HEADER    TOXIN                                   30-AUG-16   5T4R              
TITLE     NMR SOLUTION STRUCTURE OF THE NAV1.7 SELECTIVE SPIDER VENOM-DERIVED   
TITLE    2 PEPTIDE PN3A                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MU-THERAPHOTOXIN-PN3A;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: THERAPHOSIDAE;                                  
SOURCE   4 ORGANISM_COMMON: TARANTULAS;                                         
SOURCE   5 ORGANISM_TAXID: 6895                                                 
KEYWDS    TARANTULA PEPTIDE TOXIN, INHIBITOR CYSTINE KNOT, VOLTAGE-GATED SODIUM 
KEYWDS   2 CHANNEL MODIFIER, VOLTAGE SENSOR MODIFIER, TOXIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.J.ROSENGREN,D.A.ARMSTRONG,I.VETTER                                  
REVDAT   5   14-JUN-23 5T4R    1       REMARK                                   
REVDAT   4   10-FEB-21 5T4R    1       JRNL                                     
REVDAT   3   01-JAN-20 5T4R    1       REMARK                                   
REVDAT   2   27-SEP-17 5T4R    1       REMARK                                   
REVDAT   1   06-SEP-17 5T4R    0                                                
JRNL        AUTH   J.R.DEUIS,Z.DEKAN,J.S.WINGERD,J.J.SMITH,N.R.MUNASINGHE,      
JRNL        AUTH 2 R.F.BHOLA,W.L.IMLACH,V.HERZIG,D.A.ARMSTRONG,K.J.ROSENGREN,   
JRNL        AUTH 3 F.BOSMANS,S.G.WAXMAN,S.D.DIB-HAJJ,P.ESCOUBAS,M.S.MINETT,     
JRNL        AUTH 4 M.J.CHRISTIE,G.F.KING,P.F.ALEWOOD,R.J.LEWIS,J.N.WOOD,        
JRNL        AUTH 5 I.VETTER                                                     
JRNL        TITL   PHARMACOLOGICAL CHARACTERISATION OF THE HIGHLY NA V 1.7      
JRNL        TITL 2 SELECTIVE SPIDER VENOM PEPTIDE PN3A.                         
JRNL        REF    SCI REP                       V.   7 40883 2017              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   28106092                                                     
JRNL        DOI    10.1038/SREP40883                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT IN EXPLICIT WATER              
REMARK   4                                                                      
REMARK   4 5T4R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-AUG-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000223675.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MG/ML MU-THERAPHOTOXIN-PN3A,     
REMARK 210                                   90% H2O/10% D2O; 2 MG/ML MU-       
REMARK 210                                   THERAPHOTOXIN-PN3A, 100% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H ECOSY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, CARA, CYANA 3.0       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY AND COVALENT         
REMARK 210                                   GEOMETRY                           
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  3 TYR A   4     -159.04    -96.16                                   
REMARK 500  5 TYR A   4     -158.88    -90.91                                   
REMARK 500  6 PHE A   6       -5.09     76.84                                   
REMARK 500  6 THR A  33      -94.49    -84.21                                   
REMARK 500  7 PHE A   6       -1.77     78.79                                   
REMARK 500  7 LYS A  26       49.59     72.06                                   
REMARK 500  7 ALA A  29     -165.18   -120.49                                   
REMARK 500  9 PHE A   6       -4.99     78.58                                   
REMARK 500  9 HIS A  18        0.35    -64.03                                   
REMARK 500 10 HIS A  18       22.06    -78.93                                   
REMARK 500 10 THR A  33       80.88   -162.92                                   
REMARK 500 11 THR A  33       98.44     77.82                                   
REMARK 500 13 ASP A  31      148.78   -179.73                                   
REMARK 500 16 ASP A  31      144.20   -175.74                                   
REMARK 500 17 THR A  33      106.52     73.42                                   
REMARK 500 18 PHE A   6       -8.82     82.13                                   
REMARK 500 19 PHE A   6       -2.37     74.48                                   
REMARK 500 20 PHE A   6        2.44     81.65                                   
REMARK 500 20 ALA A  29     -167.59   -122.09                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30164   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF THE NAV1.7 SELECTIVE SPIDER VENOM-DERIVED  
REMARK 900 PEPTIDE PN3A                                                         
DBREF  5T4R A    1    35  PDB    5T4R     5T4R             1     35             
SEQRES   1 A   35  ASP CYS ARG TYR MET PHE GLY ASP CYS GLU LYS ASP GLU          
SEQRES   2 A   35  ASP CYS CYS LYS HIS LEU GLY CYS LYS ARG LYS MET LYS          
SEQRES   3 A   35  TYR CYS ALA TRP ASP PHE THR PHE THR                          
HELIX    1 AA1 LYS A   11  CYS A   15  5                                   5    
SHEET    1 AA1 2 GLY A  20  LYS A  22  0                                        
SHEET    2 AA1 2 TYR A  27  ALA A  29 -1  O  ALA A  29   N  GLY A  20           
SSBOND   1 CYS A    2    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   15    CYS A   28                          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   ASP A   1       5.885 -12.436   0.819  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.070 -11.571   0.848  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.620 -10.154   0.680  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.445  -9.924   0.390  1.00  0.00           O  
ATOM      5  CB  ASP A   1       8.078 -11.950  -0.245  1.00  0.00           C  
ATOM      6  CG  ASP A   1       8.627 -13.338  -0.062  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       9.631 -13.508   0.651  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       8.061 -14.296  -0.618  1.00  0.00           O  
ATOM      9  H1  ASP A   1       5.278 -12.186   1.626  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.100 -13.450   0.861  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.334 -12.221  -0.036  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.527 -11.668   1.822  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       7.593 -11.901  -1.208  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       8.899 -11.249  -0.225  1.00  0.00           H  
ATOM     15  N   CYS A   2       7.516  -9.206   0.848  1.00  0.00           N  
ATOM     16  CA  CYS A   2       7.148  -7.824   0.760  1.00  0.00           C  
ATOM     17  C   CYS A   2       7.047  -7.343  -0.654  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.522  -7.988  -1.603  1.00  0.00           O  
ATOM     19  CB  CYS A   2       8.126  -6.955   1.506  1.00  0.00           C  
ATOM     20  SG  CYS A   2       9.853  -7.056   0.927  1.00  0.00           S  
ATOM     21  H   CYS A   2       8.457  -9.396   1.051  1.00  0.00           H  
ATOM     22  HA  CYS A   2       6.183  -7.700   1.224  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.807  -5.937   1.344  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       8.081  -7.157   2.559  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.428  -6.224  -0.785  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.267  -5.573  -2.042  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.237  -4.416  -2.149  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.422  -3.646  -1.189  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.833  -5.073  -2.192  1.00  0.00           C  
ATOM     30  CG  ARG A   3       4.095  -5.689  -3.374  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.939  -7.198  -3.239  1.00  0.00           C  
ATOM     32  NE  ARG A   3       3.107  -7.565  -2.093  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       2.690  -8.804  -1.807  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       3.044  -9.832  -2.569  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       1.899  -9.001  -0.771  1.00  0.00           N  
ATOM     36  H   ARG A   3       6.051  -5.820   0.031  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.472  -6.283  -2.828  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.297  -5.286  -1.277  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.856  -4.001  -2.320  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       3.114  -5.246  -3.452  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       4.656  -5.480  -4.272  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       3.472  -7.573  -4.137  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       4.913  -7.650  -3.126  1.00  0.00           H  
ATOM     44  HE  ARG A   3       2.821  -6.819  -1.518  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       3.622  -9.723  -3.380  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       2.743 -10.768  -2.367  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       1.600  -8.241  -0.184  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       1.546  -9.908  -0.529  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.886  -4.310  -3.277  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.761  -3.244  -3.541  1.00  0.00           C  
ATOM     51  C   TYR A   4       7.975  -2.118  -4.227  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.734  -2.101  -4.170  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.922  -3.740  -4.386  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.874  -4.696  -3.667  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      10.776  -6.069  -3.843  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      11.881  -4.220  -2.819  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      11.643  -6.937  -3.209  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      12.748  -5.085  -2.182  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.627  -6.443  -2.380  1.00  0.00           C  
ATOM     60  OH  TYR A   4      13.502  -7.315  -1.748  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.807  -4.954  -4.011  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.138  -2.886  -2.594  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.524  -4.254  -5.248  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.475  -2.885  -4.720  1.00  0.00           H  
ATOM     65  HD1 TYR A   4      10.008  -6.463  -4.492  1.00  0.00           H  
ATOM     66  HD2 TYR A   4      11.986  -3.162  -2.631  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      11.545  -8.000  -3.364  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      13.517  -4.692  -1.534  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.699  -6.940  -0.876  1.00  0.00           H  
ATOM     70  N   MET A   5       8.664  -1.197  -4.875  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.016  -0.003  -5.402  1.00  0.00           C  
ATOM     72  C   MET A   5       7.044  -0.358  -6.500  1.00  0.00           C  
ATOM     73  O   MET A   5       7.338  -1.203  -7.346  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.044   1.003  -5.913  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.545   2.426  -5.882  1.00  0.00           C  
ATOM     76  SD  MET A   5       9.688   3.600  -6.599  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.081   5.115  -5.868  1.00  0.00           C  
ATOM     78  H   MET A   5       9.622  -1.327  -5.044  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.430   0.467  -4.621  1.00  0.00           H  
ATOM     80  HB2 MET A   5       9.936   0.945  -5.309  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.301   0.752  -6.929  1.00  0.00           H  
ATOM     82  HG2 MET A   5       7.605   2.487  -6.410  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.395   2.681  -4.845  1.00  0.00           H  
ATOM     84  HE1 MET A   5       8.036   5.255  -6.097  1.00  0.00           H  
ATOM     85  HE2 MET A   5       9.665   5.944  -6.239  1.00  0.00           H  
ATOM     86  HE3 MET A   5       9.223   5.033  -4.798  1.00  0.00           H  
ATOM     87  N   PHE A   6       5.877   0.277  -6.447  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.770   0.090  -7.396  1.00  0.00           C  
ATOM     89  C   PHE A   6       3.964  -1.170  -7.093  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.002  -1.494  -7.792  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.206   0.178  -8.880  1.00  0.00           C  
ATOM     92  CG  PHE A   6       5.811   1.510  -9.245  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       7.182   1.690  -9.226  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       5.011   2.581  -9.583  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       7.742   2.904  -9.535  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       5.566   3.806  -9.899  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       6.934   3.967  -9.872  1.00  0.00           C  
ATOM     98  H   PHE A   6       5.744   0.909  -5.703  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.100   0.914  -7.187  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       5.943  -0.585  -9.073  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.347   0.012  -9.515  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       7.820   0.860  -8.961  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       3.939   2.452  -9.601  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       8.817   3.014  -9.506  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       4.928   4.636 -10.162  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.372   4.924 -10.115  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.331  -1.853  -6.027  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.575  -2.990  -5.576  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.475  -2.535  -4.647  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.679  -1.586  -3.904  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.136  -1.595  -5.528  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.154  -3.507  -6.425  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.233  -3.653  -5.037  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.331  -3.196  -4.694  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.141  -2.819  -3.894  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.390  -2.898  -2.421  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.177  -3.738  -1.959  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.048  -3.693  -4.265  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.291  -3.473  -3.416  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -3.066  -2.530  -3.689  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.538  -4.264  -2.487  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.259  -3.987  -5.270  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.105  -1.796  -4.138  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.290  -3.386  -5.264  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.765  -4.734  -4.248  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.262  -2.040  -1.679  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.072  -2.027  -0.269  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.301  -1.511   0.461  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.063  -0.675  -0.074  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.130  -1.163   0.030  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.936   0.598  -0.441  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.865  -1.381  -2.092  1.00  0.00           H  
ATOM    133  HA  CYS A   9       0.150  -3.031   0.058  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.421  -1.234   1.066  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.892  -1.578  -0.616  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.541  -2.047   1.644  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.582  -1.544   2.515  1.00  0.00           C  
ATOM    138  C   GLU A  10      -1.900  -0.711   3.570  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.327   0.401   3.914  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.293  -2.677   3.243  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -3.888  -3.757   2.384  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -4.559  -4.798   3.233  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -3.861  -5.696   3.778  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -5.789  -4.739   3.404  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.008  -2.814   1.954  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.290  -0.958   1.948  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -2.586  -3.149   3.908  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.083  -2.247   3.841  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -4.617  -3.319   1.717  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -3.103  -4.227   1.812  1.00  0.00           H  
ATOM    151  N   LYS A  11      -0.822  -1.266   4.065  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.057  -0.701   5.104  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.389  -0.807   4.711  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.723  -1.419   3.688  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.327  -1.473   6.397  1.00  0.00           C  
ATOM    156  CG  LYS A  11       0.163  -2.916   6.379  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -0.651  -3.822   7.270  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -1.971  -4.193   6.606  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -1.760  -5.010   5.377  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.486  -2.119   3.698  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.336   0.332   5.239  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.175  -0.958   7.202  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.385  -1.456   6.595  1.00  0.00           H  
ATOM    164  HG2 LYS A  11       0.111  -3.291   5.368  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       1.191  -2.935   6.709  1.00  0.00           H  
ATOM    166  HD2 LYS A  11      -0.082  -4.720   7.456  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -0.850  -3.316   8.203  1.00  0.00           H  
ATOM    168  HE2 LYS A  11      -2.570  -4.757   7.306  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -2.492  -3.288   6.337  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -2.663  -5.242   4.905  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -1.318  -5.917   5.626  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -1.142  -4.543   4.675  1.00  0.00           H  
ATOM    173  N   ASP A  12       2.240  -0.289   5.530  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.675  -0.235   5.216  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.308  -1.592   5.357  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.346  -1.871   4.770  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.397   0.762   6.107  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.807   2.128   6.017  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       3.105   2.546   6.980  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.949   2.781   4.971  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.880   0.069   6.372  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.772   0.083   4.189  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       4.336   0.432   7.133  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.434   0.814   5.809  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.635  -2.453   6.093  1.00  0.00           N  
ATOM    186  CA  GLU A  13       4.103  -3.803   6.383  1.00  0.00           C  
ATOM    187  C   GLU A  13       4.066  -4.643   5.121  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.768  -5.646   5.004  1.00  0.00           O  
ATOM    189  CB  GLU A  13       3.171  -4.442   7.384  1.00  0.00           C  
ATOM    190  CG  GLU A  13       3.746  -5.645   8.113  1.00  0.00           C  
ATOM    191  CD  GLU A  13       5.003  -5.307   8.880  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       4.926  -4.577   9.886  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       6.100  -5.790   8.509  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.777  -2.149   6.453  1.00  0.00           H  
ATOM    195  HA  GLU A  13       5.099  -3.771   6.797  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       2.820  -3.710   8.093  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       2.347  -4.785   6.767  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       3.010  -6.019   8.808  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       3.980  -6.410   7.388  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.224  -4.233   4.190  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.062  -4.945   2.946  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.257  -4.679   2.064  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.671  -5.517   1.265  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.775  -4.529   2.229  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.511  -4.816   3.003  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.160  -3.867   3.466  1.00  0.00           O  
ATOM    207  OD2 ASP A  14       0.171  -5.994   3.195  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.708  -3.411   4.337  1.00  0.00           H  
ATOM    209  HA  ASP A  14       3.019  -6.000   3.172  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.800  -3.482   1.969  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.749  -5.128   1.338  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.820  -3.522   2.237  1.00  0.00           N  
ATOM    213  CA  CYS A  15       5.984  -3.117   1.520  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.210  -3.586   2.259  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.140  -3.986   3.437  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.023  -1.601   1.423  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.482  -0.892   0.810  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.445  -2.898   2.888  1.00  0.00           H  
ATOM    219  HA  CYS A  15       5.959  -3.532   0.524  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.261  -1.163   2.380  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.803  -1.328   0.725  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.317  -3.593   1.580  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.562  -3.891   2.192  1.00  0.00           C  
ATOM    224  C   CYS A  16       9.947  -2.743   3.116  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.385  -1.647   3.051  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.600  -4.108   1.124  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.096  -5.333  -0.126  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.307  -3.436   0.613  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.449  -4.796   2.770  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.821  -3.150   0.694  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.530  -4.443   1.544  1.00  0.00           H  
ATOM    232  N   LYS A  17      10.942  -2.964   3.901  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.319  -2.059   4.977  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.257  -1.005   4.497  1.00  0.00           C  
ATOM    235  O   LYS A  17      12.726  -0.147   5.238  1.00  0.00           O  
ATOM    236  CB  LYS A  17      11.847  -2.855   6.141  1.00  0.00           C  
ATOM    237  CG  LYS A  17      10.851  -3.910   6.486  1.00  0.00           C  
ATOM    238  CD  LYS A  17      11.023  -4.504   7.870  1.00  0.00           C  
ATOM    239  CE  LYS A  17       9.868  -5.461   8.181  1.00  0.00           C  
ATOM    240  NZ  LYS A  17       8.550  -4.767   8.131  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.465  -3.778   3.741  1.00  0.00           H  
ATOM    242  HA  LYS A  17      10.413  -1.560   5.285  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      12.789  -3.310   5.871  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      11.974  -2.206   6.990  1.00  0.00           H  
ATOM    245  HG2 LYS A  17       9.889  -3.451   6.340  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      10.968  -4.670   5.726  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      11.959  -5.041   7.914  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      11.022  -3.708   8.599  1.00  0.00           H  
ATOM    249  HE2 LYS A  17       9.871  -6.259   7.453  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      10.011  -5.879   9.167  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17       7.743  -5.406   8.318  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17       8.381  -4.328   7.205  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17       8.503  -4.013   8.847  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.537  -1.112   3.260  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.299  -0.114   2.530  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.328   0.834   1.845  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.724   1.747   1.127  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.199  -0.758   1.466  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.231  -1.686   2.002  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.491  -1.297   2.365  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      15.172  -3.018   2.216  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.154  -2.373   2.774  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      16.391  -3.453   2.707  1.00  0.00           N  
ATOM    264  H   HIS A  18      12.185  -1.940   2.872  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.902   0.419   3.246  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      13.586  -1.324   0.781  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.704   0.024   0.919  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      16.851  -0.382   2.336  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      14.315  -3.650   2.037  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      18.178  -2.365   3.112  1.00  0.00           H  
ATOM    271  N   LEU A  19      11.050   0.603   2.072  1.00  0.00           N  
ATOM    272  CA  LEU A  19      10.008   1.345   1.423  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.914   1.734   2.398  1.00  0.00           C  
ATOM    274  O   LEU A  19       9.012   1.488   3.605  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.392   0.533   0.267  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.278   0.280  -0.952  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      11.002  -1.046  -0.871  1.00  0.00           C  
ATOM    278  CD2 LEU A  19       9.478   0.379  -2.212  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.772  -0.073   2.727  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.432   2.251   1.011  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.121  -0.430   0.674  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.484   1.019  -0.054  1.00  0.00           H  
ATOM    283  HG  LEU A  19      11.037   1.046  -0.984  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      11.628  -1.149  -1.745  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      10.273  -1.843  -0.861  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      11.606  -1.080   0.023  1.00  0.00           H  
ATOM    287 HD21 LEU A  19       8.684  -0.352  -2.196  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      10.122   0.191  -3.060  1.00  0.00           H  
ATOM    289 HD23 LEU A  19       9.053   1.368  -2.295  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.905   2.358   1.869  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.752   2.748   2.610  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.562   2.735   1.696  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.729   2.784   0.481  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.917   2.579   0.910  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.598   2.070   3.437  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.899   3.754   2.972  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.395   2.681   2.231  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.206   2.591   1.411  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.630   3.974   1.109  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.465   4.795   2.006  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.160   1.707   2.123  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.535   1.568   1.295  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.293   2.713   3.215  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.474   2.113   0.481  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.555   0.706   2.215  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       1.994   2.105   3.114  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.393   4.276  -0.144  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.658   5.453  -0.458  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.251   5.092  -0.672  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.105   4.450  -1.669  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.185   6.250  -1.639  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.444   7.014  -1.349  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.320   7.867  -0.082  1.00  0.00           C  
ATOM    314  CE  LYS A  22       4.425   8.930   0.019  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       5.786   8.376  -0.147  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.689   3.698  -0.881  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.690   6.071   0.427  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       2.382   5.566  -2.452  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.420   6.945  -1.949  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       4.152   6.232  -1.158  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.737   7.616  -2.196  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       2.351   8.342  -0.072  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       3.372   7.214   0.778  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       4.261   9.666  -0.753  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       4.351   9.405   0.987  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       5.929   8.061  -1.127  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       5.971   7.553   0.463  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       6.543   9.063   0.065  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.559   5.552   0.226  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -1.965   5.249   0.247  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.704   5.971  -0.856  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.872   5.688  -1.123  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.594   5.601   1.589  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -2.207   4.735   2.785  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -0.783   4.917   3.273  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -0.580   4.165   4.509  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       0.588   3.801   5.025  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       1.718   4.148   4.455  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       0.623   3.097   6.129  1.00  0.00           N  
ATOM    340  H   ARG A  23      -0.184   6.158   0.902  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -2.067   4.189   0.089  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -2.325   6.619   1.825  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.665   5.559   1.471  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -2.862   4.962   3.609  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -2.330   3.706   2.484  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -0.098   4.562   2.517  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.604   5.963   3.469  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -1.418   3.927   4.968  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       1.770   4.703   3.617  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       2.608   3.834   4.824  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      -0.199   2.799   6.626  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       1.520   2.852   6.526  1.00  0.00           H  
ATOM    353  N   LYS A  24      -2.018   6.867  -1.521  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.644   7.656  -2.563  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.515   6.914  -3.860  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.351   7.009  -4.754  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -1.974   9.037  -2.667  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -2.533   9.954  -3.761  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -3.998  10.350  -3.526  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -4.181  11.233  -2.289  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -3.428  12.507  -2.386  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.053   6.953  -1.320  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.687   7.780  -2.316  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -2.072   9.546  -1.721  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -0.922   8.882  -2.864  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -1.935  10.852  -3.792  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -2.452   9.444  -4.709  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -4.351  10.894  -4.390  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -4.585   9.451  -3.411  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -5.231  11.461  -2.184  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -3.849  10.689  -1.418  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -2.408  12.319  -2.412  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -3.614  13.120  -1.568  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -3.660  13.040  -3.249  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.488   6.133  -3.931  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.173   5.421  -5.122  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.413   3.936  -4.947  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.350   3.177  -5.908  1.00  0.00           O  
