    288  C   CYS A  19      -8.630 -16.361  12.361  1.00  0.00           C  
ATOM    289  O   CYS A  19      -9.689 -16.835  12.723  1.00  0.00           O  
ATOM    290  CB  CYS A  19      -8.821 -13.897  12.027  1.00  0.00           C  
ATOM    291  SG  CYS A  19      -7.888 -12.377  12.267  1.00  0.00           S  
ATOM    292  H   CYS A  19      -6.319 -14.346  11.974  1.00  0.00           H  
ATOM    293  HA  CYS A  19      -8.442 -14.870  13.899  1.00  0.00           H  
ATOM    294  HB2 CYS A  19      -8.806 -14.171  10.981  1.00  0.00           H  
ATOM    295  HB3 CYS A  19      -9.839 -13.749  12.351  1.00  0.00           H  
ATOM    296  N   GLY A  20      -7.860 -16.994  11.522  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -8.284 -18.320  10.998  1.00  0.00           C  
ATOM    298  C   GLY A  20      -9.687 -18.185  10.405  1.00  0.00           C  
ATOM    299  O   GLY A  20      -9.896 -17.479   9.438  1.00  0.00           O  
ATOM    300  H   GLY A  20      -7.014 -16.596  11.231  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -7.594 -18.646  10.232  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -8.304 -19.040  11.801  1.00  0.00           H  
ATOM    303  N   GLU A  21     -10.653 -18.850  10.979  1.00  0.00           N  
ATOM    304  CA  GLU A  21     -12.045 -18.751  10.451  1.00  0.00           C  
ATOM    305  C   GLU A  21     -12.735 -17.523  11.046  1.00  0.00           C  
ATOM    306  O   GLU A  21     -13.673 -16.995  10.483  1.00  0.00           O  
ATOM    307  CB  GLU A  21     -12.827 -20.011  10.829  1.00  0.00           C  
ATOM    308  CG  GLU A  21     -11.989 -21.254  10.511  1.00  0.00           C  
ATOM    309  CD  GLU A  21     -10.916 -21.440  11.587  1.00  0.00           C  
ATOM    310  OE1 GLU A  21      -9.747 -21.328  11.255  1.00  0.00           O  
ATOM    311  OE2 GLU A  21     -11.282 -21.692  12.723  1.00  0.00           O  
ATOM    312  H   GLU A  21     -10.465 -19.410  11.761  1.00  0.00           H  
ATOM    313  HA  GLU A  21     -12.016 -18.652   9.376  1.00  0.00           H  
ATOM    314  HB2 GLU A  21     -13.056 -19.989  11.885  1.00  0.00           H  
ATOM    315  HB3 GLU A  21     -13.746 -20.046  10.263  1.00  0.00           H  
ATOM    316  HG2 GLU A  21     -12.631 -22.123  10.489  1.00  0.00           H  
ATOM    317  HG3 GLU A  21     -11.514 -21.134   9.549  1.00  0.00           H  
ATOM    318  N   ARG A  22     -12.283 -17.063  12.180  1.00  0.00           N  
ATOM    319  CA  ARG A  22     -12.922 -15.870  12.800  1.00  0.00           C  
ATOM    320  C   ARG A  22     -12.936 -14.728  11.785  1.00  0.00           C  
ATOM    321  O   ARG A  22     -13.891 -13.984  11.684  1.00  0.00           O  
ATOM    322  CB  ARG A  22     -12.127 -15.447  14.037  1.00  0.00           C  
ATOM    323  CG  ARG A  22     -12.135 -16.588  15.063  1.00  0.00           C  
ATOM    324  CD  ARG A  22     -11.452 -16.139  16.375  1.00  0.00           C  
ATOM    325  NE  ARG A  22     -10.551 -17.228  16.876  1.00  0.00           N  
ATOM    326  CZ  ARG A  22     -10.958 -18.470  16.940  1.00  0.00           C  
ATOM    327  NH1 ARG A  22     -10.124 -19.408  17.298  1.00  0.00           N  
ATOM    328  NH2 ARG A  22     -12.200 -18.774  16.682  1.00  0.00           N  
ATOM    329  H   ARG A  22     -11.525 -17.501  12.622  1.00  0.00           H  
ATOM    330  HA  ARG A  22     -13.935 -16.111  13.086  1.00  0.00           H  
ATOM    331  HB2 ARG A  22     -11.109 -15.222  13.752  1.00  0.00           H  
ATOM    332  HB3 ARG A  22     -12.582 -14.570  14.474  1.00  0.00           H  
ATOM    333  HG2 ARG A  22     -13.159 -16.871  15.261  1.00  0.00           H  
ATOM    334  HG3 ARG A  22     -11.603 -17.434  14.654  1.00  0.00           H  
ATOM    335  HD2 ARG A  22     -10.846 -15.266  16.197  1.00  0.00           H  
ATOM    336  HD3 ARG A  22     -12.209 -15.898  17.115  1.00  0.00           H  
ATOM    337  HE  ARG A  22      -9.630 -17.010  17.130  1.00  0.00           H  
ATOM    338 HH11 ARG A  22      -9.178 -19.176  17.524  1.00  0.00           H  
ATOM    339 HH12 ARG A  22     -10.431 -20.358  17.347  1.00  0.00           H  
ATOM    340 HH21 ARG A  22     -12.849 -18.058  16.438  1.00  0.00           H  
ATOM    341 HH22 ARG A  22     -12.502 -19.726  16.729  1.00  0.00           H  
ATOM    342  N   GLY A  23     -11.886 -14.592  11.021  1.00  0.00           N  
ATOM    343  CA  GLY A  23     -11.842 -13.506  10.000  1.00  0.00           C  
ATOM    344  C   GLY A  23     -11.607 -12.150  10.675  1.00  0.00           C  
ATOM    345  O   GLY A  23     -11.798 -11.991  11.861  1.00  0.00           O  
ATOM    346  H   GLY A  23     -11.133 -15.214  11.109  1.00  0.00           H  
ATOM    347  HA2 GLY A  23     -11.040 -13.704   9.303  1.00  0.00           H  
ATOM    348  HA3 GLY A  23     -12.781 -13.479   9.467  1.00  0.00           H  
ATOM    349  N   PHE A  24     -11.205 -11.170   9.907  1.00  0.00           N  
ATOM    350  CA  PHE A  24     -10.959  -9.797  10.451  1.00  0.00           C  
ATOM    351  C   PHE A  24     -11.520  -8.800   9.442  1.00  0.00           C  
ATOM    352  O   PHE A  24     -11.943  -9.182   8.369  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -9.461  -9.552  10.613  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -8.774  -9.801   9.295  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -8.647 -11.110   8.810  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -8.271  -8.725   8.556  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -8.018 -11.342   7.583  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.639  -8.959   7.329  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.516 -10.266   6.846  1.00  0.00           C  
ATOM    360  H   PHE A  24     -11.074 -11.336   8.950  1.00  0.00           H  
ATOM    361  HA  PHE A  24     -11.452  -9.677  11.407  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -9.291  -8.530  10.929  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -9.071 -10.218  11.352  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -9.031 -11.940   9.383  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -8.368  -7.715   8.938  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.914 -12.352   7.207  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.246  -8.132   6.754  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -7.037 -10.445   5.903  1.00  0.00           H  
ATOM    369  N   PHE A  25     -11.539  -7.533   9.765  1.00  0.00           N  
ATOM    370  CA  PHE A  25     -12.084  -6.520   8.817  1.00  0.00           C  
ATOM    371  C   PHE A  25     -10.945  -5.636   8.285  1.00  0.00           C  
ATOM    372  O   PHE A  25     -10.269  -4.961   9.037  1.00  0.00           O  
ATOM    373  CB  PHE A  25     -13.114  -5.673   9.571  1.00  0.00           C  
ATOM    374  CG  PHE A  25     -12.412  -4.663  10.452  1.00  0.00           C  
ATOM    375  CD1 PHE A  25     -12.330  -3.334  10.043  1.00  0.00           C  
ATOM    376  CD2 PHE A  25     -11.834  -5.061  11.662  1.00  0.00           C  
ATOM    377  CE1 PHE A  25     -11.673  -2.391  10.841  1.00  0.00           C  
ATOM    378  CE2 PHE A  25     -11.176  -4.120  12.462  1.00  0.00           C  
ATOM    379  CZ  PHE A  25     -11.095  -2.783  12.051  1.00  0.00           C  
ATOM    380  H   PHE A  25     -11.199  -7.242  10.636  1.00  0.00           H  
ATOM    381  HA  PHE A  25     -12.572  -7.007   7.983  1.00  0.00           H  
ATOM    382  HB2 PHE A  25     -13.743  -5.160   8.858  1.00  0.00           H  
ATOM    383  HB3 PHE A  25     -13.722  -6.321  10.188  1.00  0.00           H  
ATOM    384  HD1 PHE A  25     -12.774  -3.041   9.111  1.00  0.00           H  
ATOM    385  HD2 PHE A  25     -11.897  -6.091  11.979  1.00  0.00           H  
ATOM    386  HE1 PHE A  25     -11.609  -1.361  10.520  1.00  0.00           H  
ATOM    387  HE2 PHE A  25     -10.727  -4.425  13.391  1.00  0.00           H  
ATOM    388  HZ  PHE A  25     -10.589  -2.055  12.669  1.00  0.00           H  
ATOM    389  N   TYR A  26     -10.737  -5.624   6.992  1.00  0.00           N  
ATOM    390  CA  TYR A  26      -9.657  -4.766   6.406  1.00  0.00           C  
ATOM    391  C   TYR A  26     -10.317  -3.544   5.769  1.00  0.00           C  
ATOM    392  O   TYR A  26     -10.934  -3.656   4.731  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -8.893  -5.558   5.328  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -7.493  -4.999   5.167  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -6.518  -5.300   6.120  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -7.166  -4.200   4.062  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -5.217  -4.808   5.977  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -5.861  -3.701   3.922  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -4.889  -4.007   4.879  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -3.605  -3.522   4.738  1.00  0.00           O  
ATOM    401  H   TYR A  26     -11.301  -6.166   6.405  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -8.971  -4.448   7.182  1.00  0.00           H  
ATOM    403  HB2 TYR A  26      -8.829  -6.593   5.628  1.00  0.00           H  
ATOM    404  HB3 TYR A  26      -9.415  -5.494   4.383  1.00  0.00           H  
ATOM    405  HD1 TYR A  26      -6.772  -5.904   6.972  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -7.918  -3.965   3.324  1.00  0.00           H  
ATOM    407  HE1 TYR A  26      -4.467  -5.049   6.712  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -5.605  -3.080   3.076  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -3.544  -3.086   3.884  1.00  0.00           H  
ATOM    410  N   THR A  27     -10.187  -2.392   6.400  1.00  0.00           N  
ATOM    411  CA  THR A  27     -10.794  -1.105   5.887  1.00  0.00           C  
ATOM    412  C   THR A  27     -11.505  -1.291   4.528  1.00  0.00           C  
ATOM    413  O   THR A  27     -10.965  -0.935   3.502  1.00  0.00           O  
ATOM    414  CB  THR A  27      -9.669  -0.074   5.734  1.00  0.00           C  
ATOM    415  OG1 THR A  27     -10.208   1.127   5.208  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.573  -0.605   4.789  1.00  0.00           C  
ATOM    417  H   THR A  27      -9.680  -2.371   7.238  1.00  0.00           H  
ATOM    418  HA  THR A  27     -11.502  -0.735   6.613  1.00  0.00           H  
ATOM    419  HB  THR A  27      -9.237   0.124   6.705  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -9.486   1.748   5.088  1.00  0.00           H  
ATOM    421 HG21 THR A  27      -8.765  -0.256   3.786  1.00  0.00           H  
ATOM    422 HG22 THR A  27      -8.564  -1.686   4.796  1.00  0.00           H  
ATOM    423 HG23 THR A  27      -7.609  -0.240   5.113  1.00  0.00           H  
ATOM    424  N   PRO A  28     -12.692  -1.865   4.555  1.00  0.00           N  
ATOM    425  CA  PRO A  28     -13.460  -2.121   3.320  1.00  0.00           C  
ATOM    426  C   PRO A  28     -14.101  -0.818   2.829  1.00  0.00           C  
ATOM    427  O   PRO A  28     -14.498  -0.698   1.687  1.00  0.00           O  
ATOM    428  CB  PRO A  28     -14.545  -3.134   3.750  1.00  0.00           C  
ATOM    429  CG  PRO A  28     -14.564  -3.151   5.308  1.00  0.00           C  
ATOM    430  CD  PRO A  28     -13.366  -2.305   5.795  1.00  0.00           C  
ATOM    431  HA  PRO A  28     -12.830  -2.547   2.557  1.00  0.00           H  
ATOM    432  HB2 PRO A  28     -15.516  -2.838   3.366  1.00  0.00           H  
ATOM    433  HB3 PRO A  28     -14.296  -4.119   3.381  1.00  0.00           H  
ATOM    434  HG2 PRO A  28     -15.493  -2.727   5.670  1.00  0.00           H  
ATOM    435  HG3 PRO A  28     -14.463  -4.163   5.667  1.00  0.00           H  
ATOM    436  HD2 PRO A  28     -13.714  -1.447   6.357  1.00  0.00           H  
ATOM    437  HD3 PRO A  28     -12.699  -2.899   6.395  1.00  0.00           H  
ATOM    438  N   ARG A  29     -14.217   0.149   3.697  1.00  0.00           N  
ATOM    439  CA  ARG A  29     -14.848   1.448   3.311  1.00  0.00           C  
ATOM    440  C   ARG A  29     -13.755   2.469   3.011  1.00  0.00           C  
ATOM    441  O   ARG A  29     -14.019   3.559   2.543  1.00  0.00           O  
ATOM    442  CB  ARG A  29     -15.714   1.957   4.476  1.00  0.00           C  
ATOM    443  CG  ARG A  29     -16.356   0.775   5.206  1.00  0.00           C  
ATOM    444  CD  ARG A  29     -17.217  -0.032   4.231  1.00  0.00           C  
ATOM    445  NE  ARG A  29     -18.059   0.895   3.423  1.00  0.00           N  
ATOM    446  CZ  ARG A  29     -18.648   0.466   2.340  1.00  0.00           C  
ATOM    447  NH1 ARG A  29     -19.389   1.276   1.634  1.00  0.00           N  
ATOM    448  NH2 ARG A  29     -18.496  -0.774   1.963  1.00  0.00           N  