ATOM    379  CB  MET A  25       0.272   5.708  -5.520  1.00  0.00           C  
ATOM    380  CG  MET A  25       0.575   7.161  -5.930  1.00  0.00           C  
ATOM    381  SD  MET A  25       0.177   7.582  -7.671  1.00  0.00           S  
ATOM    382  CE  MET A  25      -1.603   7.343  -7.791  1.00  0.00           C  
ATOM    383  H   MET A  25      -0.921   6.021  -3.139  1.00  0.00           H  
ATOM    384  HA  MET A  25      -1.820   5.790  -5.901  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.965   5.413  -4.746  1.00  0.00           H  
ATOM    386  HB3 MET A  25       0.478   5.085  -6.371  1.00  0.00           H  
ATOM    387  HG2 MET A  25      -0.005   7.813  -5.294  1.00  0.00           H  
ATOM    388  HG3 MET A  25       1.624   7.350  -5.758  1.00  0.00           H  
ATOM    389  HE1 MET A  25      -2.099   7.883  -6.998  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -1.844   6.291  -7.754  1.00  0.00           H  
ATOM    391  HE3 MET A  25      -1.935   7.734  -8.741  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.695   3.537  -3.695  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.934   2.142  -3.297  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.748   1.297  -3.593  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.851   0.082  -3.752  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.197   1.546  -3.929  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.502   2.123  -3.398  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.660   3.593  -3.681  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -5.956   4.129  -3.092  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -6.047   3.889  -1.633  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.755   4.197  -2.977  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -2.055   2.153  -2.225  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.140   1.664  -4.999  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.192   0.486  -3.723  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -5.345   1.599  -3.819  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -4.479   1.993  -2.328  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -3.793   4.086  -3.257  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -4.647   3.737  -4.751  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -6.003   5.193  -3.270  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -6.788   3.646  -3.582  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -6.938   4.285  -1.271  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -5.264   4.344  -1.117  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -6.047   2.869  -1.427  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.376   1.922  -3.613  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.582   1.218  -3.888  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.717   1.691  -3.060  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.727   2.828  -2.556  1.00  0.00           O  
ATOM    418  CB  TYR A  27       1.964   1.134  -5.392  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.260   2.427  -6.146  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       3.322   3.249  -5.790  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       1.508   2.784  -7.250  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       3.616   4.387  -6.502  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       1.790   3.925  -7.971  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       2.842   4.725  -7.598  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.118   5.868  -8.321  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.349   2.874  -3.368  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.383   0.211  -3.553  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.856   0.530  -5.466  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.174   0.610  -5.905  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       3.920   2.986  -4.929  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       0.679   2.158  -7.544  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       4.449   4.994  -6.183  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       1.183   4.189  -8.824  1.00  0.00           H  
ATOM    434  HH  TYR A  27       2.273   6.307  -8.473  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.652   0.826  -2.917  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.822   1.071  -2.168  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.727   2.033  -2.900  1.00  0.00           C  
ATOM    438  O   CYS A  28       5.948   1.911  -4.115  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.532  -0.242  -1.916  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.476  -1.479  -1.118  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.521  -0.057  -3.331  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.542   1.493  -1.216  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       5.870  -0.651  -2.858  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.383  -0.069  -1.274  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.203   2.988  -2.178  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.134   3.953  -2.643  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.347   3.799  -1.760  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.266   3.079  -0.785  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.541   5.338  -2.525  1.00  0.00           C  
ATOM    450  H   ALA A  29       5.942   3.029  -1.228  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.376   3.739  -3.673  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       5.647   5.401  -3.126  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       7.260   6.057  -2.888  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       6.304   5.548  -1.493  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.434   4.482  -2.028  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.664   4.282  -1.232  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.571   4.859   0.183  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.496   4.725   0.991  1.00  0.00           O  
ATOM    459  CB  TRP A  30      11.901   4.801  -1.960  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.281   3.973  -3.135  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.122   4.263  -4.439  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      12.876   2.700  -3.080  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      12.598   3.227  -5.211  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.069   2.253  -4.387  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.261   1.915  -2.039  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      13.645   1.021  -4.673  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      13.835   0.687  -2.295  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.023   0.249  -3.610  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.439   5.150  -2.745  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.762   3.211  -1.127  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.721   5.804  -2.306  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.736   4.810  -1.275  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      11.679   5.182  -4.794  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      12.602   3.192  -6.191  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.077   2.317  -1.055  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      13.792   0.675  -5.685  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.144   0.054  -1.477  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      14.474  -0.718  -3.773  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.438   5.437   0.480  1.00  0.00           N  
ATOM    480  CA  ASP A  31       9.146   6.057   1.709  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.653   6.192   1.796  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.956   6.110   0.778  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.806   7.439   1.789  1.00  0.00           C  
ATOM    484  CG  ASP A  31       9.455   8.356   0.625  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       8.331   8.857   0.553  1.00  0.00           O  
ATOM    486  OD2 ASP A  31      10.333   8.593  -0.245  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.691   5.448  -0.150  1.00  0.00           H  
ATOM    488  HA  ASP A  31       9.510   5.437   2.514  1.00  0.00           H  
ATOM    489  HB2 ASP A  31       9.518   7.918   2.712  1.00  0.00           H  
ATOM    490  HB3 ASP A  31      10.872   7.269   1.785  1.00  0.00           H  
ATOM    491  N   PHE A  32       7.169   6.337   2.966  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.742   6.545   3.200  1.00  0.00           C  
ATOM    493  C   PHE A  32       5.476   7.966   3.649  1.00  0.00           C  
ATOM    494  O   PHE A  32       4.415   8.535   3.355  1.00  0.00           O  
ATOM    495  CB  PHE A  32       5.164   5.541   4.220  1.00  0.00           C  
ATOM    496  CG  PHE A  32       5.864   5.475   5.564  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       6.854   4.535   5.795  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       5.518   6.335   6.594  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       7.482   4.456   7.016  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       6.147   6.261   7.817  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       7.130   5.320   8.028  1.00  0.00           C  
ATOM    502  H   PHE A  32       7.827   6.289   3.689  1.00  0.00           H  
ATOM    503  HA  PHE A  32       5.247   6.396   2.250  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       4.137   5.811   4.416  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       5.175   4.552   3.786  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       7.138   3.856   5.005  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       4.752   7.078   6.429  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       8.254   3.718   7.181  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       5.870   6.938   8.610  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       7.625   5.259   8.985  1.00  0.00           H  
ATOM    511  N   THR A  33       6.453   8.531   4.323  1.00  0.00           N  
ATOM    512  CA  THR A  33       6.370   9.849   4.874  1.00  0.00           C  
ATOM    513  C   THR A  33       6.347  10.899   3.762  1.00  0.00           C  
ATOM    514  O   THR A  33       7.068  10.787   2.766  1.00  0.00           O  
ATOM    515  CB  THR A  33       7.581  10.086   5.800  1.00  0.00           C  
ATOM    516  OG1 THR A  33       7.683   8.984   6.721  1.00  0.00           O  
ATOM    517  CG2 THR A  33       7.428  11.374   6.591  1.00  0.00           C  
ATOM    518  H   THR A  33       7.291   8.045   4.466  1.00  0.00           H  
ATOM    519  HA  THR A  33       5.470   9.919   5.467  1.00  0.00           H  
ATOM    520  HB  THR A  33       8.478  10.134   5.198  1.00  0.00           H  
ATOM    521  HG1 THR A  33       6.933   9.053   7.327  1.00  0.00           H  
ATOM    522 HG21 THR A  33       6.525  11.310   7.180  1.00  0.00           H  
ATOM    523 HG22 THR A  33       7.358  12.209   5.909  1.00  0.00           H  
ATOM    524 HG23 THR A  33       8.278  11.503   7.244  1.00  0.00           H  
ATOM    525  N   PHE A  34       5.501  11.883   3.922  1.00  0.00           N  
ATOM    526  CA  PHE A  34       5.407  12.961   2.975  1.00  0.00           C  
ATOM    527  C   PHE A  34       6.546  13.927   3.216  1.00  0.00           C  
ATOM    528  O   PHE A  34       6.607  14.592   4.265  1.00  0.00           O  
ATOM    529  CB  PHE A  34       4.054  13.660   3.090  1.00  0.00           C  
ATOM    530  CG  PHE A  34       2.897  12.769   2.764  1.00  0.00           C  
ATOM    531  CD1 PHE A  34       2.423  12.690   1.475  1.00  0.00           C  
ATOM    532  CD2 PHE A  34       2.291  12.002   3.743  1.00  0.00           C  
ATOM    533  CE1 PHE A  34       1.368  11.869   1.165  1.00  0.00           C  
ATOM    534  CE2 PHE A  34       1.233  11.178   3.439  1.00  0.00           C  
ATOM    535  CZ  PHE A  34       0.772  11.112   2.146  1.00  0.00           C  
ATOM    536  H   PHE A  34       4.918  11.888   4.713  1.00  0.00           H  
ATOM    537  HA  PHE A  34       5.508  12.537   1.988  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       3.922  14.017   4.100  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       4.029  14.499   2.411  1.00  0.00           H  
ATOM    540  HD1 PHE A  34       2.889  13.283   0.703  1.00  0.00           H  
ATOM    541  HD2 PHE A  34       2.656  12.059   4.757  1.00  0.00           H  
ATOM    542  HE1 PHE A  34       1.008  11.821   0.150  1.00  0.00           H  
ATOM    543  HE2 PHE A  34       0.768  10.585   4.211  1.00  0.00           H  
ATOM    544  HZ  PHE A  34      -0.057  10.467   1.898  1.00  0.00           H  
ATOM    545  N   THR A  35       7.453  13.976   2.290  1.00  0.00           N  
ATOM    546  CA  THR A  35       8.631  14.790   2.415  1.00  0.00           C  
ATOM    547  C   THR A  35       9.086  15.249   1.035  1.00  0.00           C  
ATOM    548  O   THR A  35       8.709  14.639   0.013  1.00  0.00           O  
ATOM    549  CB  THR A  35       9.767  13.987   3.138  1.00  0.00           C  
ATOM    550  OG1 THR A  35      10.963  14.775   3.308  1.00  0.00           O  
ATOM    551  CG2 THR A  35      10.099  12.693   2.392  1.00  0.00           C  
ATOM    552  H   THR A  35       7.339  13.458   1.463  1.00  0.00           H  
ATOM    553  HA  THR A  35       8.384  15.654   3.014  1.00  0.00           H  
ATOM    554  HB  THR A  35       9.401  13.728   4.122  1.00  0.00           H  
ATOM    555  HG1 THR A  35      11.357  14.943   2.440  1.00  0.00           H  
ATOM    556 HG21 THR A  35      10.419  12.928   1.388  1.00  0.00           H  
ATOM    557 HG22 THR A  35       9.220  12.067   2.349  1.00  0.00           H  
ATOM    558 HG23 THR A  35      10.888  12.170   2.910  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       6.308 -12.180   2.294  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.924 -11.492   1.164  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.548 -10.044   1.241  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.462  -9.711   1.730  1.00  0.00           O  
ATOM      5  CB  ASP A   1       6.437 -12.064  -0.187  1.00  0.00           C  
ATOM      6  CG  ASP A   1       4.972 -11.794  -0.460  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.120 -12.577  -0.010  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.645 -10.778  -1.119  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.675 -11.774   3.177  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.496 -13.202   2.269  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.279 -12.026   2.281  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.994 -11.598   1.241  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       7.011 -11.621  -0.987  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       6.595 -13.133  -0.190  1.00  0.00           H  
ATOM     15  N   CYS A   2       7.424  -9.180   0.832  1.00  0.00           N  
ATOM     16  CA  CYS A   2       7.111  -7.809   0.782  1.00  0.00           C  
ATOM     17  C   CYS A   2       6.992  -7.351  -0.628  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.484  -7.999  -1.570  1.00  0.00           O  
ATOM     19  CB  CYS A   2       8.138  -6.980   1.503  1.00  0.00           C  
ATOM     20  SG  CYS A   2       9.858  -7.161   0.920  1.00  0.00           S  
ATOM     21  H   CYS A   2       8.338  -9.428   0.571  1.00  0.00           H  
ATOM     22  HA  CYS A   2       6.157  -7.645   1.260  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.860  -5.963   1.284  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       8.073  -7.132   2.563  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.319  -6.287  -0.775  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.140  -5.644  -2.037  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.187  -4.577  -2.214  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.474  -3.813  -1.271  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.725  -5.048  -2.168  1.00  0.00           C  
ATOM     30  CG  ARG A   3       3.680  -6.003  -2.742  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.421  -7.237  -1.880  1.00  0.00           C  
ATOM     32  NE  ARG A   3       2.632  -6.965  -0.668  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       2.390  -7.870   0.309  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       2.979  -9.063   0.290  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       1.570  -7.584   1.305  1.00  0.00           N  
ATOM     36  H   ARG A   3       5.922  -5.900   0.041  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.273  -6.392  -2.805  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.395  -4.745  -1.184  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.774  -4.172  -2.797  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       2.748  -5.470  -2.858  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       4.028  -6.319  -3.714  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       2.875  -7.941  -2.487  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       4.375  -7.660  -1.601  1.00  0.00           H  
ATOM     44  HE  ARG A   3       2.232  -6.065  -0.646  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       3.623  -9.380  -0.417  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       2.806  -9.738   1.015  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       1.072  -6.715   1.428  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       1.380  -8.252   2.029  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.797  -4.551  -3.381  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.747  -3.562  -3.706  1.00  0.00           C  
ATOM     51  C   TYR A   4       8.038  -2.331  -4.236  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.818  -2.192  -4.077  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.749  -4.098  -4.711  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.747  -5.080  -4.144  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      10.818  -6.384  -4.606  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      11.631  -4.692  -3.138  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      11.739  -7.272  -4.083  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      12.547  -5.573  -2.617  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.600  -6.855  -3.090  1.00  0.00           C  
ATOM     60  OH  TYR A   4      13.512  -7.734  -2.557  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.621  -5.200  -4.090  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.269  -3.304  -2.798  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.208  -4.557  -5.521  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.289  -3.274  -5.128  1.00  0.00           H  
ATOM     65  HD1 TYR A   4      10.142  -6.703  -5.385  1.00  0.00           H  
ATOM     66  HD2 TYR A   4      11.598  -3.686  -2.746  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      11.783  -8.286  -4.454  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      13.224  -5.252  -1.839  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.995  -8.127  -3.294  1.00  0.00           H  
ATOM     70  N   MET A   5       8.779  -1.437  -4.846  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.210  -0.204  -5.327  1.00  0.00           C  
ATOM     72  C   MET A   5       7.196  -0.515  -6.406  1.00  0.00           C  
ATOM     73  O   MET A   5       7.451  -1.346  -7.272  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.283   0.726  -5.880  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.835   2.164  -5.954  1.00  0.00           C  
ATOM     76  SD  MET A   5      10.040   3.240  -6.730  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.351   4.822  -6.271  1.00  0.00           C  
ATOM     78  H   MET A   5       9.728  -1.619  -5.005  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.682   0.286  -4.520  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.172   0.678  -5.271  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.530   0.406  -6.880  1.00  0.00           H  
ATOM     82  HG2 MET A   5       7.917   2.212  -6.521  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.653   2.514  -4.950  1.00  0.00           H  
ATOM     84  HE1 MET A   5       9.378   4.865  -5.191  1.00  0.00           H  
ATOM     85  HE2 MET A   5       8.335   4.909  -6.624  1.00  0.00           H  
ATOM     86  HE3 MET A   5       9.965   5.614  -6.672  1.00  0.00           H  
ATOM     87  N   PHE A   6       6.043   0.134  -6.302  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.892  -0.019  -7.205  1.00  0.00           C  
ATOM     89  C   PHE A   6       4.105  -1.292  -6.904  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.110  -1.596  -7.576  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.263   0.085  -8.698  1.00  0.00           C  
ATOM     92  CG  PHE A   6       5.994   1.350  -9.041  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       5.319   2.547  -9.171  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       7.364   1.336  -9.224  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       6.001   3.706  -9.476  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       8.046   2.480  -9.525  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       7.368   3.669  -9.652  1.00  0.00           C  
ATOM     98  H   PHE A   6       5.954   0.763  -5.549  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.238   0.803  -6.954  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       5.895  -0.749  -8.962  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.361   0.045  -9.290  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       4.249   2.570  -9.030  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       7.900   0.405  -9.124  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       5.466   4.639  -9.577  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       9.118   2.440  -9.652  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.911   4.569  -9.894  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.544  -2.029  -5.896  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.811  -3.184  -5.446  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.624  -2.733  -4.643  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.657  -1.645  -4.072  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.382  -1.804  -5.438  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.476  -3.751  -6.303  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.439  -3.806  -4.826  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.603  -3.539  -4.590  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.347  -3.164  -3.936  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.462  -3.195  -2.452  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.152  -4.062  -1.881  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.766  -4.071  -4.394  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.106  -3.786  -3.768  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.512  -4.511  -2.836  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.809  -2.865  -4.227  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.676  -4.440  -4.977  1.00  0.00           H  
ATOM    123  HA  ASP A   8       0.108  -2.156  -4.240  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.847  -3.851  -5.440  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.492  -5.104  -4.240  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.194  -2.274  -1.815  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.105  -2.189  -0.408  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.361  -1.602   0.184  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.120  -0.903  -0.503  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.096  -1.331  -0.049  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.950   0.431  -0.539  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.754  -1.626  -2.299  1.00  0.00           H  
ATOM    133  HA  CYS A   9       0.069  -3.182  -0.025  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.321  -1.391   1.003  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.892  -1.760  -0.642  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.608  -1.937   1.429  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.661  -1.341   2.204  1.00  0.00           C  
ATOM    138  C   GLU A  10      -2.008  -0.533   3.306  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.471   0.554   3.678  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.559  -2.411   2.817  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.354  -3.217   1.811  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -5.300  -2.354   1.023  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -6.313  -1.895   1.589  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -5.059  -2.117  -0.179  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.056  -2.627   1.868  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.240  -0.692   1.565  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -2.940  -3.089   3.383  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.251  -1.930   3.493  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -3.666  -3.692   1.125  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -4.923  -3.973   2.333  1.00  0.00           H  
ATOM    151  N   LYS A  11      -0.914  -1.068   3.808  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.139  -0.466   4.841  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.326  -0.711   4.558  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.663  -1.396   3.593  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.565  -0.988   6.211  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.533  -2.500   6.354  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -1.118  -2.947   7.685  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -2.604  -2.592   7.798  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -3.174  -2.992   9.095  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.573  -1.930   3.468  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.319   0.595   4.796  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.085  -0.559   6.957  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.569  -0.640   6.391  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -1.110  -2.933   5.551  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.491  -2.834   6.284  1.00  0.00           H  
ATOM    166  HD2 LYS A  11      -1.002  -4.017   7.760  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -0.573  -2.470   8.484  1.00  0.00           H  
ATOM    168  HE2 LYS A  11      -2.729  -1.525   7.695  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -3.143  -3.092   7.008  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -2.658  -2.558   9.888  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -3.171  -4.025   9.210  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -4.161  -2.673   9.149  1.00  0.00           H  
ATOM    173  N   ASP A  12       2.195  -0.191   5.394  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.646  -0.260   5.141  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.167  -1.661   5.322  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.228  -2.001   4.817  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.438   0.694   6.039  1.00  0.00           C  
ATOM    178  CG  ASP A  12       4.002   2.123   5.923  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       3.460   2.672   6.922  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       4.149   2.729   4.851  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.873   0.221   6.225  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.802   0.025   4.111  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       4.326   0.390   7.068  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.483   0.631   5.769  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.383  -2.489   6.009  1.00  0.00           N  
ATOM    186  CA  GLU A  13       3.740  -3.892   6.274  1.00  0.00           C  
ATOM    187  C   GLU A  13       3.815  -4.662   4.989  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.515  -5.672   4.883  1.00  0.00           O  
ATOM    189  CB  GLU A  13       2.688  -4.567   7.127  1.00  0.00           C  
ATOM    190  CG  GLU A  13       2.397  -3.865   8.436  1.00  0.00           C  
ATOM    191  CD  GLU A  13       3.647  -3.530   9.202  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       4.265  -4.444   9.787  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       4.027  -2.338   9.250  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.541  -2.124   6.353  1.00  0.00           H  
ATOM    195  HA  GLU A  13       4.686  -3.926   6.791  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       1.794  -4.607   6.520  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       3.007  -5.579   7.323  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       1.848  -2.959   8.233  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       1.786  -4.516   9.041  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.077  -4.189   4.026  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.004  -4.820   2.748  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.282  -4.594   1.985  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.713  -5.433   1.209  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.825  -4.278   1.948  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.485  -4.562   2.573  1.00  0.00           C  
ATOM    206  OD1 ASP A  14       0.051  -5.713   2.533  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.173  -3.637   3.084  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.564  -3.367   4.185  1.00  0.00           H  
ATOM    209  HA  ASP A  14       2.860  -5.879   2.899  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.928  -3.213   1.814  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.856  -4.770   0.992  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.909  -3.494   2.257  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.102  -3.091   1.568  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.331  -3.599   2.293  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.257  -4.020   3.451  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.149  -1.581   1.508  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.617  -0.847   0.875  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.581  -2.923   2.983  1.00  0.00           H  
ATOM    219  HA  CYS A  15       6.073  -3.476   0.558  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.344  -1.197   2.497  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.953  -1.285   0.853  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.438  -3.608   1.601  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.706  -3.978   2.168  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.230  -2.898   3.142  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.618  -1.823   3.298  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.696  -4.223   1.045  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.152  -5.473  -0.174  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.411  -3.409   0.643  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.568  -4.900   2.711  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.921  -3.290   0.558  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.621  -4.571   1.463  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.375  -3.180   3.745  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.983  -2.345   4.798  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.230  -0.937   4.337  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.743   0.024   4.927  1.00  0.00           O  
ATOM    236  CB  LYS A  17      13.317  -2.937   5.232  1.00  0.00           C  
ATOM    237  CG  LYS A  17      13.243  -4.289   5.876  1.00  0.00           C  
ATOM    238  CD  LYS A  17      12.546  -4.231   7.225  1.00  0.00           C  
ATOM    239  CE  LYS A  17      12.520  -5.588   7.914  1.00  0.00           C  
ATOM    240  NZ  LYS A  17      13.875  -6.080   8.243  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.846  -3.982   3.432  1.00  0.00           H  
ATOM    242  HA  LYS A  17      11.330  -2.328   5.654  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.947  -3.034   4.361  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      13.786  -2.254   5.924  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      12.695  -4.935   5.207  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      14.257  -4.640   5.984  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      13.065  -3.527   7.858  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      11.532  -3.891   7.073  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      11.946  -5.507   8.824  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      12.041  -6.291   7.250  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17      14.371  -5.398   8.853  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17      14.439  -6.238   7.383  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17      13.818  -6.987   8.748  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.965  -0.834   3.278  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.376   0.458   2.711  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.253   1.149   1.924  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.515   2.058   1.145  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.623   0.292   1.808  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.893  -0.079   2.538  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      17.007   0.732   2.606  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.219  -1.205   3.215  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.947   0.090   3.303  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.520  -1.094   3.698  1.00  0.00           N  
ATOM    264  H   HIS A  18      13.251  -1.688   2.881  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.647   1.092   3.541  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.431  -0.478   1.075  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.798   1.223   1.290  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      17.095   1.627   2.211  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      15.575  -2.057   3.368  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      18.929   0.488   3.516  1.00  0.00           H  
ATOM    271  N   LEU A  19      11.019   0.770   2.163  1.00  0.00           N  
ATOM    272  CA  LEU A  19       9.899   1.311   1.421  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.777   1.733   2.366  1.00  0.00           C  
ATOM    274  O   LEU A  19       8.783   1.401   3.559  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.377   0.248   0.439  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.358  -0.240  -0.637  1.00  0.00           C  
ATOM    277  CD1 LEU A  19       9.837  -1.465  -1.302  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      10.565   0.807  -1.692  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.830   0.125   2.882  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.213   2.184   0.865  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.062  -0.608   1.016  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.509   0.656  -0.058  1.00  0.00           H  
ATOM    283  HG  LEU A  19      11.317  -0.462  -0.192  1.00  0.00           H  
ATOM    284 HD11 LEU A  19       9.672  -2.247  -0.578  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      10.573  -1.775  -2.031  1.00  0.00           H  
ATOM    286 HD13 LEU A  19       8.913  -1.225  -1.809  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      11.196   0.403  -2.470  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      11.056   1.661  -1.251  1.00  0.00           H  
ATOM    289 HD23 LEU A  19       9.614   1.099  -2.114  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.841   2.460   1.823  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.683   2.905   2.542  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.500   2.905   1.613  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.662   3.127   0.412  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.916   2.703   0.872  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.498   2.241   3.374  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.844   3.910   2.905  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.347   2.669   2.129  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.158   2.554   1.308  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.553   3.924   1.018  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.362   4.736   1.926  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.134   1.639   2.011  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.517   1.442   1.170  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.267   2.591   3.112  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.441   2.094   0.373  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.561   0.652   2.108  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       1.947   2.032   2.999  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.306   4.215  -0.235  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.602   5.410  -0.578  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.160   5.153  -0.580  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.356   4.451  -1.457  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.008   6.023  -1.910  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.279   6.806  -1.858  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.214   7.877  -0.782  1.00  0.00           C  
ATOM    314  CE  LYS A  22       4.331   8.913  -0.929  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       5.691   8.319  -1.003  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.584   3.599  -0.952  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.797   6.126   0.206  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       2.130   5.230  -2.632  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.216   6.678  -2.244  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       4.037   6.095  -1.582  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.490   7.250  -2.820  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       2.245   8.353  -0.830  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       3.287   7.403   0.189  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       4.157   9.466  -1.839  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       4.282   9.586  -0.085  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       5.878   7.594  -0.279  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       6.406   9.057  -0.827  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       5.894   7.926  -1.943  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.500   5.768   0.354  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -1.920   5.627   0.546  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.697   6.364  -0.515  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.910   6.207  -0.632  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.357   6.124   1.925  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -2.024   5.222   3.104  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -0.551   5.100   3.422  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -0.355   4.246   4.612  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       0.822   3.855   5.111  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       1.939   4.146   4.483  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       0.869   3.143   6.236  1.00  0.00           N  
ATOM    340  H   ARG A  23       0.000   6.377   0.943  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -2.156   4.580   0.469  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -1.886   7.080   2.104  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.427   6.273   1.905  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -2.497   5.628   3.981  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -2.409   4.242   2.873  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -0.031   4.695   2.566  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.169   6.085   3.636  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -1.187   3.975   5.064  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       1.967   4.668   3.622  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       2.839   3.820   4.815  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       0.050   2.869   6.749  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       1.764   2.875   6.624  1.00  0.00           H  
ATOM    353  N   LYS A  24      -2.010   7.150  -1.290  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.663   7.926  -2.305  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.717   7.103  -3.565  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.637   7.213  -4.374  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -1.886   9.232  -2.562  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -2.561  10.202  -3.530  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -3.851  10.766  -2.948  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -4.567  11.698  -3.924  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -5.072  10.991  -5.126  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.030   7.180  -1.179  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.662   8.162  -1.973  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -1.754   9.744  -1.621  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -0.913   8.980  -2.958  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -1.886  11.018  -3.742  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -2.788   9.675  -4.445  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -4.514   9.951  -2.698  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -3.610  11.317  -2.051  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -5.398  12.164  -3.417  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -3.873  12.464  -4.235  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -5.748  10.249  -4.851  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -4.313  10.581  -5.705  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -5.590  11.663  -5.729  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.741   6.244  -3.698  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.552   5.507  -4.916  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.820   4.017  -4.738  1.00  0.00           C  
ATOM    378  O   MET A  25      -2.066   3.302  -5.708  1.00  0.00           O  
ATOM    379  CB  MET A  25      -0.139   5.743  -5.408  1.00  0.00           C  
ATOM    380  CG  MET A  25       0.207   7.208  -5.644  1.00  0.00           C  
ATOM    381  SD  MET A  25      -0.871   8.011  -6.848  1.00  0.00           S  
ATOM    382  CE  MET A  25      -0.427   7.137  -8.344  1.00  0.00           C  
ATOM    383  H   MET A  25      -1.143   6.088  -2.937  1.00  0.00           H  
ATOM    384  HA  MET A  25      -2.231   5.903  -5.655  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.571   5.326  -4.710  1.00  0.00           H  
ATOM    386  HB3 MET A  25      -0.030   5.219  -6.340  1.00  0.00           H  
ATOM    387  HG2 MET A  25       0.118   7.733  -4.705  1.00  0.00           H  
ATOM    388  HG3 MET A  25       1.227   7.269  -5.994  1.00  0.00           H  
ATOM    389  HE1 MET A  25       0.627   7.265  -8.539  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -0.998   7.545  -9.164  1.00  0.00           H  
ATOM    391  HE3 MET A  25      -0.654   6.087  -8.233  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.760   3.575  -3.490  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.944   2.181  -3.071  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.794   1.321  -3.515  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.941   0.125  -3.806  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.307   1.604  -3.475  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.490   2.373  -2.884  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.361   2.528  -1.364  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -4.381   1.184  -0.625  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -5.632   0.419  -0.833  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.557   4.211  -2.771  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -1.871   2.188  -1.993  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.379   1.608  -4.552  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.358   0.583  -3.130  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.524   3.356  -3.333  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -5.402   1.844  -3.110  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -3.399   2.994  -1.192  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -5.149   3.167  -0.996  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -3.551   0.584  -0.968  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -4.258   1.375   0.430  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -5.836   0.277  -1.843  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -6.450   0.854  -0.363  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -5.503  -0.533  -0.418  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.367   1.912  -3.473  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.579   1.191  -3.846  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.744   1.599  -3.007  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.752   2.687  -2.419  1.00  0.00           O  
ATOM    418  CB  TYR A  27       1.951   1.245  -5.359  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.363   2.594  -5.952  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       3.530   3.242  -5.542  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       1.614   3.192  -6.945  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       3.923   4.438  -6.089  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       2.004   4.397  -7.501  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.158   5.015  -7.065  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.544   6.220  -7.612  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.372   2.815  -3.077  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.376   0.162  -3.588  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.792   0.580  -5.497  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.126   0.845  -5.922  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       4.129   2.789  -4.766  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       0.709   2.709  -7.285  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       4.830   4.914  -5.750  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       1.395   4.853  -8.267  1.00  0.00           H  
ATOM    434  HH  TYR A  27       4.507   6.240  -7.697  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.724   0.762  -2.985  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.900   0.991  -2.210  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.834   1.948  -2.919  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.123   1.797  -4.113  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.597  -0.327  -1.919  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.550  -1.516  -1.031  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.634  -0.060  -3.519  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.599   1.432  -1.272  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       5.898  -0.783  -2.850  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.471  -0.140  -1.313  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.259   2.933  -2.204  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.189   3.908  -2.668  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.375   3.837  -1.739  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.385   2.991  -0.853  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.552   5.279  -2.638  1.00  0.00           C  
ATOM    450  H   ALA A  29       5.955   3.009  -1.269  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.486   3.661  -3.677  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       7.267   6.018  -2.962  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       6.240   5.504  -1.628  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       5.694   5.295  -3.293  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.340   4.715  -1.879  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.537   4.641  -1.043  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.314   5.121   0.375  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.191   4.982   1.241  1.00  0.00           O  
ATOM    459  CB  TRP A  30      11.735   5.323  -1.689  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.211   4.609  -2.903  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.037   4.960  -4.191  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      12.930   3.399  -2.913  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      12.610   4.024  -5.008  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.170   3.050  -4.235  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.386   2.593  -1.914  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      13.863   1.892  -4.584  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      14.076   1.442  -2.230  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.311   1.099  -3.561  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.269   5.436  -2.541  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.754   3.589  -0.969  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.473   6.328  -1.970  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.549   5.355  -0.981  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      11.515   5.849  -4.510  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      12.622   4.050  -5.989  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.159   2.912  -0.911  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.046   1.611  -5.610  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.442   0.797  -1.445  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      14.854   0.188  -3.769  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.151   5.641   0.620  1.00  0.00           N  
ATOM    480  CA  ASP A  31       8.769   6.139   1.879  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.289   6.403   1.767  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.740   6.427   0.657  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.540   7.434   2.173  1.00  0.00           C  
ATOM    484  CG  ASP A  31       9.445   7.920   3.612  1.00  0.00           C  
ATOM    485  OD1 ASP A  31      10.476   7.916   4.319  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       8.368   8.309   4.064  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.456   5.713  -0.066  1.00  0.00           H  
ATOM    488  HA  ASP A  31       8.969   5.400   2.641  1.00  0.00           H  
ATOM    489  HB2 ASP A  31      10.572   7.191   1.966  1.00  0.00           H  
ATOM    490  HB3 ASP A  31       9.208   8.206   1.496  1.00  0.00           H  
ATOM    491  N   PHE A  32       6.655   6.564   2.855  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.231   6.842   2.903  1.00  0.00           C  
ATOM    493  C   PHE A  32       4.996   8.338   2.737  1.00  0.00           C  
ATOM    494  O   PHE A  32       3.900   8.777   2.397  1.00  0.00           O  
ATOM    495  CB  PHE A  32       4.611   6.333   4.222  1.00  0.00           C  
ATOM    496  CG  PHE A  32       5.195   6.942   5.479  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       6.324   6.397   6.065  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       4.607   8.052   6.074  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       6.856   6.942   7.212  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       5.138   8.599   7.221  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       6.264   8.044   7.793  1.00  0.00           C  
ATOM    502  H   PHE A  32       7.201   6.529   3.665  1.00  0.00           H  
ATOM    503  HA  PHE A  32       4.771   6.327   2.072  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       3.553   6.552   4.219  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       4.743   5.263   4.278  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       6.792   5.535   5.614  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       3.729   8.499   5.631  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       7.739   6.507   7.656  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       4.672   9.462   7.674  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       6.681   8.472   8.693  1.00  0.00           H  
ATOM    511  N   THR A  33       6.036   9.097   2.957  1.00  0.00           N  
ATOM    512  CA  THR A  33       5.997  10.524   2.847  1.00  0.00           C  
ATOM    513  C   THR A  33       6.382  10.917   1.412  1.00  0.00           C  
ATOM    514  O   THR A  33       7.016  10.129   0.695  1.00  0.00           O  
ATOM    515  CB  THR A  33       7.021  11.143   3.829  1.00  0.00           C  
ATOM    516  OG1 THR A  33       7.019  10.383   5.060  1.00  0.00           O  
ATOM    517  CG2 THR A  33       6.650  12.581   4.147  1.00  0.00           C  
ATOM    518  H   THR A  33       6.892   8.685   3.220  1.00  0.00           H  
ATOM    519  HA  THR A  33       5.007  10.880   3.093  1.00  0.00           H  
ATOM    520  HB  THR A  33       8.004  11.113   3.384  1.00  0.00           H  
ATOM    521  HG1 THR A  33       7.451   9.543   4.826  1.00  0.00           H  
ATOM    522 HG21 THR A  33       7.372  12.998   4.833  1.00  0.00           H  
ATOM    523 HG22 THR A  33       5.671  12.585   4.605  1.00  0.00           H  
ATOM    524 HG23 THR A  33       6.627  13.160   3.236  1.00  0.00           H  
ATOM    525  N   PHE A  34       5.963  12.074   0.982  1.00  0.00           N  
ATOM    526  CA  PHE A  34       6.321  12.589  -0.306  1.00  0.00           C  
ATOM    527  C   PHE A  34       6.914  13.968  -0.111  1.00  0.00           C  
ATOM    528  O   PHE A  34       6.188  14.943   0.133  1.00  0.00           O  
ATOM    529  CB  PHE A  34       5.092  12.648  -1.226  1.00  0.00           C  
ATOM    530  CG  PHE A  34       5.401  13.064  -2.639  1.00  0.00           C  
ATOM    531  CD1 PHE A  34       5.828  12.132  -3.563  1.00  0.00           C  
ATOM    532  CD2 PHE A  34       5.264  14.385  -3.040  1.00  0.00           C  
ATOM    533  CE1 PHE A  34       6.115  12.503  -4.857  1.00  0.00           C  
ATOM    534  CE2 PHE A  34       5.550  14.761  -4.334  1.00  0.00           C  
ATOM    535  CZ  PHE A  34       5.977  13.818  -5.244  1.00  0.00           C  
ATOM    536  H   PHE A  34       5.373  12.613   1.554  1.00  0.00           H  
ATOM    537  HA  PHE A  34       7.063  11.934  -0.737  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       4.638  11.669  -1.264  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       4.381  13.351  -0.816  1.00  0.00           H  
ATOM    540  HD1 PHE A  34       5.938  11.100  -3.262  1.00  0.00           H  
ATOM    541  HD2 PHE A  34       4.930  15.124  -2.328  1.00  0.00           H  
ATOM    542  HE1 PHE A  34       6.445  11.762  -5.568  1.00  0.00           H  
ATOM    543  HE2 PHE A  34       5.442  15.792  -4.636  1.00  0.00           H  
ATOM    544  HZ  PHE A  34       6.201  14.110  -6.260  1.00  0.00           H  
ATOM    545  N   THR A  35       8.211  14.051  -0.133  1.00  0.00           N  
ATOM    546  CA  THR A  35       8.897  15.318   0.064  1.00  0.00           C  
ATOM    547  C   THR A  35      10.236  15.330  -0.678  1.00  0.00           C  
ATOM    548  O   THR A  35      10.459  14.514  -1.599  1.00  0.00           O  
ATOM    549  CB  THR A  35       9.126  15.603   1.576  1.00  0.00           C  
ATOM    550  OG1 THR A  35       7.862  15.574   2.266  1.00  0.00           O  
ATOM    551  CG2 THR A  35       9.775  16.968   1.784  1.00  0.00           C  
ATOM    552  H   THR A  35       8.749  13.244  -0.292  1.00  0.00           H  
ATOM    553  HA  THR A  35       8.259  16.090  -0.339  1.00  0.00           H  
ATOM    554  HB  THR A  35       9.763  14.836   1.987  1.00  0.00           H  
ATOM    555  HG1 THR A  35       7.185  15.435   1.589  1.00  0.00           H  
ATOM    556 HG21 THR A  35       9.130  17.737   1.383  1.00  0.00           H  
ATOM    557 HG22 THR A  35      10.727  16.995   1.275  1.00  0.00           H  
ATOM    558 HG23 THR A  35       9.925  17.139   2.840  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       6.220 -12.352   1.528  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.765 -11.551   0.445  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.169 -10.172   0.535  1.00  0.00           C  
ATOM      4  O   ASP A   1       4.971 -10.021   0.749  1.00  0.00           O  
ATOM      5  CB  ASP A   1       6.458 -12.186  -0.934  1.00  0.00           C  
ATOM      6  CG  ASP A   1       4.980 -12.231  -1.271  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.228 -12.962  -0.602  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.550 -11.561  -2.227  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.607 -13.313   1.566  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.187 -12.404   1.430  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.395 -11.882   2.436  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.833 -11.479   0.585  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.956 -11.615  -1.703  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       6.843 -13.196  -0.945  1.00  0.00           H  
ATOM     15  N   CYS A   2       6.989  -9.184   0.406  1.00  0.00           N  
ATOM     16  CA  CYS A   2       6.569  -7.834   0.520  1.00  0.00           C  
ATOM     17  C   CYS A   2       6.302  -7.279  -0.839  1.00  0.00           C  
ATOM     18  O   CYS A   2       6.260  -8.005  -1.845  1.00  0.00           O  
ATOM     19  CB  CYS A   2       7.679  -7.023   1.147  1.00  0.00           C  
ATOM     20  SG  CYS A   2       9.159  -6.891   0.096  1.00  0.00           S  
ATOM     21  H   CYS A   2       7.940  -9.334   0.215  1.00  0.00           H  
ATOM     22  HA  CYS A   2       5.689  -7.724   1.132  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.305  -6.024   1.308  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       7.961  -7.451   2.093  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.061  -6.031  -0.866  1.00  0.00           N  
ATOM     26  CA  ARG A   3       5.952  -5.304  -2.060  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.060  -4.320  -2.118  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.421  -3.694  -1.098  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.604  -4.601  -2.219  1.00  0.00           C  
ATOM     30  CG  ARG A   3       3.464  -5.513  -2.645  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.023  -6.408  -1.528  1.00  0.00           C  
ATOM     32  NE  ARG A   3       2.032  -7.387  -1.956  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       2.287  -8.691  -2.097  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       3.545  -9.130  -2.072  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       1.298  -9.545  -2.311  1.00  0.00           N  
ATOM     36  H   ARG A   3       5.934  -5.567  -0.008  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.076  -6.009  -2.869  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.349  -4.178  -1.256  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.701  -3.796  -2.930  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       2.625  -4.909  -2.958  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       3.797  -6.121  -3.473  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       3.886  -6.909  -1.119  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       2.578  -5.763  -0.787  1.00  0.00           H  
ATOM     44  HE  ARG A   3       1.126  -7.024  -2.081  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       4.333  -8.520  -1.957  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       3.789 -10.110  -2.156  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       0.339  -9.258  -2.372  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       1.459 -10.530  -2.421  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.649  -4.242  -3.251  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.652  -3.324  -3.523  1.00  0.00           C  
ATOM     51  C   TYR A   4       8.019  -2.132  -4.203  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.804  -1.921  -4.059  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.700  -4.003  -4.368  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.494  -5.030  -3.590  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      11.390  -4.627  -2.608  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      10.349  -6.391  -3.827  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      12.117  -5.543  -1.884  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      11.076  -7.318  -3.104  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      11.958  -6.886  -2.133  1.00  0.00           C  
ATOM     60  OH  TYR A   4      12.686  -7.802  -1.404  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.408  -4.831  -3.996  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.094  -3.014  -2.589  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.210  -4.498  -5.193  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.368  -3.258  -4.751  1.00  0.00           H  
ATOM     65  HD1 TYR A   4      11.511  -3.572  -2.413  1.00  0.00           H  
ATOM     66  HD2 TYR A   4       9.657  -6.721  -4.588  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      12.806  -5.208  -1.124  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      10.953  -8.373  -3.299  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.119  -8.399  -2.030  1.00  0.00           H  
ATOM     70  N   MET A   5       8.785  -1.346  -4.914  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.229  -0.149  -5.489  1.00  0.00           C  
ATOM     72  C   MET A   5       7.227  -0.517  -6.560  1.00  0.00           C  
ATOM     73  O   MET A   5       7.458  -1.451  -7.338  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.307   0.776  -6.039  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.838   2.210  -6.160  1.00  0.00           C  
ATOM     76  SD  MET A   5      10.077   3.304  -6.845  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.367   4.885  -6.400  1.00  0.00           C  
ATOM     78  H   MET A   5       9.727  -1.569  -5.076  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.681   0.362  -4.709  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.170   0.758  -5.392  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.604   0.431  -7.016  1.00  0.00           H  
ATOM     82  HG2 MET A   5       7.968   2.235  -6.802  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.565   2.565  -5.178  1.00  0.00           H  
ATOM     84  HE1 MET A   5       8.373   4.977  -6.808  1.00  0.00           H  
ATOM     85  HE2 MET A   5      10.002   5.675  -6.771  1.00  0.00           H  
ATOM     86  HE3 MET A   5       9.332   4.937  -5.320  1.00  0.00           H  
ATOM     87  N   PHE A   6       6.085   0.174  -6.530  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.955  -0.038  -7.454  1.00  0.00           C  
ATOM     89  C   PHE A   6       4.166  -1.296  -7.079  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.239  -1.709  -7.793  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.377  -0.046  -8.946  1.00  0.00           C  
ATOM     92  CG  PHE A   6       6.042   1.229  -9.398  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       7.422   1.342  -9.384  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       5.291   2.312  -9.819  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       8.044   2.502  -9.778  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       5.908   3.483 -10.221  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       7.289   3.578 -10.200  1.00  0.00           C  
ATOM     98  H   PHE A   6       5.992   0.855  -5.827  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.290   0.798  -7.282  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       6.072  -0.856  -9.109  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.501  -0.205  -9.559  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       8.015   0.501  -9.057  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       4.214   2.237  -9.835  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       9.122   2.555  -9.745  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       5.314   4.322 -10.549  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.774   4.492 -10.510  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.531  -1.895  -5.959  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.808  -3.023  -5.449  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.671  -2.549  -4.582  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.788  -1.525  -3.935  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.318  -1.577  -5.464  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.413  -3.590  -6.279  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.460  -3.654  -4.865  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.611  -3.310  -4.546  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.362  -2.939  -3.859  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.487  -2.964  -2.371  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.102  -3.859  -1.802  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.735  -3.870  -4.297  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.998  -3.818  -3.471  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.145  -4.661  -2.562  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.872  -2.976  -3.737  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.668  -4.195  -4.963  1.00  0.00           H  
ATOM    123  HA  ASP A   8       0.093  -1.941  -4.170  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.978  -3.573  -5.300  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.339  -4.871  -4.281  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.132  -2.036  -1.736  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.022  -1.959  -0.323  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.274  -1.372   0.299  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.014  -0.606  -0.347  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.178  -1.106   0.015  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.980   0.667  -0.382  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.671  -1.386  -2.235  1.00  0.00           H  
ATOM    133  HA  CYS A   9       0.154  -2.951   0.061  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.453  -1.215   1.052  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.955  -1.493  -0.630  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.556  -1.781   1.509  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.618  -1.200   2.285  1.00  0.00           C  