ATOM    449  H   ARG A  29     -13.894   0.018   4.615  1.00  0.00           H  
ATOM    450  HA  ARG A  29     -15.468   1.313   2.435  1.00  0.00           H  
ATOM    451  HB2 ARG A  29     -15.101   2.512   5.174  1.00  0.00           H  
ATOM    452  HB3 ARG A  29     -16.491   2.602   4.092  1.00  0.00           H  
ATOM    453  HG2 ARG A  29     -15.586   0.141   5.621  1.00  0.00           H  
ATOM    454  HG3 ARG A  29     -16.974   1.147   6.002  1.00  0.00           H  
ATOM    455  HD2 ARG A  29     -16.579  -0.603   3.573  1.00  0.00           H  
ATOM    456  HD3 ARG A  29     -17.854  -0.705   4.786  1.00  0.00           H  
ATOM    457  HE  ARG A  29     -18.172   1.827   3.706  1.00  0.00           H  
ATOM    458 HH11 ARG A  29     -19.506   2.227   1.923  1.00  0.00           H  
ATOM    459 HH12 ARG A  29     -19.840   0.946   0.805  1.00  0.00           H  
ATOM    460 HH21 ARG A  29     -17.928  -1.395   2.504  1.00  0.00           H  
ATOM    461 HH22 ARG A  29     -18.948  -1.104   1.134  1.00  0.00           H  
ATOM    462  N   THR A  30     -12.534   2.128   3.298  1.00  0.00           N  
ATOM    463  CA  THR A  30     -11.414   3.079   3.052  1.00  0.00           C  
ATOM    464  C   THR A  30     -11.762   4.437   3.660  1.00  0.00           C  
ATOM    465  O   THR A  30     -11.092   5.423   3.422  1.00  0.00           O  
ATOM    466  CB  THR A  30     -11.172   3.231   1.548  1.00  0.00           C  
ATOM    467  OG1 THR A  30     -12.415   3.316   0.867  1.00  0.00           O  
ATOM    468  CG2 THR A  30     -10.389   2.024   1.034  1.00  0.00           C  
ATOM    469  H   THR A  30     -12.355   1.247   3.690  1.00  0.00           H  
ATOM    470  HA  THR A  30     -10.518   2.704   3.523  1.00  0.00           H  
ATOM    471  HB  THR A  30     -10.600   4.126   1.369  1.00  0.00           H  
ATOM    472  HG1 THR A  30     -12.260   3.735   0.017  1.00  0.00           H  
ATOM    473 HG21 THR A  30      -9.384   2.054   1.427  1.00  0.00           H  
ATOM    474 HG22 THR A  30     -10.356   2.050  -0.045  1.00  0.00           H  
ATOM    475 HG23 THR A  30     -10.875   1.116   1.359  1.00  0.00           H  
ATOM    476  N   GLU A  31     -12.794   4.495   4.454  1.00  0.00           N  
ATOM    477  CA  GLU A  31     -13.166   5.787   5.088  1.00  0.00           C  
ATOM    478  C   GLU A  31     -12.154   6.086   6.185  1.00  0.00           C  
ATOM    479  O   GLU A  31     -12.510   6.481   7.277  1.00  0.00           O  
ATOM    480  CB  GLU A  31     -14.566   5.685   5.700  1.00  0.00           C  
ATOM    481  CG  GLU A  31     -15.619   5.684   4.590  1.00  0.00           C  
ATOM    482  CD  GLU A  31     -17.003   5.448   5.199  1.00  0.00           C  
ATOM    483  OE1 GLU A  31     -17.884   6.253   4.947  1.00  0.00           O  
ATOM    484  OE2 GLU A  31     -17.157   4.467   5.908  1.00  0.00           O  
ATOM    485  H   GLU A  31     -13.316   3.687   4.642  1.00  0.00           H  
ATOM    486  HA  GLU A  31     -13.143   6.577   4.352  1.00  0.00           H  
ATOM    487  HB2 GLU A  31     -14.643   4.770   6.270  1.00  0.00           H  
ATOM    488  HB3 GLU A  31     -14.735   6.529   6.352  1.00  0.00           H  
ATOM    489  HG2 GLU A  31     -15.605   6.637   4.081  1.00  0.00           H  
ATOM    490  HG3 GLU A  31     -15.400   4.896   3.887  1.00  0.00           H  
ATOM    491  N   GLU A  32     -10.890   5.889   5.901  1.00  0.00           N  
ATOM    492  CA  GLU A  32      -9.830   6.152   6.923  1.00  0.00           C  
ATOM    493  C   GLU A  32     -10.155   7.429   7.697  1.00  0.00           C  
ATOM    494  O   GLU A  32     -10.417   7.395   8.883  1.00  0.00           O  
ATOM    495  CB  GLU A  32      -8.479   6.313   6.223  1.00  0.00           C  
ATOM    496  CG  GLU A  32      -8.259   5.144   5.263  1.00  0.00           C  
ATOM    497  CD  GLU A  32      -6.827   5.187   4.728  1.00  0.00           C  
ATOM    498  OE1 GLU A  32      -6.480   6.173   4.098  1.00  0.00           O  
ATOM    499  OE2 GLU A  32      -6.101   4.235   4.959  1.00  0.00           O  
ATOM    500  H   GLU A  32     -10.636   5.557   5.008  1.00  0.00           H  
ATOM    501  HA  GLU A  32      -9.780   5.324   7.608  1.00  0.00           H  
ATOM    502  HB2 GLU A  32      -8.470   7.241   5.670  1.00  0.00           H  
ATOM    503  HB3 GLU A  32      -7.691   6.324   6.960  1.00  0.00           H  
ATOM    504  HG2 GLU A  32      -8.422   4.213   5.786  1.00  0.00           H  
ATOM    505  HG3 GLU A  32      -8.951   5.220   4.438  1.00  0.00           H  
ATOM    506  N   GLY A  33     -10.153   8.547   7.022  1.00  0.00           N  
ATOM    507  CA  GLY A  33     -10.471   9.853   7.685  1.00  0.00           C  
ATOM    508  C   GLY A  33      -9.895   9.893   9.104  1.00  0.00           C  
ATOM    509  O   GLY A  33      -8.760  10.271   9.319  1.00  0.00           O  
ATOM    510  H   GLY A  33      -9.951   8.524   6.064  1.00  0.00           H  
ATOM    511  HA2 GLY A  33     -10.047  10.659   7.107  1.00  0.00           H  
ATOM    512  HA3 GLY A  33     -11.542   9.976   7.736  1.00  0.00           H  
ATOM    513  N   SER A  34     -10.677   9.501  10.069  1.00  0.00           N  
ATOM    514  CA  SER A  34     -10.194   9.507  11.478  1.00  0.00           C  
ATOM    515  C   SER A  34      -8.915   8.672  11.586  1.00  0.00           C  
ATOM    516  O   SER A  34      -7.849   9.105  11.196  1.00  0.00           O  
ATOM    517  CB  SER A  34     -11.276   8.920  12.387  1.00  0.00           C  
ATOM    518  OG  SER A  34     -10.837   8.974  13.737  1.00  0.00           O  
ATOM    519  H   SER A  34     -11.586   9.202   9.866  1.00  0.00           H  
ATOM    520  HA  SER A  34      -9.985  10.522  11.781  1.00  0.00           H  
ATOM    521  HB2 SER A  34     -12.182   9.494  12.287  1.00  0.00           H  
ATOM    522  HB3 SER A  34     -11.471   7.895  12.099  1.00  0.00           H  
ATOM    523  HG  SER A  34     -10.662   9.892  13.955  1.00  0.00           H  
ATOM    524  N   ARG A  35      -9.009   7.478  12.121  1.00  0.00           N  
ATOM    525  CA  ARG A  35      -7.798   6.610  12.266  1.00  0.00           C  
ATOM    526  C   ARG A  35      -8.154   5.163  11.903  1.00  0.00           C  
ATOM    527  O   ARG A  35      -8.280   4.817  10.747  1.00  0.00           O  
ATOM    528  CB  ARG A  35      -7.300   6.671  13.719  1.00  0.00           C  