ATOM    138  C   GLU A  10      -1.986  -0.498   3.459  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.444   0.550   3.908  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.533  -2.271   2.832  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.109  -3.203   1.808  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -4.998  -4.215   2.446  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -4.503  -5.016   3.280  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -6.197  -4.243   2.135  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.048  -2.520   1.915  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.180  -0.510   1.674  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -2.975  -2.865   3.540  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.345  -1.789   3.353  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -4.684  -2.631   1.094  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -3.302  -3.714   1.305  1.00  0.00           H  
ATOM    151  N   LYS A  11      -0.916  -1.096   3.939  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.215  -0.649   5.082  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.254  -0.761   4.793  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.645  -1.329   3.767  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.609  -1.534   6.256  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.229  -2.997   6.073  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -1.163  -3.942   6.794  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -2.463  -4.171   6.013  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -2.233  -4.927   4.740  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.537  -1.896   3.507  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.475   0.374   5.302  1.00  0.00           H  
ATOM    162  HB2 LYS A  11      -0.101  -1.170   7.136  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.668  -1.453   6.415  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -0.238  -3.231   5.019  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.771  -3.114   6.458  1.00  0.00           H  
ATOM    166  HD2 LYS A  11      -0.663  -4.887   6.939  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -1.400  -3.505   7.752  1.00  0.00           H  
ATOM    168  HE2 LYS A  11      -3.147  -4.734   6.632  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -2.903  -3.213   5.779  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -3.124  -5.011   4.196  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -1.925  -5.899   4.952  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -1.512  -4.484   4.125  1.00  0.00           H  
ATOM    173  N   ASP A  12       2.059  -0.302   5.697  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.521  -0.279   5.481  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.119  -1.652   5.620  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.223  -1.919   5.139  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.231   0.702   6.412  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.790   2.112   6.203  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       3.242   2.735   7.154  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.912   2.616   5.081  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.645   0.035   6.525  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.674   0.040   4.460  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       4.005   0.441   7.432  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.297   0.643   6.252  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.351  -2.544   6.228  1.00  0.00           N  
ATOM    186  CA  GLU A  13       3.760  -3.930   6.455  1.00  0.00           C  
ATOM    187  C   GLU A  13       3.828  -4.662   5.145  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.570  -5.632   4.998  1.00  0.00           O  
ATOM    189  CB  GLU A  13       2.739  -4.634   7.319  1.00  0.00           C  
ATOM    190  CG  GLU A  13       2.550  -4.001   8.692  1.00  0.00           C  
ATOM    191  CD  GLU A  13       1.400  -4.597   9.466  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       1.421  -5.811   9.760  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       0.460  -3.860   9.809  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.466  -2.241   6.518  1.00  0.00           H  
ATOM    195  HA  GLU A  13       4.718  -3.948   6.952  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       1.819  -4.664   6.753  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       3.068  -5.655   7.440  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       3.455  -4.139   9.266  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       2.371  -2.945   8.560  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.052  -4.185   4.192  1.00  0.00           N  
ATOM    201  CA  ASP A  14       2.967  -4.818   2.902  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.232  -4.564   2.114  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.618  -5.357   1.282  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.752  -4.334   2.095  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.403  -4.634   2.717  1.00  0.00           C  
ATOM    206  OD1 ASP A  14       0.023  -5.809   2.811  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.324  -3.690   3.095  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.539  -3.366   4.360  1.00  0.00           H  
ATOM    209  HA  ASP A  14       2.873  -5.882   3.068  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.819  -3.273   1.910  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.805  -4.868   1.163  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.889  -3.477   2.407  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.091  -3.102   1.705  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.310  -3.551   2.484  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.241  -3.781   3.695  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.149  -1.592   1.556  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.588  -0.856   1.002  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.575  -2.902   3.133  1.00  0.00           H  
ATOM    219  HA  CYS A  15       6.086  -3.549   0.723  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.451  -1.149   2.492  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.902  -1.357   0.817  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.403  -3.706   1.793  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.668  -4.000   2.419  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.279  -2.812   3.153  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.727  -1.698   3.185  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.672  -4.621   1.468  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.631  -6.441   1.382  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.359  -3.651   0.816  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.439  -4.735   3.175  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.540  -4.189   0.497  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.660  -4.329   1.769  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.417  -3.099   3.716  1.00  0.00           N  
ATOM    233  CA  LYS A  17      12.197  -2.248   4.623  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.418  -0.851   4.108  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.963   0.127   4.695  1.00  0.00           O  
ATOM    236  CB  LYS A  17      13.559  -2.892   4.837  1.00  0.00           C  
ATOM    237  CG  LYS A  17      13.470  -4.320   5.271  1.00  0.00           C  
ATOM    238  CD  LYS A  17      14.835  -4.919   5.523  1.00  0.00           C  
ATOM    239  CE  LYS A  17      14.725  -6.384   5.907  1.00  0.00           C  
ATOM    240  NZ  LYS A  17      16.051  -7.006   6.092  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.762  -3.982   3.470  1.00  0.00           H  
ATOM    242  HA  LYS A  17      11.709  -2.210   5.581  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      14.115  -2.850   3.912  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      14.090  -2.336   5.593  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      12.872  -4.311   6.163  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      12.956  -4.884   4.506  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      15.432  -4.826   4.628  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      15.310  -4.382   6.330  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      14.169  -6.460   6.829  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      14.192  -6.905   5.126  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17      15.942  -8.002   6.374  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17      16.586  -6.537   6.849  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17      16.603  -6.985   5.212  1.00  0.00           H  
ATOM    254  N   HIS A  18      13.077  -0.779   3.001  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.505   0.503   2.400  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.358   1.248   1.718  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.590   2.182   0.962  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.636   0.278   1.379  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.859  -0.386   1.939  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.294  -1.637   1.561  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.746   0.055   2.857  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.401  -1.919   2.246  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.726  -0.919   3.056  1.00  0.00           N  
ATOM    264  H   HIS A  18      13.284  -1.649   2.593  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.891   1.122   3.197  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.266  -0.340   0.576  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.931   1.235   0.973  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      15.871  -2.215   0.889  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      16.712   1.010   3.362  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      17.960  -2.837   2.153  1.00  0.00           H  
ATOM    271  N   LEU A  19      11.143   0.866   2.000  1.00  0.00           N  
ATOM    272  CA  LEU A  19      10.006   1.468   1.372  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.925   1.762   2.382  1.00  0.00           C  
ATOM    274  O   LEU A  19       9.069   1.461   3.573  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.441   0.569   0.256  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.339   0.316  -0.955  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      11.175  -0.945  -0.803  1.00  0.00           C  
ATOM    278  CD2 LEU A  19       9.529   0.287  -2.214  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.986   0.180   2.685  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.302   2.413   0.935  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.217  -0.390   0.702  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.510   0.996  -0.087  1.00  0.00           H  
ATOM    283  HG  LEU A  19      11.034   1.140  -1.030  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      11.774  -1.072  -1.693  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      10.523  -1.797  -0.685  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      11.820  -0.853   0.058  1.00  0.00           H  
ATOM    287 HD21 LEU A  19       8.791  -0.499  -2.151  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      10.180   0.100  -3.055  1.00  0.00           H  
ATOM    289 HD23 LEU A  19       9.032   1.236  -2.348  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.880   2.371   1.907  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.730   2.670   2.693  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.523   2.675   1.805  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.663   2.798   0.577  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.870   2.647   0.962  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.617   1.929   3.472  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.845   3.652   3.128  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.362   2.553   2.370  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.162   2.472   1.569  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.595   3.845   1.236  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.468   4.722   2.104  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.103   1.623   2.277  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.502   1.512   1.401  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.281   2.520   3.358  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.422   1.976   0.645  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.479   0.616   2.395  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       1.916   2.044   3.254  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.304   4.065  -0.016  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.596   5.233  -0.407  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.187   4.898  -0.627  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.189   4.341  -1.670  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.168   5.911  -1.625  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.512   6.480  -1.384  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.496   7.536  -0.291  1.00  0.00           C  
ATOM    314  CE  LYS A  22       4.897   8.088  -0.088  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       4.965   9.171   0.906  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.575   3.429  -0.714  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.636   5.917   0.426  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       2.236   5.187  -2.424  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.501   6.704  -1.924  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       4.073   5.635  -1.024  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.933   6.874  -2.297  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       2.803   8.316  -0.568  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       3.146   7.075   0.625  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       5.539   7.284   0.241  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       5.255   8.455  -1.039  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       4.505  10.039   0.560  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       5.968   9.373   1.117  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       4.516   8.896   1.804  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.609   5.297   0.310  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -2.011   5.015   0.316  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.737   5.841  -0.721  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.931   5.663  -0.932  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.636   5.257   1.694  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -2.133   4.367   2.826  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -0.814   4.801   3.446  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -0.557   4.011   4.655  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       0.628   3.713   5.175  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       1.746   4.103   4.600  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       0.684   2.991   6.274  1.00  0.00           N  
ATOM    340  H   ARG A  23      -0.222   5.829   1.039  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -2.130   3.973   0.064  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -2.447   6.283   1.974  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.704   5.122   1.606  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -2.862   4.291   3.614  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -1.956   3.402   2.375  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -0.017   4.645   2.734  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.869   5.846   3.716  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -1.368   3.679   5.106  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       1.788   4.649   3.758  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       2.640   3.810   4.971  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      -0.143   2.648   6.730  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       1.572   2.770   6.706  1.00  0.00           H  
ATOM    353  N   LYS A  24      -2.006   6.716  -1.390  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.607   7.594  -2.363  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.583   6.917  -3.701  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.469   7.088  -4.532  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -1.858   8.937  -2.424  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.769   9.663  -1.083  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -3.146   9.896  -0.491  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -3.075  10.559   0.867  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -4.412  10.686   1.475  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.029   6.711  -1.260  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.634   7.770  -2.078  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -0.854   8.755  -2.777  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -2.363   9.584  -3.127  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -1.191   9.060  -0.398  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -1.279  10.614  -1.229  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -3.715  10.528  -1.156  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -3.642   8.942  -0.387  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -2.450   9.962   1.513  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -2.642  11.541   0.759  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -5.033  11.264   0.875  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -4.351  11.124   2.414  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -4.843   9.745   1.579  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.567   6.121  -3.887  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.349   5.459  -5.136  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.539   3.960  -5.021  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.508   3.252  -6.017  1.00  0.00           O  
ATOM    379  CB  MET A  25       0.036   5.781  -5.652  1.00  0.00           C  
ATOM    380  CG  MET A  25       0.266   7.245  -5.999  1.00  0.00           C  
ATOM    381  SD  MET A  25      -0.868   7.866  -7.271  1.00  0.00           S  
ATOM    382  CE  MET A  25      -0.447   6.820  -8.673  1.00  0.00           C  
ATOM    383  H   MET A  25      -0.945   5.956  -3.148  1.00  0.00           H  
ATOM    384  HA  MET A  25      -2.066   5.851  -5.841  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.784   5.460  -4.942  1.00  0.00           H  
ATOM    386  HB3 MET A  25       0.178   5.197  -6.542  1.00  0.00           H  
ATOM    387  HG2 MET A  25       0.133   7.835  -5.104  1.00  0.00           H  
ATOM    388  HG3 MET A  25       1.280   7.359  -6.354  1.00  0.00           H  
ATOM    389  HE1 MET A  25       0.600   6.938  -8.909  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -1.041   7.113  -9.527  1.00  0.00           H  
ATOM    391  HE3 MET A  25      -0.652   5.788  -8.433  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.705   3.492  -3.789  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.886   2.067  -3.448  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.658   1.259  -3.764  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.730   0.051  -4.014  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.142   1.452  -4.089  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.421   2.156  -3.694  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.457   2.359  -2.198  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -5.760   2.970  -1.734  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -5.731   3.274  -0.292  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.692   4.126  -3.043  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -1.991   2.024  -2.374  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.036   1.485  -5.163  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.212   0.419  -3.782  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.456   3.118  -4.184  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -5.269   1.558  -3.994  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -4.305   1.405  -1.716  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -3.636   3.017  -1.949  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -5.934   3.884  -2.282  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -6.561   2.274  -1.932  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -5.521   2.435   0.285  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -6.642   3.665   0.024  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -5.009   3.995  -0.098  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.463   1.900  -3.679  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.704   1.223  -3.933  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.805   1.713  -3.055  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.744   2.820  -2.505  1.00  0.00           O  
ATOM    418  CB  TYR A  27       2.144   1.186  -5.425  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.508   2.500  -6.104  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       1.697   3.039  -7.084  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       3.690   3.174  -5.793  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       2.046   4.207  -7.733  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       4.036   4.343  -6.429  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.213   4.855  -7.399  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.562   6.017  -8.046  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.425   2.826  -3.353  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.521   0.204  -3.622  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       3.024   0.562  -5.484  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.364   0.704  -5.992  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       0.777   2.537  -7.340  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       4.339   2.775  -5.028  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       1.395   4.615  -8.491  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       4.951   4.852  -6.165  1.00  0.00           H  
ATOM    434  HH  TYR A  27       4.481   5.914  -8.333  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.798   0.903  -2.938  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.930   1.189  -2.126  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.896   2.101  -2.857  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.236   1.871  -4.037  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.625  -0.107  -1.738  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.522  -1.328  -0.961  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.747   0.048  -3.423  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.591   1.676  -1.224  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       6.044  -0.562  -2.624  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.419   0.111  -1.041  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.302   3.134  -2.179  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.283   4.060  -2.664  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.456   3.944  -1.727  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.386   3.161  -0.796  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.725   5.469  -2.672  1.00  0.00           C  
ATOM    450  H   ALA A  29       5.957   3.259  -1.266  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.577   3.767  -3.661  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       6.399   5.734  -1.676  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       5.886   5.514  -3.351  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       7.494   6.154  -2.995  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.489   4.739  -1.896  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.688   4.578  -1.069  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.510   5.108   0.350  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.432   5.051   1.171  1.00  0.00           O  
ATOM    459  CB  TRP A  30      11.906   5.200  -1.721  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.285   4.553  -2.989  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.161   5.052  -4.229  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      12.826   3.267  -3.122  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      12.630   4.145  -5.144  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.039   3.030  -4.475  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.151   2.307  -2.212  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      13.574   1.840  -4.939  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      13.682   1.119  -2.650  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      13.892   0.892  -4.009  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.467   5.467  -2.552  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.846   3.513  -1.024  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.710   6.235  -1.934  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.747   5.130  -1.047  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      11.759   6.033  -4.425  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      12.661   4.266  -6.117  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      12.959   2.545  -1.177  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      13.738   1.659  -5.990  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      13.943   0.349  -1.938  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      14.310  -0.054  -4.319  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.329   5.575   0.643  1.00  0.00           N  
ATOM    480  CA  ASP A  31       9.007   6.114   1.895  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.527   6.077   2.020  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.816   5.957   1.017  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.487   7.572   2.023  1.00  0.00           C  
ATOM    484  CG  ASP A  31       8.694   8.584   1.167  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       9.128   8.914   0.043  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       7.625   9.075   1.609  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.577   5.538   0.018  1.00  0.00           H  
ATOM    488  HA  ASP A  31       9.474   5.515   2.661  1.00  0.00           H  
ATOM    489  HB2 ASP A  31       9.440   7.861   3.061  1.00  0.00           H  
ATOM    490  HB3 ASP A  31      10.515   7.558   1.694  1.00  0.00           H  
ATOM    491  N   PHE A  32       7.075   6.099   3.213  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.667   6.249   3.487  1.00  0.00           C  
ATOM    493  C   PHE A  32       5.367   7.705   3.777  1.00  0.00           C  
ATOM    494  O   PHE A  32       4.286   8.210   3.450  1.00  0.00           O  
ATOM    495  CB  PHE A  32       5.170   5.312   4.606  1.00  0.00           C  
ATOM    496  CG  PHE A  32       5.999   5.245   5.871  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       6.975   4.270   6.022  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       5.783   6.124   6.908  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       7.715   4.183   7.180  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       6.522   6.046   8.070  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       7.490   5.074   8.206  1.00  0.00           C  
ATOM    502  H   PHE A  32       7.755   5.994   3.910  1.00  0.00           H  
ATOM    503  HA  PHE A  32       5.160   5.995   2.562  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       4.183   5.633   4.901  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       5.090   4.311   4.207  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       7.158   3.572   5.218  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       5.021   6.882   6.799  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       8.471   3.419   7.281  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       6.343   6.747   8.873  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       8.069   5.008   9.114  1.00  0.00           H  
ATOM    511  N   THR A  33       6.352   8.383   4.318  1.00  0.00           N  
ATOM    512  CA  THR A  33       6.307   9.789   4.597  1.00  0.00           C  
ATOM    513  C   THR A  33       7.724  10.185   5.011  1.00  0.00           C  
ATOM    514  O   THR A  33       8.565   9.292   5.254  1.00  0.00           O  
ATOM    515  CB  THR A  33       5.267  10.141   5.730  1.00  0.00           C  
ATOM    516  OG1 THR A  33       5.040  11.561   5.789  1.00  0.00           O  
ATOM    517  CG2 THR A  33       5.748   9.680   7.098  1.00  0.00           C  
ATOM    518  H   THR A  33       7.197   7.940   4.546  1.00  0.00           H  
ATOM    519  HA  THR A  33       6.051  10.303   3.681  1.00  0.00           H  
ATOM    520  HB  THR A  33       4.335   9.648   5.499  1.00  0.00           H  
ATOM    521  HG1 THR A  33       4.093  11.667   5.957  1.00  0.00           H  
ATOM    522 HG21 THR A  33       5.937   8.617   7.084  1.00  0.00           H  
ATOM    523 HG22 THR A  33       4.991   9.902   7.836  1.00  0.00           H  
ATOM    524 HG23 THR A  33       6.658  10.204   7.351  1.00  0.00           H  
ATOM    525  N   PHE A  34       8.002  11.466   5.046  1.00  0.00           N  
ATOM    526  CA  PHE A  34       9.289  11.970   5.470  1.00  0.00           C  
ATOM    527  C   PHE A  34       9.402  11.833   6.984  1.00  0.00           C  
ATOM    528  O   PHE A  34       8.730  12.542   7.738  1.00  0.00           O  
ATOM    529  CB  PHE A  34       9.442  13.441   5.040  1.00  0.00           C  
ATOM    530  CG  PHE A  34      10.773  14.075   5.362  1.00  0.00           C  
ATOM    531  CD1 PHE A  34      10.961  14.772   6.547  1.00  0.00           C  
ATOM    532  CD2 PHE A  34      11.829  13.984   4.472  1.00  0.00           C  
ATOM    533  CE1 PHE A  34      12.174  15.362   6.838  1.00  0.00           C  
ATOM    534  CE2 PHE A  34      13.045  14.573   4.759  1.00  0.00           C  
ATOM    535  CZ  PHE A  34      13.218  15.262   5.943  1.00  0.00           C  
ATOM    536  H   PHE A  34       7.306  12.100   4.768  1.00  0.00           H  
ATOM    537  HA  PHE A  34      10.059  11.378   4.999  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       9.309  13.501   3.971  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       8.669  14.024   5.520  1.00  0.00           H  
ATOM    540  HD1 PHE A  34      10.144  14.847   7.247  1.00  0.00           H  
ATOM    541  HD2 PHE A  34      11.697  13.446   3.545  1.00  0.00           H  
ATOM    542  HE1 PHE A  34      12.304  15.901   7.764  1.00  0.00           H  
ATOM    543  HE2 PHE A  34      13.864  14.496   4.059  1.00  0.00           H  
ATOM    544  HZ  PHE A  34      14.168  15.722   6.168  1.00  0.00           H  
ATOM    545  N   THR A  35      10.199  10.907   7.418  1.00  0.00           N  
ATOM    546  CA  THR A  35      10.392  10.660   8.826  1.00  0.00           C  
ATOM    547  C   THR A  35      11.726  11.215   9.309  1.00  0.00           C  
ATOM    548  O   THR A  35      12.415  11.954   8.570  1.00  0.00           O  
ATOM    549  CB  THR A  35      10.308   9.158   9.111  1.00  0.00           C  
ATOM    550  OG1 THR A  35      11.116   8.458   8.158  1.00  0.00           O  
ATOM    551  CG2 THR A  35       8.873   8.667   9.011  1.00  0.00           C  
ATOM    552  H   THR A  35      10.697  10.347   6.786  1.00  0.00           H  
ATOM    553  HA  THR A  35       9.591  11.153   9.355  1.00  0.00           H  
ATOM    554  HB  THR A  35      10.682   8.968  10.107  1.00  0.00           H  
ATOM    555  HG1 THR A  35      11.584   7.762   8.640  1.00  0.00           H  
ATOM    556 HG21 THR A  35       8.838   7.606   9.211  1.00  0.00           H  
ATOM    557 HG22 THR A  35       8.500   8.856   8.015  1.00  0.00           H  
ATOM    558 HG23 THR A  35       8.259   9.189   9.729  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       7.630 -12.808   1.458  1.00  0.00           N  
ATOM      2  CA  ASP A   1       8.366 -11.785   0.703  1.00  0.00           C  
ATOM      3  C   ASP A   1       7.677 -10.466   0.911  1.00  0.00           C  
ATOM      4  O   ASP A   1       6.491 -10.435   1.230  1.00  0.00           O  
ATOM      5  CB  ASP A   1       8.378 -12.117  -0.803  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.010 -12.013  -1.459  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.093 -12.773  -1.078  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.842 -11.205  -2.404  1.00  0.00           O  
ATOM      9  H1  ASP A   1       8.069 -13.745   1.399  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.661 -12.871   1.082  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.554 -12.518   2.455  1.00  0.00           H  
ATOM     12  HA  ASP A   1       9.377 -11.729   1.078  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       9.042 -11.435  -1.312  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       8.741 -13.125  -0.935  1.00  0.00           H  
ATOM     15  N   CYS A   2       8.384  -9.385   0.763  1.00  0.00           N  
ATOM     16  CA  CYS A   2       7.778  -8.111   0.901  1.00  0.00           C  
ATOM     17  C   CYS A   2       7.481  -7.547  -0.441  1.00  0.00           C  
ATOM     18  O   CYS A   2       8.041  -7.987  -1.462  1.00  0.00           O  
ATOM     19  CB  CYS A   2       8.636  -7.169   1.709  1.00  0.00           C  
ATOM     20  SG  CYS A   2      10.359  -7.023   1.154  1.00  0.00           S  
ATOM     21  H   CYS A   2       9.336  -9.388   0.522  1.00  0.00           H  
ATOM     22  HA  CYS A   2       6.834  -8.234   1.410  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       8.192  -6.196   1.580  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       8.593  -7.439   2.748  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.600  -6.624  -0.463  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.194  -6.020  -1.691  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.145  -4.869  -2.004  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.473  -4.070  -1.117  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.739  -5.553  -1.581  1.00  0.00           C  