ATOM    529  CG  ARG A  35      -8.496   6.735  14.687  1.00  0.00           C  
ATOM    530  CD  ARG A  35      -8.002   6.775  16.152  1.00  0.00           C  
ATOM    531  NE  ARG A  35      -8.784   5.810  16.992  1.00  0.00           N  
ATOM    532  CZ  ARG A  35     -10.089   5.743  16.921  1.00  0.00           C  
ATOM    533  NH1 ARG A  35     -10.730   4.852  17.626  1.00  0.00           N  
ATOM    534  NH2 ARG A  35     -10.756   6.578  16.172  1.00  0.00           N  
ATOM    535  H   ARG A  35      -9.877   7.155  12.436  1.00  0.00           H  
ATOM    536  HA  ARG A  35      -7.016   6.958  11.606  1.00  0.00           H  
ATOM    537  HB2 ARG A  35      -6.706   5.794  13.939  1.00  0.00           H  
ATOM    538  HB3 ARG A  35      -6.692   7.553  13.850  1.00  0.00           H  
ATOM    539  HG2 ARG A  35      -9.064   7.620  14.475  1.00  0.00           H  
ATOM    540  HG3 ARG A  35      -9.125   5.874  14.543  1.00  0.00           H  
ATOM    541  HD2 ARG A  35      -6.965   6.486  16.198  1.00  0.00           H  
ATOM    542  HD3 ARG A  35      -8.103   7.784  16.540  1.00  0.00           H  
ATOM    543  HE  ARG A  35      -8.306   5.201  17.592  1.00  0.00           H  
ATOM    544 HH11 ARG A  35     -10.224   4.225  18.218  1.00  0.00           H  
ATOM    545 HH12 ARG A  35     -11.727   4.795  17.574  1.00  0.00           H  
ATOM    546 HH21 ARG A  35     -10.273   7.276  15.650  1.00  0.00           H  
ATOM    547 HH22 ARG A  35     -11.753   6.516  16.121  1.00  0.00           H  
ATOM    548  N   ARG A  36      -8.310   4.324  12.893  1.00  0.00           N  
ATOM    549  CA  ARG A  36      -8.654   2.892  12.645  1.00  0.00           C  
ATOM    550  C   ARG A  36      -7.634   2.258  11.708  1.00  0.00           C  
ATOM    551  O   ARG A  36      -6.734   1.561  12.128  1.00  0.00           O  
ATOM    552  CB  ARG A  36     -10.046   2.795  12.014  1.00  0.00           C  
ATOM    553  CG  ARG A  36     -11.106   3.368  12.975  1.00  0.00           C  
ATOM    554  CD  ARG A  36     -12.430   2.609  12.820  1.00  0.00           C  
ATOM    555  NE  ARG A  36     -13.503   3.327  13.563  1.00  0.00           N  
ATOM    556  CZ  ARG A  36     -14.756   3.041  13.342  1.00  0.00           C  
ATOM    557  NH1 ARG A  36     -15.693   3.676  13.991  1.00  0.00           N  
ATOM    558  NH2 ARG A  36     -15.073   2.119  12.474  1.00  0.00           N  
ATOM    559  H   ARG A  36      -8.198   4.639  13.808  1.00  0.00           H  
ATOM    560  HA  ARG A  36      -8.650   2.359  13.580  1.00  0.00           H  
ATOM    561  HB2 ARG A  36     -10.055   3.354  11.091  1.00  0.00           H  
ATOM    562  HB3 ARG A  36     -10.263   1.759  11.807  1.00  0.00           H  
ATOM    563  HG2 ARG A  36     -10.760   3.272  13.991  1.00  0.00           H  
ATOM    564  HG3 ARG A  36     -11.269   4.413  12.753  1.00  0.00           H  
ATOM    565  HD2 ARG A  36     -12.692   2.550  11.774  1.00  0.00           H  
ATOM    566  HD3 ARG A  36     -12.320   1.610  13.220  1.00  0.00           H  
ATOM    567  HE  ARG A  36     -13.267   4.018  14.218  1.00  0.00           H  
ATOM    568 HH11 ARG A  36     -15.450   4.381  14.657  1.00  0.00           H  
ATOM    569 HH12 ARG A  36     -16.654   3.457  13.822  1.00  0.00           H  
ATOM    570 HH21 ARG A  36     -14.355   1.631  11.978  1.00  0.00           H  
ATOM    571 HH22 ARG A  36     -16.034   1.900  12.306  1.00  0.00           H  
ATOM    572  N   SER A  37      -7.784   2.486  10.439  1.00  0.00           N  
ATOM    573  CA  SER A  37      -6.836   1.894   9.447  1.00  0.00           C  
ATOM    574  C   SER A  37      -5.394   2.061   9.940  1.00  0.00           C  
ATOM    575  O   SER A  37      -4.692   1.093  10.157  1.00  0.00           O  
ATOM    576  CB  SER A  37      -7.001   2.594   8.098  1.00  0.00           C  
ATOM    577  OG  SER A  37      -5.798   2.459   7.352  1.00  0.00           O  
ATOM    578  H   SER A  37      -8.533   3.043  10.139  1.00  0.00           H  
ATOM    579  HA  SER A  37      -7.052   0.841   9.333  1.00  0.00           H  
ATOM    580  HB2 SER A  37      -7.810   2.139   7.550  1.00  0.00           H  
ATOM    581  HB3 SER A  37      -7.222   3.641   8.260  1.00  0.00           H  
ATOM    582  HG  SER A  37      -5.223   1.853   7.824  1.00  0.00           H  
ATOM    583  N   ARG A  38      -4.945   3.274  10.129  1.00  0.00           N  
ATOM    584  CA  ARG A  38      -3.551   3.471  10.619  1.00  0.00           C  
ATOM    585  C   ARG A  38      -3.411   2.772  11.971  1.00  0.00           C  
ATOM    586  O   ARG A  38      -2.329   2.587  12.488  1.00  0.00           O  
ATOM    587  CB  ARG A  38      -3.253   4.964  10.775  1.00  0.00           C  
ATOM    588  CG  ARG A  38      -4.433   5.653  11.464  1.00  0.00           C  
ATOM    589  CD  ARG A  38      -4.087   7.120  11.742  1.00  0.00           C  
ATOM    590  NE  ARG A  38      -2.737   7.222  12.393  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      -2.459   6.589  13.504  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      -1.238   6.595  13.964  1.00  0.00           N  
ATOM    593  NH2 ARG A  38      -3.402   6.002  14.186  1.00  0.00           N  
ATOM    594  H   ARG A  38      -5.522   4.046   9.957  1.00  0.00           H  
ATOM    595  HA  ARG A  38      -2.857   3.034   9.914  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      -2.361   5.090  11.370  1.00  0.00           H  
ATOM    597  HB3 ARG A  38      -3.101   5.404   9.801  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      -5.294   5.607  10.814  1.00  0.00           H  
ATOM    599  HG3 ARG A  38      -4.657   5.147  12.387  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      -4.037   7.652  10.812  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      -4.869   7.562  12.359  1.00  0.00           H  
ATOM    602  HE  ARG A  38      -2.031   7.734  11.946  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      -0.519   7.082  13.468  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      -1.021   6.112  14.812  1.00  0.00           H  
ATOM    605 HH21 ARG A  38      -4.347   6.034  13.864  1.00  0.00           H  
ATOM    606 HH22 ARG A  38      -3.178   5.518  15.033  1.00  0.00           H  
ATOM    607  N   GLY A  39      -4.505   2.367  12.542  1.00  0.00           N  
ATOM    608  CA  GLY A  39      -4.442   1.662  13.848  1.00  0.00           C  