ATOM     30  CG  ARG A   3       4.047  -5.321  -2.910  1.00  0.00           C  
ATOM     31  CD  ARG A   3       4.023  -6.605  -3.753  1.00  0.00           C  
ATOM     32  NE  ARG A   3       3.408  -7.748  -3.041  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       4.008  -8.937  -2.796  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       5.280  -9.137  -3.138  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       3.327  -9.900  -2.192  1.00  0.00           N  
ATOM     36  H   ARG A   3       6.212  -6.344   0.398  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.276  -6.771  -2.461  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.181  -6.301  -1.039  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.716  -4.631  -1.019  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       3.034  -4.988  -2.735  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       4.599  -4.561  -3.443  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       3.448  -6.411  -4.647  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       5.029  -6.861  -4.037  1.00  0.00           H  
ATOM     44  HE  ARG A   3       2.478  -7.619  -2.747  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       5.828  -8.431  -3.592  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       5.765 -10.001  -2.926  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       2.373  -9.779  -1.901  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       3.723 -10.806  -2.005  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.640  -4.828  -3.212  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.555  -3.827  -3.617  1.00  0.00           C  
ATOM     51  C   TYR A   4       7.839  -2.602  -4.203  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.615  -2.449  -4.055  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.531  -4.427  -4.603  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.474  -5.457  -4.006  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      11.370  -5.115  -2.993  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      10.491  -6.759  -4.471  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      12.240  -6.043  -2.471  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      11.361  -7.693  -3.945  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.232  -7.326  -2.944  1.00  0.00           C  
ATOM     60  OH  TYR A   4      13.101  -8.258  -2.402  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.421  -5.489  -3.901  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.108  -3.518  -2.744  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       8.964  -4.892  -5.393  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.111  -3.641  -5.038  1.00  0.00           H  
ATOM     65  HD1 TYR A   4      11.394  -4.117  -2.576  1.00  0.00           H  
ATOM     66  HD2 TYR A   4       9.810  -7.045  -5.258  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      12.924  -5.753  -1.688  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      11.354  -8.706  -4.319  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.527  -8.751  -3.116  1.00  0.00           H  
ATOM     70  N   MET A   5       8.602  -1.736  -4.859  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.094  -0.471  -5.368  1.00  0.00           C  
ATOM     72  C   MET A   5       7.061  -0.703  -6.440  1.00  0.00           C  
ATOM     73  O   MET A   5       7.194  -1.627  -7.238  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.233   0.397  -5.904  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.873   1.862  -5.977  1.00  0.00           C  
ATOM     76  SD  MET A   5      10.231   2.890  -6.522  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.529   4.516  -6.276  1.00  0.00           C  
ATOM     78  H   MET A   5       9.544  -1.962  -5.018  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.603   0.067  -4.569  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.109   0.294  -5.284  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.475   0.067  -6.904  1.00  0.00           H  
ATOM     82  HG2 MET A   5       8.046   1.987  -6.661  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.574   2.174  -4.989  1.00  0.00           H  
ATOM     84  HE1 MET A   5      10.240   5.262  -6.599  1.00  0.00           H  
ATOM     85  HE2 MET A   5       9.339   4.648  -5.221  1.00  0.00           H  
ATOM     86  HE3 MET A   5       8.610   4.610  -6.835  1.00  0.00           H  
ATOM     87  N   PHE A   6       6.008   0.118  -6.411  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.879   0.062  -7.357  1.00  0.00           C  
ATOM     89  C   PHE A   6       3.995  -1.144  -7.100  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.089  -1.446  -7.877  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.322   0.125  -8.829  1.00  0.00           C  
ATOM     92  CG  PHE A   6       6.067   1.375  -9.179  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       5.389   2.533  -9.502  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       7.446   1.386  -9.182  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       6.079   3.683  -9.822  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       8.142   2.524  -9.496  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       7.461   3.679  -9.818  1.00  0.00           C  
ATOM     98  H   PHE A   6       5.985   0.799  -5.701  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.279   0.934  -7.139  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       5.969  -0.714  -9.035  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.449   0.063  -9.462  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       4.308   2.529  -9.498  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       7.982   0.483  -8.931  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       5.541   4.585 -10.073  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       9.222   2.497  -9.476  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       8.006   4.575 -10.069  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.247  -1.817  -6.013  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.419  -2.901  -5.623  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.319  -2.402  -4.734  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.563  -1.538  -3.884  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.021  -1.588  -5.457  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       2.996  -3.350  -6.509  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.004  -3.634  -5.089  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.123  -2.910  -4.962  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.095  -2.540  -4.220  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.068  -2.759  -2.759  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.716  -3.733  -2.334  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.265  -3.348  -4.734  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.558  -3.186  -3.958  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -3.281  -2.204  -4.183  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.901  -4.095  -3.156  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.055  -3.593  -5.661  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.297  -1.495  -4.399  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.435  -2.962  -5.720  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.994  -4.390  -4.779  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.507  -1.901  -1.982  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.323  -1.996  -0.577  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.528  -1.491   0.187  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.287  -0.634  -0.304  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.917  -1.212  -0.202  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.771   0.602  -0.443  1.00  0.00           S  
ATOM    132  H   CYS A   9      -1.068  -1.189  -2.367  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.145  -3.032  -0.332  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.218  -1.420   0.813  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.660  -1.566  -0.903  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.711  -2.033   1.365  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.757  -1.617   2.267  1.00  0.00           C  
ATOM    138  C   GLU A  10      -2.125  -1.039   3.506  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.650  -0.110   4.110  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.653  -2.791   2.616  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.595  -3.198   1.501  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -5.730  -2.219   1.344  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -5.604  -1.234   0.585  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -6.781  -2.405   2.001  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.109  -2.754   1.665  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.340  -0.851   1.776  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -3.026  -3.635   2.860  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.243  -2.531   3.483  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -4.038  -3.230   0.576  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -4.998  -4.176   1.711  1.00  0.00           H  
ATOM    151  N   LYS A  11      -0.995  -1.593   3.873  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.222  -1.127   4.969  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.215  -1.163   4.587  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.590  -1.828   3.625  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.489  -1.937   6.245  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.502  -3.447   6.060  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -0.694  -4.148   7.389  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -0.935  -5.638   7.219  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -1.010  -6.329   8.522  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.610  -2.367   3.394  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.472  -0.093   5.153  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.278  -1.699   6.966  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.444  -1.631   6.644  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -1.313  -3.713   5.399  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.437  -3.758   5.625  1.00  0.00           H  
ATOM    166  HD2 LYS A  11       0.189  -4.004   7.993  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -1.544  -3.705   7.885  1.00  0.00           H  
ATOM    168  HE2 LYS A  11      -1.864  -5.785   6.688  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -0.122  -6.055   6.644  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -0.058  -6.412   8.950  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -1.408  -7.283   8.423  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -1.617  -5.806   9.187  1.00  0.00           H  
ATOM    173  N   ASP A  12       2.026  -0.480   5.338  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.459  -0.382   5.047  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.134  -1.690   5.329  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.211  -1.971   4.824  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.102   0.730   5.872  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.489   2.067   5.586  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       3.941   2.750   4.684  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       2.492   2.443   6.253  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.661  -0.010   6.119  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.572  -0.151   3.999  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       3.972   0.512   6.921  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.157   0.777   5.645  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.429  -2.518   6.076  1.00  0.00           N  
ATOM    186  CA  GLU A  13       3.896  -3.813   6.516  1.00  0.00           C  
ATOM    187  C   GLU A  13       4.027  -4.731   5.330  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.858  -5.641   5.318  1.00  0.00           O  
ATOM    189  CB  GLU A  13       2.871  -4.388   7.456  1.00  0.00           C  
ATOM    190  CG  GLU A  13       3.334  -5.570   8.283  1.00  0.00           C  
ATOM    191  CD  GLU A  13       2.342  -5.903   9.360  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       2.363  -5.235  10.418  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       1.516  -6.809   9.175  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.528  -2.223   6.329  1.00  0.00           H  
ATOM    195  HA  GLU A  13       4.833  -3.708   7.040  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       2.478  -3.621   8.105  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       2.087  -4.734   6.793  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       3.452  -6.427   7.637  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       4.281  -5.328   8.744  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.210  -4.465   4.325  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.167  -5.277   3.141  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.445  -5.106   2.353  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.947  -6.048   1.732  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.987  -4.887   2.238  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.619  -4.959   2.878  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.182  -4.003   2.713  1.00  0.00           O  
ATOM    207  OD2 ASP A  14       0.287  -5.982   3.517  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.626  -3.680   4.382  1.00  0.00           H  
ATOM    209  HA  ASP A  14       3.054  -6.310   3.433  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       2.125  -3.888   1.854  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.996  -5.584   1.421  1.00  0.00           H  
ATOM    212  N   CYS A  15       5.000  -3.924   2.413  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.181  -3.634   1.663  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.433  -3.698   2.505  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.377  -3.755   3.735  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.044  -2.302   0.969  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.613  -2.258  -0.139  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.615  -3.216   2.976  1.00  0.00           H  
ATOM    219  HA  CYS A  15       6.260  -4.396   0.901  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       5.953  -1.502   1.688  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.923  -2.133   0.366  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.554  -3.732   1.831  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.854  -3.824   2.446  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.179  -2.571   3.296  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.475  -1.553   3.246  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.875  -4.025   1.348  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.362  -5.271   0.128  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.523  -3.730   0.850  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.861  -4.696   3.084  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      11.072  -3.082   0.871  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.811  -4.371   1.748  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.271  -2.639   4.014  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.655  -1.625   5.009  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.253  -0.424   4.366  1.00  0.00           C  
ATOM    235  O   LYS A  17      12.181   0.696   4.880  1.00  0.00           O  
ATOM    236  CB  LYS A  17      12.633  -2.229   5.983  1.00  0.00           C  
ATOM    237  CG  LYS A  17      12.070  -3.454   6.594  1.00  0.00           C  
ATOM    238  CD  LYS A  17      12.911  -3.969   7.738  1.00  0.00           C  
ATOM    239  CE  LYS A  17      12.231  -5.141   8.431  1.00  0.00           C  
ATOM    240  NZ  LYS A  17      11.916  -6.248   7.503  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.872  -3.398   3.850  1.00  0.00           H  
ATOM    242  HA  LYS A  17      10.770  -1.334   5.553  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.548  -2.476   5.465  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      12.842  -1.519   6.766  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      11.067  -3.183   6.865  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      12.012  -4.200   5.814  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      13.869  -4.290   7.357  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      13.056  -3.173   8.454  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      12.900  -5.507   9.194  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      11.323  -4.794   8.900  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17      11.273  -5.954   6.740  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17      11.432  -7.022   7.999  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17      12.770  -6.647   7.070  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.827  -0.657   3.246  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.418   0.416   2.434  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.331   1.182   1.681  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.618   2.074   0.894  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.457  -0.128   1.427  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.639  -0.813   2.050  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.134  -2.023   1.625  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.451  -0.414   3.057  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.201  -2.322   2.365  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.440  -1.375   3.253  1.00  0.00           N  
ATOM    264  H   HIS A  18      12.854  -1.612   3.017  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.909   1.095   3.114  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      13.989  -0.822   0.744  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.831   0.704   0.850  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      15.772  -2.573   0.895  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      16.355   0.500   3.623  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      17.792  -3.219   2.252  1.00  0.00           H  
ATOM    271  N   LEU A  19      11.085   0.836   1.932  1.00  0.00           N  
ATOM    272  CA  LEU A  19       9.980   1.441   1.249  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.893   1.845   2.215  1.00  0.00           C  
ATOM    274  O   LEU A  19       8.996   1.620   3.435  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.391   0.499   0.182  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.277   0.167  -1.017  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      11.142  -1.053  -0.770  1.00  0.00           C  
ATOM    278  CD2 LEU A  19       9.444  -0.001  -2.244  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.886   0.169   2.622  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.328   2.338   0.756  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.145  -0.428   0.677  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.460   0.910  -0.179  1.00  0.00           H  
ATOM    283  HG  LEU A  19      10.947   0.998  -1.183  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      11.738  -0.907   0.119  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      11.790  -1.204  -1.621  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      10.499  -1.912  -0.650  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      10.081  -0.249  -3.079  1.00  0.00           H  
ATOM    288 HD22 LEU A  19       8.925   0.924  -2.452  1.00  0.00           H  
ATOM    289 HD23 LEU A  19       8.726  -0.794  -2.092  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.884   2.455   1.669  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.736   2.851   2.406  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.528   2.847   1.508  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.657   3.061   0.299  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.907   2.665   0.708  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.587   2.176   3.236  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.897   3.855   2.770  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.388   2.633   2.077  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.152   2.499   1.343  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.479   3.864   1.143  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.146   4.556   2.111  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.226   1.505   2.095  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.529   1.344   1.430  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.336   2.596   3.064  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.384   2.080   0.375  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.673   0.517   2.078  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       2.138   1.811   3.129  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.309   4.267  -0.107  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.635   5.505  -0.426  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.196   5.247  -0.535  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.269   4.568  -1.477  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.105   6.116  -1.727  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.530   6.534  -1.713  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.787   7.689  -0.757  1.00  0.00           C  
ATOM    314  CE  LYS A  22       5.262   8.046  -0.714  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       5.532   9.156   0.218  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.613   3.702  -0.854  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.809   6.204   0.379  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       1.961   5.370  -2.492  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.486   6.972  -1.953  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       4.016   5.658  -1.327  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.852   6.772  -2.715  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       3.228   8.552  -1.085  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       3.468   7.410   0.236  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       5.819   7.179  -0.390  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       5.583   8.326  -1.706  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       5.074   8.981   1.135  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       5.165  10.062  -0.136  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       6.558   9.252   0.398  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.517   5.847   0.352  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -1.929   5.661   0.482  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.650   6.352  -0.635  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.813   6.078  -0.895  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.405   6.209   1.832  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -1.576   5.727   3.013  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -1.532   4.221   3.064  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -0.681   3.732   4.158  1.00  0.00           N  
ATOM    337  CZ  ARG A  23      -1.089   2.951   5.163  1.00  0.00           C  
ATOM    338  NH1 ARG A  23      -2.371   2.676   5.316  1.00  0.00           N  
ATOM    339  NH2 ARG A  23      -0.212   2.479   6.036  1.00  0.00           N  
ATOM    340  H   ARG A  23      -0.066   6.479   0.951  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -2.147   4.612   0.435  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -2.360   7.287   1.803  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.430   5.905   1.989  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -0.569   6.103   2.912  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -2.013   6.101   3.927  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -2.542   3.855   3.162  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -1.116   3.898   2.119  1.00  0.00           H  
ATOM    348  HE  ARG A  23       0.265   3.994   4.096  1.00  0.00           H  
ATOM    349 HH11 ARG A  23      -3.079   3.034   4.702  1.00  0.00           H  
ATOM    350 HH12 ARG A  23      -2.706   2.096   6.063  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       0.780   2.671   5.986  1.00  0.00           H  
ATOM    352 HH22 ARG A  23      -0.501   1.910   6.809  1.00  0.00           H  
ATOM    353  N   LYS A  24      -1.957   7.227  -1.318  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.610   7.984  -2.357  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.492   7.262  -3.669  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.358   7.367  -4.541  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -2.104   9.440  -2.445  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -0.642   9.610  -2.813  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -0.266  11.079  -2.870  1.00  0.00           C  
ATOM    360  CE  LYS A  24       1.195  11.267  -3.231  1.00  0.00           C  
ATOM    361  NZ  LYS A  24       1.567  12.694  -3.342  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.982   7.274  -1.151  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.659   7.994  -2.099  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -2.689   9.962  -3.187  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -2.268   9.912  -1.488  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -0.017   9.101  -2.095  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -0.500   9.182  -3.793  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -0.877  11.571  -3.612  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -0.451  11.518  -1.900  1.00  0.00           H  
ATOM    370  HE2 LYS A  24       1.800  10.809  -2.463  1.00  0.00           H  
ATOM    371  HE3 LYS A  24       1.380  10.777  -4.174  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24       2.572  12.788  -3.596  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24       1.421  13.197  -2.444  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24       1.008  13.165  -4.080  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.455   6.460  -3.770  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.137   5.815  -5.011  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.471   4.341  -4.950  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.567   3.674  -5.975  1.00  0.00           O  
ATOM    379  CB  MET A  25       0.342   6.000  -5.343  1.00  0.00           C  
ATOM    380  CG  MET A  25       0.829   7.443  -5.404  1.00  0.00           C  
ATOM    381  SD  MET A  25      -0.121   8.478  -6.545  1.00  0.00           S  
ATOM    382  CE  MET A  25       0.243   7.693  -8.121  1.00  0.00           C  
ATOM    383  H   MET A  25      -0.912   6.273  -2.975  1.00  0.00           H  
ATOM    384  HA  MET A  25      -1.722   6.280  -5.790  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.971   5.440  -4.668  1.00  0.00           H  
ATOM    386  HB3 MET A  25       0.478   5.572  -6.317  1.00  0.00           H  
ATOM    387  HG2 MET A  25       0.789   7.867  -4.413  1.00  0.00           H  
ATOM    388  HG3 MET A  25       1.858   7.429  -5.731  1.00  0.00           H  
ATOM    389  HE1 MET A  25      -0.255   8.231  -8.913  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -0.112   6.673  -8.107  1.00  0.00           H  
ATOM    391  HE3 MET A  25       1.309   7.702  -8.292  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.638   3.845  -3.723  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.960   2.440  -3.431  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.817   1.547  -3.766  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.985   0.373  -4.096  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.256   1.987  -4.096  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.457   2.799  -3.655  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.610   2.764  -2.142  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -4.909   1.351  -1.632  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -5.053   1.303  -0.164  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.526   4.439  -2.951  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -2.067   2.360  -2.361  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.136   2.055  -5.165  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.430   0.951  -3.842  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.327   3.822  -3.974  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -5.345   2.386  -4.108  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -3.661   3.096  -1.741  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -5.394   3.444  -1.846  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -5.829   1.005  -2.080  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -4.102   0.694  -1.925  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -5.880   1.850   0.149  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -4.224   1.709   0.312  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -5.179   0.318   0.160  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.340   2.081  -3.585  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.557   1.342  -3.848  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.670   1.863  -3.017  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.579   2.951  -2.454  1.00  0.00           O  
ATOM    418  CB  TYR A  27       1.982   1.285  -5.347  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.411   2.589  -6.011  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       3.617   3.208  -5.680  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       1.641   3.169  -6.994  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       4.023   4.354  -6.296  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       2.047   4.330  -7.617  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.234   4.917  -7.263  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.640   6.066  -7.888  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.332   2.978  -3.177  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.364   0.333  -3.511  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.829   0.619  -5.417  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.181   0.853  -5.923  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       4.244   2.779  -4.910  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       0.706   2.706  -7.271  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       4.964   4.797  -6.006  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       1.426   4.783  -8.373  1.00  0.00           H  
ATOM    434  HH  TYR A  27       4.604   6.026  -7.943  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.710   1.125  -2.962  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.848   1.515  -2.192  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.916   2.214  -3.010  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.189   1.850  -4.168  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.402   0.338  -1.422  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.199  -0.310  -0.236  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.679   0.269  -3.442  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.489   2.234  -1.470  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       5.680  -0.453  -2.103  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.270   0.655  -0.865  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.486   3.224  -2.403  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.556   4.013  -2.951  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.715   3.867  -1.983  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.581   3.111  -1.035  1.00  0.00           O  
ATOM    449  CB  ALA A  29       7.115   5.464  -3.082  1.00  0.00           C  
ATOM    450  H   ALA A  29       6.197   3.424  -1.482  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.824   3.612  -3.917  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       6.275   5.506  -3.759  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       7.928   6.057  -3.475  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       6.818   5.842  -2.115  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.803   4.604  -2.141  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.979   4.416  -1.261  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.798   5.032   0.120  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.746   5.097   0.922  1.00  0.00           O  
ATOM    459  CB  TRP A  30      12.254   4.946  -1.891  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.643   4.230  -3.118  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.589   4.687  -4.375  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      13.124   2.912  -3.182  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      13.050   3.726  -5.241  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.382   2.614  -4.518  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.364   1.974  -2.222  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      13.883   1.377  -4.917  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      13.856   0.746  -2.590  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.115   0.453  -3.928  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.843   5.307  -2.825  1.00  0.00           H  