ATOM    609  C   GLY A  39      -4.077   0.199  13.596  1.00  0.00           C  
ATOM    610  O   GLY A  39      -3.407  -0.428  14.390  1.00  0.00           O  
ATOM    611  H   GLY A  39      -5.369   2.515  12.105  1.00  0.00           H  
ATOM    612  HA2 GLY A  39      -3.692   2.125  14.476  1.00  0.00           H  
ATOM    613  HA3 GLY A  39      -5.404   1.712  14.334  1.00  0.00           H  
ATOM    614  N   ILE A  40      -4.520  -0.351  12.489  1.00  0.00           N  
ATOM    615  CA  ILE A  40      -4.207  -1.779  12.160  1.00  0.00           C  
ATOM    616  C   ILE A  40      -3.059  -1.829  11.123  1.00  0.00           C  
ATOM    617  O   ILE A  40      -2.084  -2.530  11.306  1.00  0.00           O  
ATOM    618  CB  ILE A  40      -5.504  -2.453  11.628  1.00  0.00           C  
ATOM    619  CG1 ILE A  40      -5.558  -3.992  11.912  1.00  0.00           C  
ATOM    620  CG2 ILE A  40      -5.682  -2.195  10.126  1.00  0.00           C  
ATOM    621  CD1 ILE A  40      -4.166  -4.668  11.952  1.00  0.00           C  
ATOM    622  H   ILE A  40      -5.060   0.181  11.868  1.00  0.00           H  
ATOM    623  HA  ILE A  40      -3.889  -2.284  13.056  1.00  0.00           H  
ATOM    624  HB  ILE A  40      -6.342  -1.986  12.138  1.00  0.00           H  
ATOM    625 HG12 ILE A  40      -6.044  -4.150  12.856  1.00  0.00           H  
ATOM    626 HG13 ILE A  40      -6.152  -4.472  11.145  1.00  0.00           H  
ATOM    627 HG21 ILE A  40      -4.914  -2.711   9.574  1.00  0.00           H  
ATOM    628 HG22 ILE A  40      -5.620  -1.136   9.937  1.00  0.00           H  
ATOM    629 HG23 ILE A  40      -6.651  -2.555   9.814  1.00  0.00           H  
ATOM    630 HD11 ILE A  40      -3.685  -4.483  12.901  1.00  0.00           H  
ATOM    631 HD12 ILE A  40      -3.552  -4.302  11.156  1.00  0.00           H  
ATOM    632 HD13 ILE A  40      -4.290  -5.736  11.830  1.00  0.00           H  
ATOM    633  N   VAL A  41      -3.172  -1.112  10.027  1.00  0.00           N  
ATOM    634  CA  VAL A  41      -2.091  -1.167   8.988  1.00  0.00           C  
ATOM    635  C   VAL A  41      -0.798  -0.515   9.489  1.00  0.00           C  
ATOM    636  O   VAL A  41       0.212  -1.169   9.626  1.00  0.00           O  
ATOM    637  CB  VAL A  41      -2.547  -0.443   7.709  1.00  0.00           C  
ATOM    638  CG1 VAL A  41      -1.665  -0.879   6.533  1.00  0.00           C  
ATOM    639  CG2 VAL A  41      -4.006  -0.790   7.399  1.00  0.00           C  
ATOM    640  H   VAL A  41      -3.965  -0.560   9.879  1.00  0.00           H  
ATOM    641  HA  VAL A  41      -1.888  -2.201   8.750  1.00  0.00           H  
ATOM    642  HB  VAL A  41      -2.453   0.626   7.848  1.00  0.00           H  
ATOM    643 HG11 VAL A  41      -0.635  -0.634   6.743  1.00  0.00           H  
ATOM    644 HG12 VAL A  41      -1.981  -0.368   5.635  1.00  0.00           H  
ATOM    645 HG13 VAL A  41      -1.759  -1.946   6.389  1.00  0.00           H  
ATOM    646 HG21 VAL A  41      -4.228  -0.538   6.372  1.00  0.00           H  
ATOM    647 HG22 VAL A  41      -4.654  -0.228   8.052  1.00  0.00           H  
ATOM    648 HG23 VAL A  41      -4.165  -1.846   7.551  1.00  0.00           H  
ATOM    649  N   GLU A  42      -0.805   0.766   9.738  1.00  0.00           N  
ATOM    650  CA  GLU A  42       0.451   1.433  10.194  1.00  0.00           C  
ATOM    651  C   GLU A  42       0.954   0.792  11.491  1.00  0.00           C  
ATOM    652  O   GLU A  42       2.122   0.505  11.632  1.00  0.00           O  
ATOM    653  CB  GLU A  42       0.198   2.931  10.412  1.00  0.00           C  
ATOM    654  CG  GLU A  42       0.153   3.651   9.061  1.00  0.00           C  
ATOM    655  CD  GLU A  42       1.561   3.708   8.465  1.00  0.00           C  
ATOM    656  OE1 GLU A  42       1.702   3.385   7.297  1.00  0.00           O  
ATOM    657  OE2 GLU A  42       2.474   4.071   9.188  1.00  0.00           O  
ATOM    658  H   GLU A  42      -1.622   1.291   9.605  1.00  0.00           H  
ATOM    659  HA  GLU A  42       1.206   1.310   9.432  1.00  0.00           H  
ATOM    660  HB2 GLU A  42      -0.742   3.066  10.917  1.00  0.00           H  
ATOM    661  HB3 GLU A  42       0.992   3.348  11.011  1.00  0.00           H  
ATOM    662  HG2 GLU A  42      -0.502   3.116   8.388  1.00  0.00           H  
ATOM    663  HG3 GLU A  42      -0.217   4.655   9.201  1.00  0.00           H  
ATOM    664  N   GLN A  43       0.097   0.564  12.443  1.00  0.00           N  
ATOM    665  CA  GLN A  43       0.566  -0.057  13.717  1.00  0.00           C  
ATOM    666  C   GLN A  43       1.420  -1.292  13.405  1.00  0.00           C  
ATOM    667  O   GLN A  43       2.531  -1.426  13.878  1.00  0.00           O  
ATOM    668  CB  GLN A  43      -0.642  -0.470  14.558  1.00  0.00           C  
ATOM    669  CG  GLN A  43      -0.165  -1.077  15.879  1.00  0.00           C  
ATOM    670  CD  GLN A  43      -1.351  -1.210  16.837  1.00  0.00           C  
ATOM    671  OE1 GLN A  43      -1.482  -0.443  17.770  1.00  0.00           O  
ATOM    672  NE2 GLN A  43      -2.226  -2.159  16.645  1.00  0.00           N  
ATOM    673  H   GLN A  43      -0.847   0.798  12.326  1.00  0.00           H  
ATOM    674  HA  GLN A  43       1.158   0.659  14.267  1.00  0.00           H  
ATOM    675  HB2 GLN A  43      -1.250   0.400  14.760  1.00  0.00           H  
ATOM    676  HB3 GLN A  43      -1.224  -1.200  14.018  1.00  0.00           H  
ATOM    677  HG2 GLN A  43       0.261  -2.052  15.693  1.00  0.00           H  
ATOM    678  HG3 GLN A  43       0.582  -0.435  16.321  1.00  0.00           H  
ATOM    679 HE21 GLN A  43      -2.120  -2.778  15.892  1.00  0.00           H  
ATOM    680 HE22 GLN A  43      -2.989  -2.253  17.253  1.00  0.00           H  
ATOM    681  N   CYS A  44       0.907  -2.195  12.615  1.00  0.00           N  
ATOM    682  CA  CYS A  44       1.675  -3.421  12.271  1.00  0.00           C  
ATOM    683  C   CYS A  44       2.707  -3.100  11.178  1.00  0.00           C  
ATOM    684  O   CYS A  44       3.881  -3.377  11.316  1.00  0.00           O  
ATOM    685  CB  CYS A  44       0.683  -4.486  11.794  1.00  0.00           C  
ATOM    686  SG  CYS A  44      -0.333  -5.011  13.196  1.00  0.00           S  
ATOM    687  H   CYS A  44       0.009  -2.070  12.249  1.00  0.00           H  
ATOM    688  HA  CYS A  44       2.189  -3.778  13.145  1.00  0.00           H  