ATOM    470  HA  TRP A  30      11.082   3.347  -1.155  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      12.151   5.988  -2.128  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      13.058   4.835  -1.179  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      12.234   5.679  -4.604  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      13.121   3.823  -6.216  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.143   2.251  -1.203  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.087   1.144  -5.951  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.049  -0.004  -1.838  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      14.501  -0.528  -4.157  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.601   5.460   0.400  1.00  0.00           N  
ATOM    480  CA  ASP A  31       9.238   6.058   1.619  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.748   6.076   1.645  1.00  0.00           C  
ATOM    482  O   ASP A  31       7.107   5.808   0.623  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.751   7.490   1.700  1.00  0.00           C  
ATOM    484  CG  ASP A  31       9.054   8.441   0.733  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       9.470   8.534  -0.436  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       8.081   9.117   1.126  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.854   5.378  -0.228  1.00  0.00           H  
ATOM    488  HA  ASP A  31       9.630   5.479   2.443  1.00  0.00           H  
ATOM    489  HB2 ASP A  31       9.610   7.840   2.711  1.00  0.00           H  
ATOM    490  HB3 ASP A  31      10.804   7.449   1.464  1.00  0.00           H  
ATOM    491  N   PHE A  32       7.209   6.355   2.769  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.782   6.461   2.919  1.00  0.00           C  
ATOM    493  C   PHE A  32       5.339   7.885   3.127  1.00  0.00           C  
ATOM    494  O   PHE A  32       4.289   8.275   2.635  1.00  0.00           O  
ATOM    495  CB  PHE A  32       5.204   5.530   3.993  1.00  0.00           C  
ATOM    496  CG  PHE A  32       5.855   5.586   5.340  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       6.882   4.719   5.659  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       5.431   6.490   6.291  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       7.472   4.756   6.896  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       6.022   6.531   7.528  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       7.044   5.664   7.834  1.00  0.00           C  
ATOM    502  H   PHE A  32       7.830   6.496   3.510  1.00  0.00           H  
ATOM    503  HA  PHE A  32       5.376   6.160   1.964  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       4.174   5.818   4.141  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       5.223   4.509   3.642  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       7.225   4.005   4.923  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       4.629   7.172   6.053  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       8.272   4.072   7.130  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       5.681   7.249   8.259  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       7.508   5.693   8.808  1.00  0.00           H  
ATOM    511  N   THR A  33       6.132   8.684   3.788  1.00  0.00           N  
ATOM    512  CA  THR A  33       5.740  10.044   4.006  1.00  0.00           C  
ATOM    513  C   THR A  33       6.881  10.997   3.667  1.00  0.00           C  
ATOM    514  O   THR A  33       8.071  10.660   3.826  1.00  0.00           O  
ATOM    515  CB  THR A  33       5.199  10.287   5.453  1.00  0.00           C  
ATOM    516  OG1 THR A  33       4.652  11.604   5.559  1.00  0.00           O  
ATOM    517  CG2 THR A  33       6.287  10.115   6.505  1.00  0.00           C  
ATOM    518  H   THR A  33       7.005   8.384   4.123  1.00  0.00           H  
ATOM    519  HA  THR A  33       4.940  10.241   3.308  1.00  0.00           H  
ATOM    520  HB  THR A  33       4.409   9.573   5.640  1.00  0.00           H  
ATOM    521  HG1 THR A  33       3.691  11.514   5.519  1.00  0.00           H  
ATOM    522 HG21 THR A  33       6.669   9.106   6.464  1.00  0.00           H  
ATOM    523 HG22 THR A  33       5.879  10.308   7.486  1.00  0.00           H  
ATOM    524 HG23 THR A  33       7.089  10.810   6.303  1.00  0.00           H  
ATOM    525  N   PHE A  34       6.517  12.163   3.196  1.00  0.00           N  
ATOM    526  CA  PHE A  34       7.457  13.183   2.797  1.00  0.00           C  
ATOM    527  C   PHE A  34       8.080  13.856   4.016  1.00  0.00           C  
ATOM    528  O   PHE A  34       7.513  13.834   5.115  1.00  0.00           O  
ATOM    529  CB  PHE A  34       6.759  14.230   1.893  1.00  0.00           C  
ATOM    530  CG  PHE A  34       5.586  14.947   2.537  1.00  0.00           C  
ATOM    531  CD1 PHE A  34       4.311  14.402   2.492  1.00  0.00           C  
ATOM    532  CD2 PHE A  34       5.764  16.164   3.181  1.00  0.00           C  
ATOM    533  CE1 PHE A  34       3.241  15.051   3.076  1.00  0.00           C  
ATOM    534  CE2 PHE A  34       4.698  16.817   3.767  1.00  0.00           C  
ATOM    535  CZ  PHE A  34       3.435  16.260   3.714  1.00  0.00           C  
ATOM    536  H   PHE A  34       5.558  12.356   3.129  1.00  0.00           H  
ATOM    537  HA  PHE A  34       8.239  12.707   2.227  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       7.479  14.982   1.607  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       6.399  13.738   1.002  1.00  0.00           H  
ATOM    540  HD1 PHE A  34       4.159  13.456   1.994  1.00  0.00           H  
ATOM    541  HD2 PHE A  34       6.751  16.601   3.223  1.00  0.00           H  
ATOM    542  HE1 PHE A  34       2.254  14.613   3.032  1.00  0.00           H  
ATOM    543  HE2 PHE A  34       4.850  17.763   4.265  1.00  0.00           H  
ATOM    544  HZ  PHE A  34       2.599  16.770   4.173  1.00  0.00           H  
ATOM    545  N   THR A  35       9.250  14.402   3.831  1.00  0.00           N  
ATOM    546  CA  THR A  35       9.931  15.142   4.870  1.00  0.00           C  
ATOM    547  C   THR A  35       9.522  16.615   4.778  1.00  0.00           C  
ATOM    548  O   THR A  35       9.235  17.102   3.662  1.00  0.00           O  
ATOM    549  CB  THR A  35      11.456  15.038   4.680  1.00  0.00           C  
ATOM    550  OG1 THR A  35      11.822  13.658   4.501  1.00  0.00           O  
ATOM    551  CG2 THR A  35      12.192  15.595   5.893  1.00  0.00           C  
ATOM    552  H   THR A  35       9.689  14.311   2.959  1.00  0.00           H  
ATOM    553  HA  THR A  35       9.662  14.737   5.835  1.00  0.00           H  
ATOM    554  HB  THR A  35      11.740  15.600   3.802  1.00  0.00           H  
ATOM    555  HG1 THR A  35      11.096  13.121   4.840  1.00  0.00           H  
ATOM    556 HG21 THR A  35      11.911  15.034   6.772  1.00  0.00           H  
ATOM    557 HG22 THR A  35      11.927  16.633   6.029  1.00  0.00           H  
ATOM    558 HG23 THR A  35      13.257  15.512   5.737  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       7.514 -12.357   1.741  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.834 -11.549   0.561  1.00  0.00           C  
ATOM      3  C   ASP A   1       7.047 -10.282   0.584  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.825 -10.294   0.615  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.570 -12.319  -0.730  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.765 -11.491  -1.986  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.915 -11.106  -2.297  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.780 -11.256  -2.715  1.00  0.00           O  
ATOM      9  H1  ASP A   1       8.079 -13.229   1.763  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.500 -12.597   1.755  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.715 -11.811   2.602  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.881 -11.289   0.613  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       8.262 -13.145  -0.773  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       6.555 -12.683  -0.709  1.00  0.00           H  
ATOM     15  N   CYS A   2       7.744  -9.204   0.580  1.00  0.00           N  
ATOM     16  CA  CYS A   2       7.155  -7.907   0.652  1.00  0.00           C  
ATOM     17  C   CYS A   2       7.090  -7.269  -0.696  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.767  -7.703  -1.652  1.00  0.00           O  
ATOM     19  CB  CYS A   2       7.958  -7.043   1.588  1.00  0.00           C  
ATOM     20  SG  CYS A   2       9.755  -7.109   1.293  1.00  0.00           S  
ATOM     21  H   CYS A   2       8.719  -9.257   0.495  1.00  0.00           H  
ATOM     22  HA  CYS A   2       6.153  -7.973   1.043  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.647  -6.024   1.412  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       7.747  -7.303   2.610  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.289  -6.260  -0.774  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.116  -5.499  -1.969  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.248  -4.524  -2.111  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.607  -3.812  -1.148  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.816  -4.708  -1.925  1.00  0.00           C  
ATOM     30  CG  ARG A   3       3.553  -5.521  -1.829  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.299  -6.339  -3.077  1.00  0.00           C  
ATOM     32  NE  ARG A   3       2.002  -7.013  -3.000  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       1.618  -8.068  -3.725  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       2.417  -8.581  -4.661  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       0.412  -8.587  -3.524  1.00  0.00           N  
ATOM     36  H   ARG A   3       5.786  -6.015   0.038  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.086  -6.169  -2.815  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.844  -4.049  -1.069  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.760  -4.098  -2.814  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       3.632  -6.189  -0.984  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       2.722  -4.850  -1.674  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       3.301  -5.674  -3.928  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       4.078  -7.076  -3.190  1.00  0.00           H  
ATOM     44  HE  ARG A   3       1.397  -6.620  -2.329  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       3.320  -8.194  -4.868  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       2.172  -9.400  -5.185  1.00  0.00           H  
ATOM     47 HH21 ARG A   3      -0.225  -8.213  -2.843  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       0.067  -9.376  -4.040  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.817  -4.500  -3.266  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.798  -3.562  -3.596  1.00  0.00           C  
ATOM     51  C   TYR A   4       8.095  -2.351  -4.217  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.884  -2.169  -4.015  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.787  -4.190  -4.548  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.705  -5.232  -3.932  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      10.632  -6.560  -4.315  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      11.673  -4.876  -2.991  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      11.495  -7.504  -3.790  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      12.529  -5.818  -2.460  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.439  -7.126  -2.866  1.00  0.00           C  
ATOM     60  OH  TYR A   4      13.316  -8.070  -2.352  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.576  -5.124  -3.981  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.304  -3.262  -2.691  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.235  -4.671  -5.342  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.388  -3.410  -4.967  1.00  0.00           H  
ATOM     65  HD1 TYR A   4       9.890  -6.857  -5.041  1.00  0.00           H  
ATOM     66  HD2 TYR A   4      11.754  -3.855  -2.647  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      11.424  -8.536  -4.099  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      13.272  -5.519  -1.736  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.374  -7.924  -1.397  1.00  0.00           H  
ATOM     70  N   MET A   5       8.801  -1.546  -4.973  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.222  -0.321  -5.473  1.00  0.00           C  
ATOM     72  C   MET A   5       7.202  -0.633  -6.539  1.00  0.00           C  
ATOM     73  O   MET A   5       7.410  -1.525  -7.363  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.296   0.641  -5.999  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.835   2.082  -6.018  1.00  0.00           C  
ATOM     76  SD  MET A   5      10.061   3.231  -6.652  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.380   4.771  -6.040  1.00  0.00           C  
ATOM     78  H   MET A   5       9.709  -1.782  -5.261  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.681   0.157  -4.668  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.177   0.573  -5.378  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.565   0.354  -7.003  1.00  0.00           H  
ATOM     82  HG2 MET A   5       7.947   2.157  -6.627  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.596   2.356  -5.002  1.00  0.00           H  
ATOM     84  HE1 MET A   5       8.367   4.904  -6.391  1.00  0.00           H  
ATOM     85  HE2 MET A   5      10.000   5.590  -6.373  1.00  0.00           H  
ATOM     86  HE3 MET A   5       9.397   4.737  -4.958  1.00  0.00           H  
ATOM     87  N   PHE A   6       6.074   0.074  -6.466  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.921  -0.074  -7.370  1.00  0.00           C  
ATOM     89  C   PHE A   6       4.093  -1.302  -7.013  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.093  -1.617  -7.677  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.304  -0.052  -8.867  1.00  0.00           C  
ATOM     92  CG  PHE A   6       6.005   1.207  -9.290  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       5.286   2.328  -9.648  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       7.386   1.265  -9.320  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       5.934   3.486 -10.029  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       8.041   2.410  -9.695  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       7.315   3.528 -10.051  1.00  0.00           C  
ATOM     98  H   PHE A   6       6.010   0.735  -5.739  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.291   0.780  -7.158  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       5.964  -0.882  -9.068  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.411  -0.159  -9.463  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       4.207   2.292  -9.624  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       7.955   0.390  -9.041  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       5.361   4.357 -10.308  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       9.121   2.422  -9.696  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.826   4.432 -10.349  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.500  -1.983  -5.957  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.746  -3.089  -5.453  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.577  -2.578  -4.653  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.703  -1.566  -3.979  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.337  -1.733  -5.508  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.392  -3.677  -6.287  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.372  -3.699  -4.820  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.459  -3.250  -4.750  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.208  -2.840  -4.089  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.307  -2.994  -2.608  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.922  -3.939  -2.119  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.934  -3.678  -4.617  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.288  -3.363  -4.014  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.626  -3.902  -2.944  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -3.050  -2.597  -4.617  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.461  -4.078  -5.273  1.00  0.00           H  
ATOM    123  HA  ASP A   8       0.017  -1.806  -4.330  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.976  -3.383  -5.646  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.711  -4.730  -4.527  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.302  -2.111  -1.891  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.184  -2.152  -0.474  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.393  -1.553   0.210  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.145  -0.775  -0.392  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.071  -1.398  -0.079  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.035   0.395  -0.474  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.844  -1.412  -2.316  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.060  -3.180  -0.175  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.299  -1.535   0.966  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.838  -1.843  -0.701  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.609  -1.972   1.438  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.606  -1.385   2.295  1.00  0.00           C  
ATOM    138  C   GLU A  10      -1.898  -0.705   3.446  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.306   0.362   3.908  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.543  -2.444   2.854  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.500  -3.061   1.857  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -5.524  -2.076   1.367  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -5.564  -1.790   0.162  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -6.326  -1.564   2.191  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.081  -2.723   1.798  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.171  -0.659   1.730  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -2.941  -3.229   3.284  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.122  -1.992   3.644  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -3.935  -3.420   1.011  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -5.010  -3.890   2.326  1.00  0.00           H  
ATOM    151  N   LYS A  11      -0.823  -1.329   3.895  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.056  -0.845   4.995  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.404  -0.944   4.659  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.780  -1.632   3.704  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.389  -1.659   6.253  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.264  -3.175   6.079  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -0.829  -3.935   7.270  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -0.606  -5.448   7.161  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -1.167  -6.039   5.923  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.491  -2.159   3.478  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.318   0.188   5.169  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.298  -1.361   7.031  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.389  -1.413   6.564  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -0.809  -3.465   5.193  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.778  -3.425   5.952  1.00  0.00           H  
ATOM    166  HD2 LYS A  11      -0.340  -3.583   8.167  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -1.889  -3.739   7.338  1.00  0.00           H  
ATOM    168  HE2 LYS A  11       0.454  -5.652   7.185  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -1.070  -5.921   8.015  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -2.172  -5.815   5.792  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -1.116  -7.077   5.998  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -0.631  -5.777   5.064  1.00  0.00           H  
ATOM    173  N   ASP A  12       2.230  -0.308   5.459  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.697  -0.290   5.226  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.296  -1.639   5.417  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.370  -1.931   4.904  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.429   0.704   6.127  1.00  0.00           C  
ATOM    178  CG  ASP A  12       4.219   2.119   5.727  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       3.401   2.802   6.347  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       4.849   2.568   4.764  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.835   0.157   6.232  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.851   0.002   4.198  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       4.067   0.592   7.137  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.488   0.489   6.103  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.567  -2.484   6.112  1.00  0.00           N  
ATOM    186  CA  GLU A  13       4.019  -3.822   6.428  1.00  0.00           C  
ATOM    187  C   GLU A  13       4.026  -4.673   5.197  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.761  -5.648   5.104  1.00  0.00           O  
ATOM    189  CB  GLU A  13       3.112  -4.446   7.457  1.00  0.00           C  
ATOM    190  CG  GLU A  13       3.077  -3.674   8.767  1.00  0.00           C  
ATOM    191  CD  GLU A  13       2.203  -4.308   9.814  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       2.673  -5.214  10.532  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       1.050  -3.879   9.979  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.677  -2.182   6.392  1.00  0.00           H  
ATOM    195  HA  GLU A  13       5.017  -3.763   6.833  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       2.135  -4.483   6.997  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       3.439  -5.459   7.634  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       4.081  -3.613   9.160  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       2.714  -2.676   8.568  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.222  -4.285   4.240  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.115  -5.035   3.025  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.316  -4.747   2.160  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.763  -5.588   1.385  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.840  -4.698   2.259  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.566  -4.850   3.054  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.331  -3.973   2.947  1.00  0.00           O  
ATOM    207  OD2 ASP A  14       0.429  -5.826   3.821  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.703  -3.460   4.349  1.00  0.00           H  
ATOM    209  HA  ASP A  14       3.110  -6.084   3.280  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.884  -3.701   1.848  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.812  -5.423   1.468  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.864  -3.572   2.329  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.012  -3.166   1.579  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.240  -3.579   2.333  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.180  -3.860   3.545  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.040  -1.649   1.398  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.468  -0.939   0.837  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.511  -2.964   3.010  1.00  0.00           H  
ATOM    219  HA  CYS A  15       5.998  -3.641   0.610  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.349  -1.164   2.310  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.780  -1.425   0.644  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.326  -3.678   1.638  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.584  -3.939   2.244  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.001  -2.772   3.148  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.431  -1.668   3.087  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.609  -4.208   1.176  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.124  -5.548   0.044  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.286  -3.629   0.658  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.474  -4.825   2.851  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.817  -3.290   0.657  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.535  -4.505   1.631  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.030  -2.999   3.902  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.455  -2.105   4.981  1.00  0.00           C  
ATOM    234  C   LYS A  17      11.938  -0.796   4.453  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.557   0.267   4.938  1.00  0.00           O  
ATOM    236  CB  LYS A  17      12.568  -2.744   5.779  1.00  0.00           C  
ATOM    237  CG  LYS A  17      12.237  -4.112   6.303  1.00  0.00           C  
ATOM    238  CD  LYS A  17      11.015  -4.077   7.197  1.00  0.00           C  
ATOM    239  CE  LYS A  17      10.697  -5.435   7.780  1.00  0.00           C  
ATOM    240  NZ  LYS A  17       9.431  -5.403   8.525  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.563  -3.793   3.683  1.00  0.00           H  
ATOM    242  HA  LYS A  17      10.621  -1.934   5.640  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.451  -2.813   5.164  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      12.787  -2.106   6.620  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      12.055  -4.763   5.460  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      13.107  -4.440   6.844  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      11.187  -3.380   8.003  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      10.170  -3.743   6.614  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      10.624  -6.161   6.985  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      11.493  -5.720   8.452  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17       8.642  -5.168   7.890  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17       9.459  -4.678   9.271  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17       9.227  -6.319   8.972  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.776  -0.881   3.475  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.349   0.303   2.809  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.295   1.153   2.067  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.606   2.214   1.547  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.472  -0.103   1.839  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.671  -0.710   2.505  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.044  -2.032   2.376  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.600  -0.140   3.306  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.157  -2.219   3.089  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.539  -1.096   3.677  1.00  0.00           N  
ATOM    264  H   HIS A  18      13.041  -1.800   3.245  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.783   0.917   3.584  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.083  -0.827   1.139  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.794   0.772   1.296  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      15.586  -2.723   1.849  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      16.619   0.893   3.618  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      17.680  -3.160   3.174  1.00  0.00           H  
ATOM    271  N   LEU A  19      11.068   0.705   2.042  1.00  0.00           N  
ATOM    272  CA  LEU A  19      10.022   1.402   1.333  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.892   1.798   2.257  1.00  0.00           C  
ATOM    274  O   LEU A  19       8.941   1.561   3.470  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.471   0.548   0.178  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.400   0.299  -1.011  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      11.267  -0.929  -0.821  1.00  0.00           C  
ATOM    278  CD2 LEU A  19       9.610   0.210  -2.283  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.827  -0.105   2.541  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.412   2.325   0.922  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.223  -0.416   0.599  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.553   0.991  -0.176  1.00  0.00           H  
ATOM    283  HG  LEU A  19      11.068   1.143  -1.099  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      10.629  -1.795  -0.731  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      11.870  -0.819   0.069  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      11.901  -1.041  -1.688  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      10.279   0.028  -3.109  1.00  0.00           H  
ATOM    288 HD22 LEU A  19       9.085   1.142  -2.442  1.00  0.00           H  
ATOM    289 HD23 LEU A  19       8.898  -0.599  -2.211  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.896   2.412   1.679  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.737   2.828   2.384  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.536   2.770   1.489  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.665   2.892   0.270  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.924   2.598   0.711  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.583   2.170   3.227  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.868   3.843   2.730  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.400   2.593   2.062  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.174   2.463   1.304  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.579   3.841   1.008  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.434   4.674   1.915  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.177   1.588   2.086  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.563   1.313   1.275  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.390   2.558   3.051  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.406   1.974   0.369  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.619   0.616   2.249  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       1.991   2.050   3.044  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.284   4.112  -0.245  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.648   5.348  -0.605  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.197   5.187  -0.628  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.360   4.540  -1.516  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.128   5.923  -1.918  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.515   6.439  -1.845  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.638   7.598  -0.869  1.00  0.00           C  
ATOM    314  CE  LYS A  22       5.064   8.119  -0.819  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       5.210   9.259   0.099  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.481   3.464  -0.960  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.878   6.047   0.182  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       2.086   5.150  -2.672  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.470   6.729  -2.203  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       4.050   5.604  -1.434  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.876   6.711  -2.825  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       2.969   8.382  -1.184  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       3.334   7.274   0.118  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       5.714   7.323  -0.486  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       5.354   8.425  -1.813  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       4.789  10.115  -0.311  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       6.210   9.452   0.338  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       4.715   9.073   0.993  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.410   5.865   0.287  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -1.823   5.820   0.547  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.615   6.492  -0.530  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.832   6.344  -0.608  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.122   6.467   1.897  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -1.880   5.597   3.127  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -0.489   5.012   3.244  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -0.396   4.129   4.413  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       0.730   3.740   5.005  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       1.902   4.050   4.496  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       0.680   2.997   6.089  1.00  0.00           N  
ATOM    340  H   ARG A  23       0.138   6.471   0.834  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -2.126   4.789   0.595  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -1.508   7.349   1.993  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.158   6.773   1.899  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -1.978   6.251   3.978  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -2.612   4.806   3.152  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -0.267   4.448   2.351  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       0.225   5.814   3.355  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -1.262   3.828   4.780  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       2.021   4.577   3.647  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       2.736   3.747   4.982  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      -0.189   2.702   6.499  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       1.533   2.703   6.542  1.00  0.00           H  
ATOM    353  N   LYS A  24      -1.940   7.217  -1.367  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.637   7.945  -2.396  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.754   7.093  -3.625  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.716   7.185  -4.388  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -1.936   9.261  -2.706  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.856  10.222  -1.521  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -3.215  10.766  -1.065  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -3.793  11.865  -1.984  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -4.163  11.402  -3.343  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.955   7.187  -1.314  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.632   8.151  -2.032  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -0.933   9.041  -3.037  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -2.469   9.750  -3.506  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -1.409   9.701  -0.688  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -1.222  11.052  -1.796  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -3.922   9.951  -1.020  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -3.095  11.171  -0.071  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -4.675  12.267  -1.513  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -3.058  12.654  -2.068  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -4.804  10.583  -3.309  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -3.336  11.196  -3.936  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -4.680  12.167  -3.823  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.778   6.246  -3.804  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.690   5.445  -4.988  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.881   3.973  -4.741  1.00  0.00           C  
ATOM    378  O   MET A  25      -2.065   3.203  -5.681  1.00  0.00           O  
ATOM    379  CB  MET A  25      -0.400   5.708  -5.696  1.00  0.00           C  
ATOM    380  CG  MET A  25      -0.379   7.001  -6.463  1.00  0.00           C  
ATOM    381  SD  MET A  25      -1.705   7.077  -7.676  1.00  0.00           S  
ATOM    382  CE  MET A  25      -1.282   8.594  -8.504  1.00  0.00           C  
ATOM    383  H   MET A  25      -1.105   6.131  -3.097  1.00  0.00           H  
ATOM    384  HA  MET A  25      -2.485   5.773  -5.641  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.399   5.729  -4.968  1.00  0.00           H  
ATOM    386  HB3 MET A  25      -0.217   4.893  -6.373  1.00  0.00           H  
ATOM    387  HG2 MET A  25      -0.488   7.824  -5.772  1.00  0.00           H  
ATOM    388  HG3 MET A  25       0.564   7.079  -6.982  1.00  0.00           H  
ATOM    389  HE1 MET A  25      -1.284   9.408  -7.796  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -1.993   8.782  -9.295  1.00  0.00           H  
ATOM    391  HE3 MET A  25      -0.294   8.474  -8.920  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.816   3.593  -3.483  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.953   2.214  -3.030  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.800   1.383  -3.502  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.939   0.194  -3.785  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.315   1.616  -3.413  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.477   2.425  -2.865  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.360   2.618  -1.357  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -4.507   1.302  -0.598  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -5.799   0.646  -0.864  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.643   4.260  -2.785  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -1.865   2.226  -1.955  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.390   1.592  -4.490  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.384   0.610  -3.030  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.481   3.394  -3.342  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -5.400   1.910  -3.086  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -3.371   3.021  -1.175  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -5.101   3.326  -1.020  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -3.711   0.633  -0.886  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -4.433   1.502   0.461  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -5.934   0.483  -1.880  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -6.589   1.205  -0.485  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -5.797  -0.285  -0.385  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.350   1.994  -3.515  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.558   1.274  -3.909  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.737   1.697  -3.104  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.748   2.779  -2.532  1.00  0.00           O  
ATOM    418  CB  TYR A  27       1.889   1.275  -5.436  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.392   2.570  -6.090  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       3.701   3.017  -5.887  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       1.596   3.299  -6.969  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       4.188   4.133  -6.521  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       2.086   4.427  -7.598  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.379   4.834  -7.373  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.867   5.948  -8.016  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.347   2.912  -3.157  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.365   0.254  -3.609  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.681   0.554  -5.578  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.034   0.914  -5.976  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       4.345   2.477  -5.207  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       0.574   3.010  -7.164  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       5.204   4.454  -6.345  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       1.447   4.984  -8.267  1.00  0.00           H  
ATOM    434  HH  TYR A  27       3.165   6.607  -7.948  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.722   0.869  -3.085  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.892   1.106  -2.299  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.876   1.987  -3.044  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.193   1.746  -4.216  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.545  -0.219  -1.918  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.407  -1.406  -1.130  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.636   0.052  -3.626  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.591   1.608  -1.393  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       5.950  -0.686  -2.804  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.351  -0.026  -1.224  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.314   3.010  -2.380  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.312   3.913  -2.871  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.454   3.844  -1.885  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.375   3.067  -0.963  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.744   5.315  -2.972  1.00  0.00           C  
ATOM    450  H   ALA A  29       5.977   3.151  -1.464  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.638   3.571  -3.841  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       7.505   5.992  -3.330  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       6.402   5.636  -1.999  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       5.913   5.303  -3.663  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.473   4.663  -2.009  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.633   4.554  -1.102  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.391   5.196   0.257  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.309   5.300   1.085  1.00  0.00           O  
ATOM    459  CB  TRP A  30      11.907   5.109  -1.735  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.382   4.307  -2.887  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.273   4.602  -4.197  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      13.027   3.058  -2.806  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      12.833   3.590  -4.948  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.302   2.629  -4.105  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.392   2.279  -1.748  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      13.942   1.421  -4.368  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      14.027   1.077  -1.985  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.298   0.657  -3.291  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.469   5.375  -2.684  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.774   3.496  -0.938  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.745   6.117  -2.071  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.689   5.112  -0.991  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      11.807   5.508  -4.555  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      12.886   3.546  -5.929  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.150   2.657  -0.767  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.156   1.089  -5.373  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.322   0.450  -1.156  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      14.796  -0.290  -3.437  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.167   5.593   0.502  1.00  0.00           N  
ATOM    480  CA  ASP A  31       8.778   6.210   1.708  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.282   6.235   1.704  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.666   5.921   0.684  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.329   7.630   1.777  1.00  0.00           C  
ATOM    484  CG  ASP A  31       8.611   8.622   0.872  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       7.678   9.322   1.336  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       8.964   8.731  -0.321  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.436   5.474  -0.138  1.00  0.00           H  
ATOM    488  HA  ASP A  31       9.141   5.632   2.544  1.00  0.00           H  
ATOM    489  HB2 ASP A  31       9.334   7.983   2.794  1.00  0.00           H  
ATOM    490  HB3 ASP A  31      10.346   7.514   1.430  1.00  0.00           H  
ATOM    491  N   PHE A  32       6.712   6.566   2.800  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.264   6.636   2.920  1.00  0.00           C  
ATOM    493  C   PHE A  32       4.800   8.078   3.107  1.00  0.00           C  
ATOM    494  O   PHE A  32       3.745   8.465   2.586  1.00  0.00           O  
ATOM    495  CB  PHE A  32       4.728   5.734   4.060  1.00  0.00           C  
ATOM    496  CG  PHE A  32       5.107   6.143   5.467  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       4.253   6.935   6.226  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       6.303   5.738   6.026  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       4.588   7.312   7.508  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       6.646   6.113   7.310  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       5.788   6.901   8.052  1.00  0.00           C  
ATOM    502  H   PHE A  32       7.326   6.765   3.534  1.00  0.00           H  
ATOM    503  HA  PHE A  32       4.860   6.283   1.982  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       3.649   5.726   4.014  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       5.084   4.728   3.899  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       3.315   7.258   5.798  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       6.975   5.123   5.447  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       3.915   7.928   8.086  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       7.585   5.792   7.735  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       6.054   7.195   9.057  1.00  0.00           H  
ATOM    511  N   THR A  33       5.633   8.870   3.781  1.00  0.00           N  
ATOM    512  CA  THR A  33       5.347  10.255   4.154  1.00  0.00           C  
ATOM    513  C   THR A  33       4.801  11.107   3.006  1.00  0.00           C  
ATOM    514  O   THR A  33       5.468  11.304   1.991  1.00  0.00           O  
ATOM    515  CB  THR A  33       6.614  10.893   4.715  1.00  0.00           C  
ATOM    516  OG1 THR A  33       7.742  10.510   3.886  1.00  0.00           O  
ATOM    517  CG2 THR A  33       6.846  10.456   6.155  1.00  0.00           C  
ATOM    518  H   THR A  33       6.512   8.523   4.051  1.00  0.00           H  
ATOM    519  HA  THR A  33       4.618  10.235   4.949  1.00  0.00           H  
ATOM    520  HB  THR A  33       6.499  11.966   4.677  1.00  0.00           H  
ATOM    521  HG1 THR A  33       7.429  10.274   2.999  1.00  0.00           H  
ATOM    522 HG21 THR A  33       7.770  10.881   6.519  1.00  0.00           H  
ATOM    523 HG22 THR A  33       6.894   9.379   6.207  1.00  0.00           H  
ATOM    524 HG23 THR A  33       6.029  10.803   6.768  1.00  0.00           H  
ATOM    525  N   PHE A  34       3.590  11.577   3.158  1.00  0.00           N  
ATOM    526  CA  PHE A  34       2.980  12.394   2.146  1.00  0.00           C  
ATOM    527  C   PHE A  34       2.791  13.808   2.645  1.00  0.00           C  
ATOM    528  O   PHE A  34       2.226  14.027   3.719  1.00  0.00           O  
ATOM    529  CB  PHE A  34       1.657  11.785   1.632  1.00  0.00           C  
ATOM    530  CG  PHE A  34       0.562  11.578   2.654  1.00  0.00           C  
ATOM    531  CD1 PHE A  34       0.510  10.423   3.414  1.00  0.00           C  
ATOM    532  CD2 PHE A  34      -0.431  12.532   2.831  1.00  0.00           C  
ATOM    533  CE1 PHE A  34      -0.500  10.225   4.327  1.00  0.00           C  
ATOM    534  CE2 PHE A  34      -1.442  12.339   3.746  1.00  0.00           C  
ATOM    535  CZ  PHE A  34      -1.476  11.184   4.495  1.00  0.00           C  
ATOM    536  H   PHE A  34       3.090  11.384   3.982  1.00  0.00           H  
ATOM    537  HA  PHE A  34       3.682  12.433   1.325  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       1.254  12.443   0.879  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       1.883  10.830   1.183  1.00  0.00           H  
ATOM    540  HD1 PHE A  34       1.276   9.672   3.290  1.00  0.00           H  
ATOM    541  HD2 PHE A  34      -0.404  13.438   2.243  1.00  0.00           H  
ATOM    542  HE1 PHE A  34      -0.529   9.318   4.912  1.00  0.00           H  
ATOM    543  HE2 PHE A  34      -2.204  13.092   3.875  1.00  0.00           H  
ATOM    544  HZ  PHE A  34      -2.267  11.029   5.213  1.00  0.00           H  
ATOM    545  N   THR A  35       3.305  14.742   1.905  1.00  0.00           N  
ATOM    546  CA  THR A  35       3.209  16.143   2.231  1.00  0.00           C  
ATOM    547  C   THR A  35       3.642  16.965   1.027  1.00  0.00           C  
ATOM    548  O   THR A  35       3.837  16.395  -0.067  1.00  0.00           O  
ATOM    549  CB  THR A  35       4.063  16.504   3.487  1.00  0.00           C  
ATOM    550  OG1 THR A  35       4.006  17.906   3.759  1.00  0.00           O  
ATOM    551  CG2 THR A  35       5.508  16.075   3.321  1.00  0.00           C  
ATOM    552  H   THR A  35       3.797  14.513   1.085  1.00  0.00           H  
ATOM    553  HA  THR A  35       2.171  16.352   2.439  1.00  0.00           H  
ATOM    554  HB  THR A  35       3.640  15.981   4.332  1.00  0.00           H  
ATOM    555  HG1 THR A  35       4.904  18.261   3.701  1.00  0.00           H  
ATOM    556 HG21 THR A  35       5.551  15.007   3.162  1.00  0.00           H  
ATOM    557 HG22 THR A  35       6.058  16.328   4.215  1.00  0.00           H  
ATOM    558 HG23 THR A  35       5.936  16.585   2.472  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       6.360 -12.767   0.968  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.367 -11.747   0.666  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.702 -10.394   0.571  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.487 -10.308   0.384  1.00  0.00           O  
ATOM      5  CB  ASP A   1       8.106 -12.078  -0.640  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.175 -12.229  -1.814  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       7.124 -11.340  -2.678  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.476 -13.244  -1.883  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.787 -13.705   1.090  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.684 -12.812   0.176  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.830 -12.505   1.821  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.071 -11.728   1.485  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       8.802 -11.284  -0.864  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       8.652 -13.002  -0.514  1.00  0.00           H  
ATOM     15  N   CYS A   2       7.477  -9.348   0.714  1.00  0.00           N  
ATOM     16  CA  CYS A   2       6.973  -8.000   0.707  1.00  0.00           C  
ATOM     17  C   CYS A   2       6.885  -7.428  -0.682  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.381  -8.009  -1.664  1.00  0.00           O  
ATOM     19  CB  CYS A   2       7.861  -7.122   1.563  1.00  0.00           C  
ATOM     20  SG  CYS A   2       9.628  -7.208   1.133  1.00  0.00           S  
ATOM     21  H   CYS A   2       8.446  -9.458   0.826  1.00  0.00           H  
ATOM     22  HA  CYS A   2       5.982  -7.966   1.132  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.547  -6.101   1.406  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       7.734  -7.370   2.601  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.235  -6.316  -0.767  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.106  -5.591  -1.994  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.174  -4.545  -2.088  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.441  -3.810  -1.120  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.719  -4.953  -2.142  1.00  0.00           C  
ATOM     30  CG  ARG A   3       3.696  -5.804  -2.886  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.439  -7.147  -2.235  1.00  0.00           C  
ATOM     32  NE  ARG A   3       2.803  -7.045  -0.917  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       1.839  -7.882  -0.484  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       1.298  -8.775  -1.319  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       1.396  -7.806   0.771  1.00  0.00           N  
ATOM     36  H   ARG A   3       5.833  -5.949   0.054  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.247  -6.298  -2.798  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.331  -4.753  -1.154  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.827  -4.014  -2.664  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       2.762  -5.265  -2.926  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       4.052  -5.963  -3.894  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       2.800  -7.721  -2.886  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       4.384  -7.657  -2.127  1.00  0.00           H  
ATOM     44  HE  ARG A   3       3.164  -6.336  -0.337  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       1.567  -8.865  -2.284  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       0.588  -9.421  -1.019  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       1.739  -7.150   1.445  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       0.686  -8.432   1.105  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.809  -4.512  -3.213  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.777  -3.549  -3.515  1.00  0.00           C  
ATOM     51  C   TYR A   4       8.085  -2.389  -4.218  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.854  -2.275  -4.155  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.838  -4.172  -4.395  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.720  -5.190  -3.710  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      10.587  -6.539  -3.983  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      11.700  -4.799  -2.799  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      11.398  -7.470  -3.375  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      12.513  -5.730  -2.185  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.359  -7.064  -2.481  1.00  0.00           C  
ATOM     60  OH  TYR A   4      13.170  -8.006  -1.871  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.628  -5.152  -3.930  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.229  -3.206  -2.597  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.346  -4.669  -5.216  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.451  -3.389  -4.789  1.00  0.00           H  
ATOM     65  HD1 TYR A   4       9.834  -6.861  -4.686  1.00  0.00           H  
ATOM     66  HD2 TYR A   4      11.822  -3.753  -2.555  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      11.276  -8.517  -3.606  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      13.267  -5.408  -1.481  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.542  -8.539  -2.590  1.00  0.00           H  
ATOM     70  N   MET A   5       8.839  -1.548  -4.884  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.284  -0.353  -5.498  1.00  0.00           C  
ATOM     72  C   MET A   5       7.257  -0.723  -6.552  1.00  0.00           C  
ATOM     73  O   MET A   5       7.442  -1.688  -7.293  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.385   0.501  -6.106  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.988   1.938  -6.309  1.00  0.00           C  
ATOM     76  SD  MET A   5      10.271   2.899  -7.099  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.696   4.541  -6.715  1.00  0.00           C  
ATOM     78  H   MET A   5       9.799  -1.728  -4.990  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.770   0.221  -4.740  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.251   0.488  -5.462  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.664   0.086  -7.062  1.00  0.00           H  
ATOM     82  HG2 MET A   5       8.102   1.971  -6.925  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.772   2.374  -5.345  1.00  0.00           H  
ATOM     84  HE1 MET A   5       9.714   4.646  -5.638  1.00  0.00           H  
ATOM     85  HE2 MET A   5       8.690   4.679  -7.082  1.00  0.00           H  
ATOM     86  HE3 MET A   5      10.362   5.268  -7.153  1.00  0.00           H  
ATOM     87  N   PHE A   6       6.145   0.018  -6.556  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.999  -0.174  -7.480  1.00  0.00           C  
ATOM     89  C   PHE A   6       4.132  -1.362  -7.072  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.070  -1.612  -7.672  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.416  -0.278  -8.966  1.00  0.00           C  
ATOM     92  CG  PHE A   6       6.133   0.933  -9.483  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       7.513   0.983  -9.474  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       5.429   2.020  -9.965  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       8.185   2.086  -9.933  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       6.096   3.135 -10.433  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       7.478   3.169 -10.417  1.00  0.00           C  
ATOM     98  H   PHE A   6       6.084   0.733  -5.883  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.385   0.706  -7.354  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       6.073  -1.126  -9.087  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.532  -0.430  -9.569  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       8.068   0.137  -9.098  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       4.350   1.987  -9.972  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       9.264   2.088  -9.900  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       5.538   3.977 -10.811  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       8.004   4.040 -10.779  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.575  -2.084  -6.055  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.811  -3.180  -5.531  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.649  -2.650  -4.746  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.766  -1.591  -4.130  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.439  -1.875  -5.638  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.453  -3.792  -6.345  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.433  -3.773  -4.878  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.543  -3.355  -4.775  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.325  -2.898  -4.114  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.438  -3.025  -2.639  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.045  -3.983  -2.123  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.872  -3.680  -4.602  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.210  -3.208  -4.045  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.619  -3.661  -2.961  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.888  -2.397  -4.714  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.532  -4.218  -5.239  1.00  0.00           H  
ATOM    123  HA  ASP A   8       0.179  -1.858  -4.363  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.871  -3.481  -5.656  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.738  -4.735  -4.418  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.152  -2.114  -1.956  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.086  -2.109  -0.548  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.292  -1.414   0.034  1.00  0.00           C  
ATOM    129  O   CYS A   9      -1.914  -0.563  -0.625  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.181  -1.394  -0.141  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.230   0.371  -0.626  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.653  -1.402  -2.410  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.025  -3.131  -0.204  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.364  -1.486   0.918  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.948  -1.899  -0.713  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.648  -1.793   1.227  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.689  -1.135   1.966  1.00  0.00           C  
ATOM    138  C   GLU A  10      -2.075  -0.460   3.167  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.513   0.609   3.598  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.770  -2.122   2.373  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.728  -2.476   1.255  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -5.553  -1.283   0.842  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -6.504  -0.935   1.571  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -5.278  -0.666  -0.213  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.190  -2.553   1.659  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.115  -0.380   1.323  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -3.294  -3.032   2.708  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.339  -1.700   3.187  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -4.160  -2.818   0.403  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -5.391  -3.258   1.590  1.00  0.00           H  
ATOM    151  N   LYS A  11      -1.043  -1.078   3.681  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.291  -0.565   4.767  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.167  -0.653   4.411  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.543  -1.383   3.495  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.606  -1.339   6.055  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.508  -2.848   5.917  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -1.053  -3.573   7.131  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -0.957  -5.089   6.965  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -1.655  -5.586   5.751  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.734  -1.944   3.319  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.563   0.472   4.897  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.111  -1.031   6.801  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.592  -1.070   6.393  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -1.075  -3.153   5.050  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.528  -3.116   5.775  1.00  0.00           H  
ATOM    166  HD2 LYS A  11      -0.483  -3.278   8.000  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -2.089  -3.298   7.268  1.00  0.00           H  
ATOM    168  HE2 LYS A  11       0.084  -5.365   6.901  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -1.393  -5.556   7.836  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -1.634  -6.624   5.753  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -1.192  -5.285   4.865  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -2.656  -5.301   5.736  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.993   0.032   5.152  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.447   0.104   4.852  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.102  -1.216   5.116  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.195  -1.497   4.637  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.148   1.169   5.687  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.502   2.510   5.592  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       2.760   2.874   6.534  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.685   3.198   4.597  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.598   0.516   5.911  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.564   0.343   3.806  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       4.147   0.859   6.720  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.171   1.255   5.351  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.394  -2.039   5.846  1.00  0.00           N  
ATOM    186  CA  GLU A  13       3.865  -3.331   6.262  1.00  0.00           C  
ATOM    187  C   GLU A  13       3.875  -4.276   5.091  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.625  -5.252   5.067  1.00  0.00           O  
ATOM    189  CB  GLU A  13       2.944  -3.879   7.314  1.00  0.00           C  
ATOM    190  CG  GLU A  13       2.668  -2.900   8.459  1.00  0.00           C  
ATOM    191  CD  GLU A  13       3.930  -2.333   9.089  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       4.195  -1.109   8.946  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       4.692  -3.097   9.722  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.494  -1.744   6.097  1.00  0.00           H  
ATOM    195  HA  GLU A  13       4.852  -3.233   6.681  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       2.028  -4.131   6.796  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       3.372  -4.789   7.709  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       2.083  -2.078   8.074  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       2.100  -3.416   9.218  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.047  -3.968   4.102  1.00  0.00           N  
ATOM    201  CA  ASP A  14       2.934  -4.807   2.932  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.132  -4.572   2.034  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.421  -5.368   1.132  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.646  -4.538   2.138  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.365  -4.604   2.943  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.389  -3.623   2.932  1.00  0.00           O  
ATOM    207  OD2 ASP A  14       0.108  -5.635   3.620  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.510  -3.148   4.151  1.00  0.00           H  
ATOM    209  HA  ASP A  14       2.944  -5.836   3.259  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.696  -3.580   1.646  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.604  -5.320   1.401  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.816  -3.481   2.289  1.00  0.00           N  
ATOM    213  CA  CYS A  15       5.995  -3.118   1.565  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.197  -3.516   2.368  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.115  -3.693   3.594  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.048  -1.617   1.343  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.533  -0.928   0.641  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.529  -2.894   3.018  1.00  0.00           H  
ATOM    219  HA  CYS A  15       5.999  -3.618   0.608  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.280  -1.121   2.272  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.851  -1.413   0.649  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.284  -3.695   1.688  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.551  -4.009   2.287  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.063  -2.859   3.182  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.513  -1.750   3.181  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.538  -4.314   1.190  1.00  0.00           C  
ATOM    227  SG  CYS A  16       9.938  -5.559   0.003  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.233  -3.663   0.709  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.425  -4.896   2.891  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.797  -3.400   0.686  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.438  -4.704   1.630  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.154  -3.125   3.863  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.726  -2.249   4.914  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.109  -0.898   4.404  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.715   0.136   4.952  1.00  0.00           O  
ATOM    236  CB  LYS A  17      12.953  -2.915   5.487  1.00  0.00           C  
ATOM    237  CG  LYS A  17      12.629  -4.223   6.088  1.00  0.00           C  
ATOM    238  CD  LYS A  17      13.852  -4.948   6.595  1.00  0.00           C  
ATOM    239  CE  LYS A  17      13.480  -6.308   7.142  1.00  0.00           C  
ATOM    240  NZ  LYS A  17      12.787  -7.137   6.124  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.624  -3.952   3.619  1.00  0.00           H  