ATOM    689  HB2 CYS A  44       0.048  -4.075  11.021  1.00  0.00           H  
ATOM    690  HB3 CYS A  44       1.214  -5.332  11.407  1.00  0.00           H  
ATOM    691  N   CYS A  45       2.280  -2.512  10.102  1.00  0.00           N  
ATOM    692  CA  CYS A  45       3.231  -2.157   9.003  1.00  0.00           C  
ATOM    693  C   CYS A  45       4.303  -1.195   9.528  1.00  0.00           C  
ATOM    694  O   CYS A  45       5.485  -1.416   9.359  1.00  0.00           O  
ATOM    695  CB  CYS A  45       2.448  -1.471   7.880  1.00  0.00           C  
ATOM    696  SG  CYS A  45       3.565  -1.044   6.514  1.00  0.00           S  
ATOM    697  H   CYS A  45       1.333  -2.300  10.014  1.00  0.00           H  
ATOM    698  HA  CYS A  45       3.706  -3.047   8.626  1.00  0.00           H  
ATOM    699  HB2 CYS A  45       1.670  -2.133   7.526  1.00  0.00           H  
ATOM    700  HB3 CYS A  45       1.998  -0.568   8.263  1.00  0.00           H  
ATOM    701  N   ARG A  46       3.897  -0.124  10.149  1.00  0.00           N  
ATOM    702  CA  ARG A  46       4.889   0.864  10.670  1.00  0.00           C  
ATOM    703  C   ARG A  46       5.686   0.249  11.829  1.00  0.00           C  
ATOM    704  O   ARG A  46       6.862   0.514  11.983  1.00  0.00           O  
ATOM    705  CB  ARG A  46       4.137   2.127  11.152  1.00  0.00           C  
ATOM    706  CG  ARG A  46       5.022   3.393  11.045  1.00  0.00           C  
ATOM    707  CD  ARG A  46       5.831   3.592  12.333  1.00  0.00           C  
ATOM    708  NE  ARG A  46       4.965   4.221  13.369  1.00  0.00           N  
ATOM    709  CZ  ARG A  46       5.335   4.215  14.620  1.00  0.00           C  
ATOM    710  NH1 ARG A  46       4.576   4.768  15.526  1.00  0.00           N  
ATOM    711  NH2 ARG A  46       6.462   3.656  14.964  1.00  0.00           N  
ATOM    712  H   ARG A  46       2.938   0.040  10.263  1.00  0.00           H  
ATOM    713  HA  ARG A  46       5.567   1.123   9.874  1.00  0.00           H  
ATOM    714  HB2 ARG A  46       3.256   2.260  10.540  1.00  0.00           H  
ATOM    715  HB3 ARG A  46       3.829   1.992  12.181  1.00  0.00           H  
ATOM    716  HG2 ARG A  46       5.698   3.309  10.209  1.00  0.00           H  
ATOM    717  HG3 ARG A  46       4.388   4.256  10.897  1.00  0.00           H  
ATOM    718  HD2 ARG A  46       6.183   2.639  12.692  1.00  0.00           H  
ATOM    719  HD3 ARG A  46       6.675   4.234  12.133  1.00  0.00           H  
ATOM    720  HE  ARG A  46       4.118   4.641  13.110  1.00  0.00           H  
ATOM    721 HH11 ARG A  46       3.712   5.196  15.261  1.00  0.00           H  
ATOM    722 HH12 ARG A  46       4.859   4.763  16.485  1.00  0.00           H  
ATOM    723 HH21 ARG A  46       7.042   3.232  14.269  1.00  0.00           H  
ATOM    724 HH22 ARG A  46       6.745   3.650  15.923  1.00  0.00           H  
ATOM    725  N   SER A  47       5.061  -0.564  12.651  1.00  0.00           N  
ATOM    726  CA  SER A  47       5.794  -1.182  13.806  1.00  0.00           C  
ATOM    727  C   SER A  47       5.447  -2.666  13.897  1.00  0.00           C  
ATOM    728  O   SER A  47       4.355  -3.076  13.576  1.00  0.00           O  
ATOM    729  CB  SER A  47       5.375  -0.485  15.101  1.00  0.00           C  
ATOM    730  OG  SER A  47       5.439   0.924  14.919  1.00  0.00           O  
ATOM    731  H   SER A  47       4.109  -0.766  12.512  1.00  0.00           H  
ATOM    732  HA  SER A  47       6.862  -1.078  13.671  1.00  0.00           H  
ATOM    733  HB2 SER A  47       4.365  -0.763  15.353  1.00  0.00           H  
ATOM    734  HB3 SER A  47       6.039  -0.786  15.902  1.00  0.00           H  
ATOM    735  HG  SER A  47       5.379   1.338  15.783  1.00  0.00           H  
ATOM    736  N   ILE A  48       6.368  -3.475  14.336  1.00  0.00           N  
ATOM    737  CA  ILE A  48       6.086  -4.932  14.441  1.00  0.00           C  
ATOM    738  C   ILE A  48       5.063  -5.175  15.551  1.00  0.00           C  
ATOM    739  O   ILE A  48       5.392  -5.206  16.720  1.00  0.00           O  
ATOM    740  CB  ILE A  48       7.383  -5.675  14.765  1.00  0.00           C  
ATOM    741  CG1 ILE A  48       8.402  -5.424  13.650  1.00  0.00           C  
ATOM    742  CG2 ILE A  48       7.103  -7.174  14.869  1.00  0.00           C  
ATOM    743  CD1 ILE A  48       9.792  -5.867  14.112  1.00  0.00           C  
ATOM    744  H   ILE A  48       7.246  -3.125  14.593  1.00  0.00           H  
ATOM    745  HA  ILE A  48       5.691  -5.291  13.502  1.00  0.00           H  
ATOM    746  HB  ILE A  48       7.778  -5.316  15.705  1.00  0.00           H  
ATOM    747 HG12 ILE A  48       8.118  -5.986  12.773  1.00  0.00           H  
ATOM    748 HG13 ILE A  48       8.423  -4.371  13.412  1.00  0.00           H  
ATOM    749 HG21 ILE A  48       6.491  -7.484  14.036  1.00  0.00           H  
ATOM    750 HG22 ILE A  48       6.585  -7.380  15.793  1.00  0.00           H  
ATOM    751 HG23 ILE A  48       8.037  -7.717  14.851  1.00  0.00           H  
ATOM    752 HD11 ILE A  48       9.807  -6.940  14.231  1.00  0.00           H  
ATOM    753 HD12 ILE A  48      10.026  -5.397  15.056  1.00  0.00           H  
ATOM    754 HD13 ILE A  48      10.525  -5.576  13.375  1.00  0.00           H  
ATOM    755  N   CYS A  49       3.818  -5.350  15.189  1.00  0.00           N  
ATOM    756  CA  CYS A  49       2.763  -5.594  16.214  1.00  0.00           C  
ATOM    757  C   CYS A  49       2.705  -7.091  16.524  1.00  0.00           C  
ATOM    758  O   CYS A  49       2.799  -7.921  15.641  1.00  0.00           O  
ATOM    759  CB  CYS A  49       1.410  -5.121  15.672  1.00  0.00           C  
ATOM    760  SG  CYS A  49       0.904  -6.177  14.291  1.00  0.00           S  
ATOM    761  H   CYS A  49       3.578  -5.322  14.239  1.00  0.00           H  
ATOM    762  HA  CYS A  49       3.000  -5.048  17.117  1.00  0.00           H  
ATOM    763  HB2 CYS A  49       0.672  -5.173  16.454  1.00  0.00           H  
ATOM    764  HB3 CYS A  49       1.497  -4.101  15.333  1.00  0.00           H  
ATOM    765  N   SER A  50       2.563  -7.445  17.772  1.00  0.00           N  
ATOM    766  CA  SER A  50       2.514  -8.890  18.135  1.00  0.00           C  
ATOM    767  C   SER A  50       1.212  -9.513  17.628  1.00  0.00           C  
ATOM    768  O   SER A  50       0.229  -8.834  17.404  1.00  0.00           O  
ATOM    769  CB  SER A  50       2.593  -9.036  19.656  1.00  0.00           C  
ATOM    770  OG  SER A  50       3.548  -8.115  20.167  1.00  0.00           O  
ATOM    771  H   SER A  50       2.498  -6.762  18.471  1.00  0.00           H  
ATOM    772  HA  SER A  50       3.353  -9.399  17.685  1.00  0.00           H  
ATOM    773  HB2 SER A  50       1.631  -8.825  20.093  1.00  0.00           H  
ATOM    774  HB3 SER A  50       2.885 -10.048  19.905  1.00  0.00           H  
ATOM    775  HG  SER A  50       3.071  -7.383  20.565  1.00  0.00           H  
ATOM    776  N   LEU A  51       1.200 -10.805  17.451  1.00  0.00           N  
ATOM    777  CA  LEU A  51      -0.035 -11.484  16.966  1.00  0.00           C  
ATOM    778  C   LEU A  51      -1.217 -11.061  17.838  1.00  0.00           C  
ATOM    779  O   LEU A  51      -2.338 -10.964  17.380  1.00  0.00           O  
ATOM    780  CB  LEU A  51       0.145 -13.003  17.058  1.00  0.00           C  
ATOM    781  CG  LEU A  51       1.462 -13.416  16.393  1.00  0.00           C  
ATOM    782  CD1 LEU A  51       1.654 -14.926  16.549  1.00  0.00           C  
ATOM    783  CD2 LEU A  51       1.424 -13.054  14.902  1.00  0.00           C  
ATOM    784  H   LEU A  51       2.003 -11.330  17.643  1.00  0.00           H  
ATOM    785  HA  LEU A  51      -0.225 -11.203  15.941  1.00  0.00           H  
ATOM    786  HB2 LEU A  51       0.161 -13.298  18.097  1.00  0.00           H  
ATOM    787  HB3 LEU A  51      -0.677 -13.493  16.558  1.00  0.00           H  
ATOM    788  HG  LEU A  51       2.284 -12.903  16.869  1.00  0.00           H  
ATOM    789 HD11 LEU A  51       2.646 -15.199  16.219  1.00  0.00           H  
ATOM    790 HD12 LEU A  51       0.920 -15.446  15.951  1.00  0.00           H  
ATOM    791 HD13 LEU A  51       1.532 -15.199  17.586  1.00  0.00           H  
ATOM    792 HD21 LEU A  51       2.173 -13.623  14.370  1.00  0.00           H  
ATOM    793 HD22 LEU A  51       1.626 -12.000  14.782  1.00  0.00           H  
ATOM    794 HD23 LEU A  51       0.448 -13.282  14.502  1.00  0.00           H  
ATOM    795  N   TYR A  52      -0.973 -10.811  19.094  1.00  0.00           N  
ATOM    796  CA  TYR A  52      -2.079 -10.395  20.002  1.00  0.00           C  
ATOM    797  C   TYR A  52      -2.858  -9.243  19.351  1.00  0.00           C  
ATOM    798  O   TYR A  52      -4.062  -9.305  19.196  1.00  0.00           O  
ATOM    799  CB  TYR A  52      -1.481  -9.947  21.351  1.00  0.00           C  
ATOM    800  CG  TYR A  52      -2.445 -10.245  22.477  1.00  0.00           C  
ATOM    801  CD1 TYR A  52      -3.480  -9.353  22.759  1.00  0.00           C  
ATOM    802  CD2 TYR A  52      -2.300 -11.413  23.237  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -4.375  -9.622  23.801  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -3.194 -11.685  24.280  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -4.232 -10.789  24.562  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -5.114 -11.055  25.590  1.00  0.00           O  
ATOM    807  H   TYR A  52      -0.061 -10.897  19.441  1.00  0.00           H  
ATOM    808  HA  TYR A  52      -2.744 -11.233  20.155  1.00  0.00           H  
ATOM    809  HB2 TYR A  52      -0.562 -10.480  21.525  1.00  0.00           H  
ATOM    810  HB3 TYR A  52      -1.276  -8.885  21.328  1.00  0.00           H  
ATOM    811  HD1 TYR A  52      -3.588  -8.456  22.170  1.00  0.00           H  
ATOM    812  HD2 TYR A  52      -1.498 -12.104  23.018  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -5.176  -8.931  24.018  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -3.083 -12.585  24.866  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -5.184 -12.008  25.682  1.00  0.00           H  
ATOM    816  N   GLN A  53      -2.177  -8.199  18.961  1.00  0.00           N  
ATOM    817  CA  GLN A  53      -2.875  -7.051  18.312  1.00  0.00           C  
ATOM    818  C   GLN A  53      -3.593  -7.549  17.061  1.00  0.00           C  
ATOM    819  O   GLN A  53      -4.763  -7.286  16.862  1.00  0.00           O  
ATOM    820  CB  GLN A  53      -1.851  -5.983  17.932  1.00  0.00           C  
ATOM    821  CG  GLN A  53      -1.063  -5.571  19.179  1.00  0.00           C  
ATOM    822  CD  GLN A  53      -0.109  -4.428  18.830  1.00  0.00           C  
ATOM    823  OE1 GLN A  53       0.957  -4.315  19.402  1.00  0.00           O  
ATOM    824  NE2 GLN A  53      -0.448  -3.568  17.909  1.00  0.00           N  
ATOM    825  H   GLN A  53      -1.206  -8.172  19.088  1.00  0.00           H  
ATOM    826  HA  GLN A  53      -3.600  -6.632  18.994  1.00  0.00           H  
ATOM    827  HB2 GLN A  53      -1.174  -6.383  17.192  1.00  0.00           H  
ATOM    828  HB3 GLN A  53      -2.360  -5.121  17.529  1.00  0.00           H  
ATOM    829  HG2 GLN A  53      -1.750  -5.246  19.947  1.00  0.00           H  
ATOM    830  HG3 GLN A  53      -0.494  -6.415  19.539  1.00  0.00           H  
ATOM    831 HE21 GLN A  53      -1.308  -3.658  17.447  1.00  0.00           H  
ATOM    832 HE22 GLN A  53       0.157  -2.832  17.678  1.00  0.00           H  
ATOM    833  N   LEU A  54      -2.915  -8.281  16.221  1.00  0.00           N  
ATOM    834  CA  LEU A  54      -3.584  -8.803  15.003  1.00  0.00           C  
ATOM    835  C   LEU A  54      -4.790  -9.616  15.441  1.00  0.00           C  
ATOM    836  O   LEU A  54      -5.820  -9.641  14.797  1.00  0.00           O  
ATOM    837  CB  LEU A  54      -2.622  -9.681  14.223  1.00  0.00           C  
ATOM    838  CG  LEU A  54      -1.441  -8.832  13.754  1.00  0.00           C  
ATOM    839  CD1 LEU A  54      -0.403  -9.738  13.081  1.00  0.00           C  
ATOM    840  CD2 LEU A  54      -1.919  -7.756  12.759  1.00  0.00           C  
ATOM    841  H   LEU A  54      -1.976  -8.496  16.400  1.00  0.00           H  
ATOM    842  HA  LEU A  54      -3.898  -7.991  14.392  1.00  0.00           H  
ATOM    843  HB2 LEU A  54      -2.270 -10.470  14.864  1.00  0.00           H  
ATOM    844  HB3 LEU A  54      -3.125 -10.105  13.368  1.00  0.00           H  
ATOM    845  HG  LEU A  54      -1.000  -8.349  14.612  1.00  0.00           H  
ATOM    846 HD11 LEU A  54      -0.272 -10.635  13.666  1.00  0.00           H  
ATOM    847 HD12 LEU A  54       0.538  -9.216  13.013  1.00  0.00           H  
ATOM    848 HD13 LEU A  54      -0.743 -10.001  12.089  1.00  0.00           H  
ATOM    849 HD21 LEU A  54      -2.733  -8.141  12.164  1.00  0.00           H  
ATOM    850 HD22 LEU A  54      -1.105  -7.473  12.112  1.00  0.00           H  
ATOM    851 HD23 LEU A  54      -2.254  -6.885  13.304  1.00  0.00           H  
ATOM    852  N   GLU A  55      -4.659 -10.269  16.555  1.00  0.00           N  
ATOM    853  CA  GLU A  55      -5.780 -11.085  17.091  1.00  0.00           C  
ATOM    854  C   GLU A  55      -6.871 -10.144  17.613  1.00  0.00           C  
ATOM    855  O   GLU A  55      -7.955 -10.561  17.969  1.00  0.00           O  
ATOM    856  CB  GLU A  55      -5.255 -11.971  18.232  1.00  0.00           C  
ATOM    857  CG  GLU A  55      -6.139 -13.215  18.414  1.00  0.00           C  
ATOM    858  CD  GLU A  55      -7.433 -12.831  19.134  1.00  0.00           C  
ATOM    859  OE1 GLU A  55      -7.342 -12.227  20.190  1.00  0.00           O  
ATOM    860  OE2 GLU A  55      -8.492 -13.146  18.618  1.00  0.00           O  
ATOM    861  H   GLU A  55      -3.813 -10.213  17.048  1.00  0.00           H  
ATOM    862  HA  GLU A  55      -6.177 -11.695  16.310  1.00  0.00           H  
ATOM    863  HB2 GLU A  55      -4.247 -12.283  18.002  1.00  0.00           H  
ATOM    864  HB3 GLU A  55      -5.249 -11.403  19.147  1.00  0.00           H  
ATOM    865  HG2 GLU A  55      -6.375 -13.646  17.452  1.00  0.00           H  
ATOM    866  HG3 GLU A  55      -5.608 -13.942  19.007  1.00  0.00           H  
ATOM    867  N   ASN A  56      -6.575  -8.878  17.682  1.00  0.00           N  
ATOM    868  CA  ASN A  56      -7.571  -7.899  18.208  1.00  0.00           C  
ATOM    869  C   ASN A  56      -8.618  -7.551  17.143  1.00  0.00           C  
ATOM    870  O   ASN A  56      -9.703  -7.103  17.459  1.00  0.00           O  
ATOM    871  CB  ASN A  56      -6.830  -6.626  18.625  1.00  0.00           C  
ATOM    872  CG  ASN A  56      -7.706  -5.791  19.558  1.00  0.00           C  
ATOM    873  OD1 ASN A  56      -8.907  -5.723  19.387  1.00  0.00           O  
ATOM    874  ND2 ASN A  56      -7.148  -5.147  20.546  1.00  0.00           N  
ATOM    875  H   ASN A  56      -5.685  -8.568  17.399  1.00  0.00           H  
ATOM    876  HA  ASN A  56      -8.065  -8.322  19.068  1.00  0.00           H  
ATOM    877  HB2 ASN A  56      -5.918  -6.896  19.137  1.00  0.00           H  
ATOM    878  HB3 ASN A  56      -6.588  -6.045  17.746  1.00  0.00           H  
ATOM    879 HD21 ASN A  56      -6.179  -5.203  20.681  1.00  0.00           H  
ATOM    880 HD22 ASN A  56      -7.696  -4.609  21.151  1.00  0.00           H  
ATOM    881  N   TYR A  57      -8.301  -7.729  15.888  1.00  0.00           N  
ATOM    882  CA  TYR A  57      -9.270  -7.382  14.802  1.00  0.00           C  
ATOM    883  C   TYR A  57      -9.955  -8.648  14.281  1.00  0.00           C  
ATOM    884  O   TYR A  57     -10.869  -8.587  13.482  1.00  0.00           O  
ATOM    885  CB  TYR A  57      -8.494  -6.704  13.675  1.00  0.00           C  
ATOM    886  CG  TYR A  57      -7.466  -5.778  14.283  1.00  0.00           C  
ATOM    887  CD1 TYR A  57      -7.820  -4.491  14.707  1.00  0.00           C  
ATOM    888  CD2 TYR A  57      -6.153  -6.218  14.423  1.00  0.00           C  
ATOM    889  CE1 TYR A  57      -6.855  -3.649  15.269  1.00  0.00           C  
ATOM    890  CE2 TYR A  57      -5.183  -5.380  14.984  1.00  0.00           C  
ATOM    891  CZ  TYR A  57      -5.534  -4.093  15.408  1.00  0.00           C  
ATOM    892  OH  TYR A  57      -4.580  -3.263  15.961  1.00  0.00           O  
ATOM    893  H   TYR A  57      -7.416  -8.074  15.652  1.00  0.00           H  
ATOM    894  HA  TYR A  57     -10.020  -6.701  15.177  1.00  0.00           H  
ATOM    895  HB2 TYR A  57      -7.995  -7.455  13.076  1.00  0.00           H  
ATOM    896  HB3 TYR A  57      -9.164  -6.141  13.054  1.00  0.00           H  
ATOM    897  HD1 TYR A  57      -8.833  -4.148  14.605  1.00  0.00           H  
ATOM    898  HD2 TYR A  57      -5.893  -7.205  14.094  1.00  0.00           H  
ATOM    899  HE1 TYR A  57      -7.128  -2.657  15.590  1.00  0.00           H  
ATOM    900  HE2 TYR A  57      -4.165  -5.725  15.090  1.00  0.00           H  
ATOM    901  HH  TYR A  57      -4.814  -2.357  15.744  1.00  0.00           H  
ATOM    902  N   CYS A  58      -9.521  -9.791  14.725  1.00  0.00           N  
ATOM    903  CA  CYS A  58     -10.143 -11.056  14.259  1.00  0.00           C  
ATOM    904  C   CYS A  58     -11.615 -11.079  14.659  1.00  0.00           C  
ATOM    905  O   CYS A  58     -11.969 -11.439  15.765  1.00  0.00           O  
ATOM    906  CB  CYS A  58      -9.407 -12.238  14.884  1.00  0.00           C  
ATOM    907  SG  CYS A  58      -7.704 -12.263  14.271  1.00  0.00           S  
ATOM    908  H   CYS A  58      -8.787  -9.818  15.365  1.00  0.00           H  
ATOM    909  HA  CYS A  58     -10.070 -11.119  13.189  1.00  0.00           H  
ATOM    910  HB2 CYS A  58      -9.402 -12.135  15.959  1.00  0.00           H  
ATOM    911  HB3 CYS A  58      -9.901 -13.155  14.613  1.00  0.00           H  
ATOM    912  N   GLY A  59     -12.477 -10.692  13.761  1.00  0.00           N  
ATOM    913  CA  GLY A  59     -13.933 -10.684  14.076  1.00  0.00           C  
ATOM    914  C   GLY A  59     -14.270  -9.438  14.896  1.00  0.00           C  
ATOM    915  O   GLY A  59     -14.152  -8.349  14.359  1.00  0.00           O  
ATOM    916  OXT GLY A  59     -14.639  -9.594  16.049  1.00  0.00           O  
ATOM    917  H   GLY A  59     -12.162 -10.405  12.873  1.00  0.00           H  
ATOM    918  HA2 GLY A  59     -14.500 -10.676  13.156  1.00  0.00           H  
ATOM    919  HA3 GLY A  59     -14.183 -11.565  14.646  1.00  0.00           H  
TER     920      GLY A  59                                                      
ENDMDL                                                                          
CONECT  111  696                                                                
CONECT  291  907                                                                
CONECT  686  760                                                                
CONECT  696  111                                                                
CONECT  760  686                                                                
CONECT  907  291                                                                
MASTER      152    0    0    3    0    0    0    6  473    1    6    5          
END