ATOM    242  HA  LYS A  17      11.007  -2.142   5.711  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.675  -3.063   4.697  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      13.382  -2.281   6.248  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      11.964  -3.957   6.887  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      12.091  -4.823   5.369  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      14.542  -5.081   5.776  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      14.314  -4.366   7.378  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      14.382  -6.814   7.452  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      12.834  -6.178   7.997  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17      11.909  -6.682   5.802  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17      12.504  -8.049   6.535  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17      13.394  -7.300   5.296  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.867  -0.922   3.361  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.391   0.295   2.724  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.321   1.103   2.000  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.620   2.147   1.411  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.534  -0.010   1.744  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.787  -0.542   2.373  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.306  -1.791   2.117  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.663   0.060   3.210  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.452  -1.911   2.785  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.720  -0.810   3.469  1.00  0.00           N  
ATOM    264  H   HIS A  18      13.079  -1.832   3.054  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.791   0.911   3.515  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.201  -0.722   1.002  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.786   0.908   1.236  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      15.904  -2.475   1.540  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      16.567   1.056   3.618  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      18.080  -2.790   2.768  1.00  0.00           H  
ATOM    271  N   LEU A  19      11.092   0.672   2.061  1.00  0.00           N  
ATOM    272  CA  LEU A  19      10.042   1.348   1.361  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.926   1.802   2.283  1.00  0.00           C  
ATOM    274  O   LEU A  19       8.920   1.509   3.489  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.477   0.499   0.211  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.414   0.252  -0.976  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      11.262  -0.994  -0.800  1.00  0.00           C  
ATOM    278  CD2 LEU A  19       9.642   0.218  -2.262  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.867  -0.102   2.622  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.476   2.238   0.930  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.207  -0.461   0.623  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.577   0.971  -0.153  1.00  0.00           H  
ATOM    283  HG  LEU A  19      11.103   1.083  -1.030  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      10.614  -1.853  -0.718  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      11.869  -0.902   0.089  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      11.897  -1.108  -1.667  1.00  0.00           H  
ATOM    287 HD21 LEU A  19       9.148   1.169  -2.403  1.00  0.00           H  
ATOM    288 HD22 LEU A  19       8.905  -0.570  -2.221  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      10.318   0.040  -3.085  1.00  0.00           H  
ATOM    290  N   GLY A  20       8.018   2.542   1.715  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.860   3.025   2.400  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.685   2.908   1.478  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.870   2.879   0.258  1.00  0.00           O  
ATOM    294  H   GLY A  20       8.112   2.773   0.761  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.695   2.442   3.294  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       7.002   4.065   2.654  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.513   2.850   2.005  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.345   2.648   1.194  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.628   3.946   0.960  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.256   4.631   1.907  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.404   1.643   1.873  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.781   1.399   1.062  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.369   2.978   2.976  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.652   2.234   0.246  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.888   0.678   1.888  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       2.223   1.963   2.889  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.465   4.322  -0.293  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.641   5.448  -0.596  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.256   5.007  -0.444  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.251   4.218  -1.264  1.00  0.00           O  
ATOM    311  CB  LYS A  22       1.832   5.981  -2.000  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.122   6.685  -2.219  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.217   7.984  -1.429  1.00  0.00           C  
ATOM    314  CE  LYS A  22       4.514   8.720  -1.758  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       4.621  10.031  -1.078  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.872   3.797  -1.020  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.847   6.224   0.125  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       1.783   5.148  -2.686  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.024   6.663  -2.223  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       3.849   6.001  -1.822  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.252   6.865  -3.274  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       2.368   8.604  -1.672  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       3.196   7.750  -0.374  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       5.348   8.105  -1.454  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       4.560   8.872  -2.827  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       3.869  10.686  -1.373  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       5.535  10.468  -1.315  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       4.590   9.931  -0.043  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.370   5.519   0.562  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -1.698   5.140   0.907  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.671   5.806  -0.027  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.843   5.446  -0.095  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.031   5.461   2.372  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -1.034   4.916   3.400  1.00  0.00           C  
ATOM    335  CD  ARG A  23       0.080   5.918   3.716  1.00  0.00           C  
ATOM    336  NE  ARG A  23       1.015   5.404   4.728  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       1.318   6.020   5.880  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       0.851   7.241   6.139  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       2.118   5.428   6.750  1.00  0.00           N  
ATOM    340  H   ARG A  23       0.093   6.205   1.091  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -1.759   4.078   0.757  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -2.065   6.535   2.484  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.007   5.057   2.598  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -1.545   4.654   4.313  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -0.577   4.035   2.972  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       0.633   6.123   2.811  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.368   6.831   4.080  1.00  0.00           H  
ATOM    348  HE  ARG A  23       1.433   4.537   4.515  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       0.267   7.750   5.500  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       1.070   7.716   6.995  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       2.511   4.513   6.561  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       2.367   5.837   7.633  1.00  0.00           H  
ATOM    353  N   LYS A  24      -2.165   6.749  -0.781  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.984   7.466  -1.713  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.964   6.731  -3.029  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.916   6.756  -3.804  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -2.465   8.913  -1.878  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -3.216   9.762  -2.909  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -4.693   9.897  -2.575  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -5.428  10.697  -3.640  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -6.871  10.816  -3.345  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.191   6.919  -0.725  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.993   7.489  -1.330  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -2.535   9.412  -0.922  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -1.425   8.871  -2.167  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -2.778  10.748  -2.937  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -3.115   9.295  -3.877  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -5.131   8.911  -2.520  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -4.798  10.396  -1.622  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -4.997  11.686  -3.690  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -5.301  10.211  -4.595  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -7.316   9.877  -3.288  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -7.359  11.363  -4.081  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -7.031  11.304  -2.439  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.886   6.036  -3.252  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.651   5.419  -4.520  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.678   3.906  -4.489  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.602   3.280  -5.533  1.00  0.00           O  
ATOM    379  CB  MET A  25      -0.352   5.925  -5.101  1.00  0.00           C  
ATOM    380  CG  MET A  25      -0.384   7.384  -5.511  1.00  0.00           C  
ATOM    381  SD  MET A  25      -1.719   7.742  -6.676  1.00  0.00           S  
ATOM    382  CE  MET A  25      -1.290   6.668  -8.047  1.00  0.00           C  
ATOM    383  H   MET A  25      -1.240   5.906  -2.526  1.00  0.00           H  
ATOM    384  HA  MET A  25      -2.439   5.750  -5.179  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.423   5.799  -4.360  1.00  0.00           H  
ATOM    386  HB3 MET A  25      -0.103   5.326  -5.959  1.00  0.00           H  
ATOM    387  HG2 MET A  25      -0.523   7.990  -4.628  1.00  0.00           H  
ATOM    388  HG3 MET A  25       0.558   7.634  -5.976  1.00  0.00           H  
ATOM    389  HE1 MET A  25      -1.988   6.818  -8.857  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -1.337   5.638  -7.725  1.00  0.00           H  
ATOM    391  HE3 MET A  25      -0.291   6.897  -8.382  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.772   3.326  -3.298  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.777   1.884  -3.111  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.539   1.223  -3.625  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.569   0.072  -4.047  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.053   1.239  -3.647  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.196   1.323  -2.669  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.536   2.739  -2.299  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -5.620   2.779  -1.239  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -5.243   2.024  -0.019  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.862   3.842  -2.473  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -1.760   1.737  -2.042  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.340   1.737  -4.561  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -2.857   0.197  -3.857  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -5.076   0.830  -3.050  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -3.838   0.839  -1.774  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -3.619   3.194  -1.943  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -4.861   3.255  -3.188  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -5.780   3.812  -0.970  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -6.530   2.366  -1.649  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -4.347   2.355   0.392  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -5.167   0.996  -0.198  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -5.980   2.136   0.704  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.560   1.915  -3.530  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.814   1.306  -3.954  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.971   1.720  -3.118  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.995   2.818  -2.537  1.00  0.00           O  
ATOM    418  CB  TYR A  27       2.159   1.430  -5.465  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.526   2.808  -5.993  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       1.623   3.567  -6.705  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       3.803   3.329  -5.796  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       1.975   4.806  -7.206  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       4.157   4.561  -6.284  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.239   5.296  -6.991  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.590   6.535  -7.485  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.488   2.795  -3.090  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.677   0.256  -3.738  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       3.021   0.803  -5.639  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.346   1.028  -6.044  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       0.627   3.181  -6.869  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       4.523   2.747  -5.240  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       1.253   5.387  -7.761  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       5.154   4.941  -6.112  1.00  0.00           H  
ATOM    434  HH  TYR A  27       2.851   7.149  -7.378  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.922   0.860  -3.082  1.00  0.00           N  
ATOM    436  CA  CYS A  28       5.111   1.058  -2.327  1.00  0.00           C  
ATOM    437  C   CYS A  28       6.063   1.968  -3.084  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.304   1.786  -4.292  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.759  -0.286  -2.045  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.626  -1.499  -1.295  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.787   0.030  -3.592  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.846   1.518  -1.387  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       6.123  -0.704  -2.972  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.587  -0.144  -1.368  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.561   2.947  -2.394  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.505   3.894  -2.914  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.714   3.853  -1.999  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.655   3.185  -0.973  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.875   5.280  -2.947  1.00  0.00           C  
ATOM    450  H   ALA A  29       6.305   3.030  -1.445  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.787   3.593  -3.912  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       6.005   5.264  -3.585  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       7.584   5.995  -3.333  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       6.580   5.566  -1.947  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.776   4.575  -2.311  1.00  0.00           N  
ATOM    456  CA  TRP A  30      11.009   4.507  -1.509  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.882   5.147  -0.135  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.804   5.087   0.684  1.00  0.00           O  
ATOM    459  CB  TRP A  30      12.212   5.050  -2.256  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.605   4.206  -3.402  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.490   4.492  -4.707  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      13.149   2.913  -3.315  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      12.977   3.448  -5.458  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.380   2.454  -4.612  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.463   2.118  -2.251  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      13.929   1.198  -4.868  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      14.002   0.872  -2.477  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.234   0.418  -3.779  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.750   5.186  -3.078  1.00  0.00           H  
ATOM    470  HA  TRP A  30      11.165   3.451  -1.358  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.997   6.037  -2.625  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      13.050   5.100  -1.578  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      12.091   5.424  -5.074  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      13.006   3.419  -6.440  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.253   2.527  -1.277  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.111   0.842  -5.872  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.252   0.234  -1.642  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      14.657  -0.568  -3.901  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.749   5.737   0.091  1.00  0.00           N  
ATOM    480  CA  ASP A  31       9.345   6.329   1.315  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.937   6.758   1.050  1.00  0.00           C  
ATOM    482  O   ASP A  31       7.540   6.850  -0.113  1.00  0.00           O  
ATOM    483  CB  ASP A  31      10.223   7.538   1.736  1.00  0.00           C  
ATOM    484  CG  ASP A  31       9.982   8.799   0.943  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       9.128   9.607   1.357  1.00  0.00           O  
ATOM    486  OD2 ASP A  31      10.664   9.021  -0.084  1.00  0.00           O  
ATOM    487  H   ASP A  31       9.066   5.789  -0.609  1.00  0.00           H  
ATOM    488  HA  ASP A  31       9.347   5.561   2.074  1.00  0.00           H  
ATOM    489  HB2 ASP A  31      10.041   7.764   2.775  1.00  0.00           H  
ATOM    490  HB3 ASP A  31      11.257   7.248   1.620  1.00  0.00           H  
ATOM    491  N   PHE A  32       7.178   6.961   2.059  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.791   7.348   1.862  1.00  0.00           C  
ATOM    493  C   PHE A  32       5.569   8.844   2.035  1.00  0.00           C  
ATOM    494  O   PHE A  32       4.502   9.356   1.698  1.00  0.00           O  
ATOM    495  CB  PHE A  32       4.816   6.530   2.745  1.00  0.00           C  
ATOM    496  CG  PHE A  32       5.010   6.645   4.242  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       5.717   5.679   4.939  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       4.466   7.706   4.950  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       5.879   5.769   6.306  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       4.628   7.803   6.317  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       5.335   6.832   6.996  1.00  0.00           C  
ATOM    502  H   PHE A  32       7.576   6.832   2.945  1.00  0.00           H  
ATOM    503  HA  PHE A  32       5.571   7.122   0.828  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       3.807   6.851   2.533  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       4.905   5.487   2.476  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       6.147   4.847   4.403  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       3.914   8.467   4.419  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       6.432   5.007   6.836  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       4.200   8.636   6.855  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       5.458   6.904   8.066  1.00  0.00           H  
ATOM    511  N   THR A  33       6.570   9.537   2.498  1.00  0.00           N  
ATOM    512  CA  THR A  33       6.441  10.947   2.791  1.00  0.00           C  
ATOM    513  C   THR A  33       6.647  11.836   1.547  1.00  0.00           C  
ATOM    514  O   THR A  33       5.730  12.033   0.749  1.00  0.00           O  
ATOM    515  CB  THR A  33       7.390  11.358   3.936  1.00  0.00           C  
ATOM    516  OG1 THR A  33       8.731  10.854   3.669  1.00  0.00           O  
ATOM    517  CG2 THR A  33       6.899  10.814   5.271  1.00  0.00           C  
ATOM    518  H   THR A  33       7.443   9.107   2.604  1.00  0.00           H  
ATOM    519  HA  THR A  33       5.427  11.095   3.132  1.00  0.00           H  
ATOM    520  HB  THR A  33       7.425  12.438   3.980  1.00  0.00           H  
ATOM    521  HG1 THR A  33       8.772  10.385   2.817  1.00  0.00           H  
ATOM    522 HG21 THR A  33       7.580  11.110   6.054  1.00  0.00           H  
ATOM    523 HG22 THR A  33       6.852   9.736   5.224  1.00  0.00           H  
ATOM    524 HG23 THR A  33       5.915  11.206   5.482  1.00  0.00           H  
ATOM    525  N   PHE A  34       7.859  12.307   1.355  1.00  0.00           N  
ATOM    526  CA  PHE A  34       8.205  13.154   0.241  1.00  0.00           C  
ATOM    527  C   PHE A  34       9.543  12.718  -0.312  1.00  0.00           C  
ATOM    528  O   PHE A  34      10.584  12.920   0.318  1.00  0.00           O  
ATOM    529  CB  PHE A  34       8.265  14.642   0.651  1.00  0.00           C  
ATOM    530  CG  PHE A  34       6.955  15.217   1.131  1.00  0.00           C  
ATOM    531  CD1 PHE A  34       6.003  15.653   0.224  1.00  0.00           C  
ATOM    532  CD2 PHE A  34       6.681  15.322   2.486  1.00  0.00           C  
ATOM    533  CE1 PHE A  34       4.802  16.181   0.656  1.00  0.00           C  
ATOM    534  CE2 PHE A  34       5.482  15.849   2.925  1.00  0.00           C  
ATOM    535  CZ  PHE A  34       4.541  16.279   2.009  1.00  0.00           C  
ATOM    536  H   PHE A  34       8.575  12.055   1.976  1.00  0.00           H  
ATOM    537  HA  PHE A  34       7.450  13.026  -0.521  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       8.982  14.755   1.450  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       8.594  15.223  -0.198  1.00  0.00           H  
ATOM    540  HD1 PHE A  34       6.205  15.575  -0.835  1.00  0.00           H  
ATOM    541  HD2 PHE A  34       7.415  14.986   3.203  1.00  0.00           H  
ATOM    542  HE1 PHE A  34       4.069  16.518  -0.061  1.00  0.00           H  
ATOM    543  HE2 PHE A  34       5.281  15.925   3.983  1.00  0.00           H  
ATOM    544  HZ  PHE A  34       3.604  16.692   2.351  1.00  0.00           H  
ATOM    545  N   THR A  35       9.507  12.091  -1.448  1.00  0.00           N  
ATOM    546  CA  THR A  35      10.700  11.619  -2.116  1.00  0.00           C  
ATOM    547  C   THR A  35      11.393  12.775  -2.849  1.00  0.00           C  
ATOM    548  O   THR A  35      10.749  13.807  -3.153  1.00  0.00           O  
ATOM    549  CB  THR A  35      10.316  10.520  -3.120  1.00  0.00           C  
ATOM    550  OG1 THR A  35       9.610   9.471  -2.427  1.00  0.00           O  
ATOM    551  CG2 THR A  35      11.538   9.937  -3.805  1.00  0.00           C  
ATOM    552  H   THR A  35       8.640  11.929  -1.876  1.00  0.00           H  
ATOM    553  HA  THR A  35      11.368  11.198  -1.379  1.00  0.00           H  
ATOM    554  HB  THR A  35       9.658  10.951  -3.860  1.00  0.00           H  
ATOM    555  HG1 THR A  35      10.037   9.363  -1.555  1.00  0.00           H  
ATOM    556 HG21 THR A  35      11.233   9.176  -4.507  1.00  0.00           H  
ATOM    557 HG22 THR A  35      12.190   9.502  -3.062  1.00  0.00           H  
ATOM    558 HG23 THR A  35      12.060  10.723  -4.330  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       8.323 -12.290   2.118  1.00  0.00           N  
ATOM      2  CA  ASP A   1       8.438 -11.502   0.895  1.00  0.00           C  
ATOM      3  C   ASP A   1       7.549 -10.288   0.988  1.00  0.00           C  
ATOM      4  O   ASP A   1       6.401 -10.389   1.420  1.00  0.00           O  
ATOM      5  CB  ASP A   1       8.070 -12.332  -0.334  1.00  0.00           C  
ATOM      6  CG  ASP A   1       8.122 -11.529  -1.615  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       9.230 -11.272  -2.126  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.053 -11.158  -2.141  1.00  0.00           O  
ATOM      9  H1  ASP A   1       8.915 -13.144   2.096  1.00  0.00           H  
ATOM     10  H2  ASP A   1       7.333 -12.565   2.280  1.00  0.00           H  
ATOM     11  H3  ASP A   1       8.619 -11.706   2.922  1.00  0.00           H  
ATOM     12  HA  ASP A   1       9.461 -11.172   0.814  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       8.761 -13.156  -0.425  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       7.069 -12.715  -0.211  1.00  0.00           H  
ATOM     15  N   CYS A   2       8.069  -9.162   0.602  1.00  0.00           N  
ATOM     16  CA  CYS A   2       7.370  -7.917   0.670  1.00  0.00           C  
ATOM     17  C   CYS A   2       7.150  -7.343  -0.695  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.750  -7.787  -1.684  1.00  0.00           O  
ATOM     19  CB  CYS A   2       8.180  -6.958   1.494  1.00  0.00           C  
ATOM     20  SG  CYS A   2       9.939  -6.896   1.025  1.00  0.00           S  
ATOM     21  H   CYS A   2       8.977  -9.119   0.228  1.00  0.00           H  
ATOM     22  HA  CYS A   2       6.412  -8.030   1.150  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.769  -5.976   1.313  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       8.085  -7.199   2.537  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.298  -6.376  -0.749  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.019  -5.672  -1.958  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.075  -4.636  -2.155  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.351  -3.826  -1.242  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.647  -5.004  -1.903  1.00  0.00           C  
ATOM     30  CG  ARG A   3       3.474  -5.957  -1.890  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.382  -6.723  -3.191  1.00  0.00           C  
ATOM     32  NE  ARG A   3       2.182  -7.553  -3.251  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       1.706  -8.121  -4.360  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       2.340  -7.967  -5.517  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       0.593  -8.842  -4.310  1.00  0.00           N  
ATOM     36  H   ARG A   3       5.849  -6.101   0.084  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.043  -6.370  -2.781  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.596  -4.402  -1.008  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.547  -4.353  -2.760  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       3.599  -6.658  -1.077  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       2.562  -5.395  -1.746  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       3.358  -6.018  -4.010  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       4.250  -7.357  -3.291  1.00  0.00           H  
ATOM     44  HE  ARG A   3       1.716  -7.668  -2.392  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       3.182  -7.430  -5.607  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       1.991  -8.382  -6.363  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       0.079  -8.988  -3.459  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       0.214  -9.270  -5.137  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.688  -4.672  -3.290  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.668  -3.752  -3.630  1.00  0.00           C  
ATOM     51  C   TYR A   4       8.024  -2.543  -4.285  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.801  -2.362  -4.195  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.700  -4.407  -4.511  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.553  -5.431  -3.799  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      11.568  -5.033  -2.930  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      10.361  -6.788  -3.999  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      12.352  -5.954  -2.287  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      11.149  -7.717  -3.351  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.141  -7.292  -2.496  1.00  0.00           C  
ATOM     60  OH  TYR A   4      12.918  -8.216  -1.833  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.482  -5.332  -3.984  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.144  -3.441  -2.712  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.204  -4.883  -5.342  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.342  -3.637  -4.886  1.00  0.00           H  
ATOM     65  HD1 TYR A   4      11.748  -3.989  -2.724  1.00  0.00           H  
ATOM     66  HD2 TYR A   4       9.582  -7.118  -4.670  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      13.128  -5.607  -1.622  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      10.988  -8.772  -3.511  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.060  -7.883  -0.934  1.00  0.00           H  
ATOM     70  N   MET A   5       8.811  -1.724  -4.935  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.319  -0.482  -5.469  1.00  0.00           C  
ATOM     72  C   MET A   5       7.276  -0.744  -6.539  1.00  0.00           C  
ATOM     73  O   MET A   5       7.443  -1.625  -7.378  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.461   0.368  -6.018  1.00  0.00           C  
ATOM     75  CG  MET A   5       9.123   1.831  -6.147  1.00  0.00           C  
ATOM     76  SD  MET A   5      10.503   2.798  -6.757  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.850   4.449  -6.547  1.00  0.00           C  
ATOM     78  H   MET A   5       9.746  -1.969  -5.108  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.823   0.058  -4.673  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.338   0.280  -5.396  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.706   0.003  -7.004  1.00  0.00           H  
ATOM     82  HG2 MET A   5       8.290   1.942  -6.827  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.846   2.200  -5.172  1.00  0.00           H  
ATOM     84  HE1 MET A   5       8.928   4.551  -7.098  1.00  0.00           H  
ATOM     85  HE2 MET A   5      10.579   5.163  -6.900  1.00  0.00           H  
ATOM     86  HE3 MET A   5       9.676   4.612  -5.493  1.00  0.00           H  
ATOM     87  N   PHE A   6       6.182  -0.003  -6.440  1.00  0.00           N  
ATOM     88  CA  PHE A   6       5.022  -0.069  -7.334  1.00  0.00           C  
ATOM     89  C   PHE A   6       4.120  -1.257  -7.003  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.055  -1.431  -7.612  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.401  -0.023  -8.833  1.00  0.00           C  
ATOM     92  CG  PHE A   6       6.201   1.195  -9.207  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       5.587   2.417  -9.392  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       7.574   1.110  -9.359  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       6.327   3.536  -9.721  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       8.320   2.216  -9.685  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       7.699   3.436  -9.866  1.00  0.00           C  
ATOM     98  H   PHE A   6       6.150   0.633  -5.688  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.444   0.814  -7.098  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       5.989  -0.897  -9.074  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.498  -0.030  -9.425  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       4.517   2.490  -9.272  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       8.062   0.158  -9.217  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       5.835   4.486  -9.862  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       9.392   2.117  -9.784  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       8.282   4.307 -10.123  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.527  -2.044  -6.016  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.724  -3.149  -5.562  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.570  -2.648  -4.736  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.710  -1.649  -4.033  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.391  -1.885  -5.576  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.345  -3.688  -6.417  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.329  -3.809  -4.957  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.443  -3.313  -4.841  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.205  -2.916  -4.144  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.326  -3.081  -2.663  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.952  -4.033  -2.181  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.952  -3.744  -4.656  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.279  -3.496  -3.967  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.577  -4.167  -2.961  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -3.065  -2.650  -4.436  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.423  -4.119  -5.401  1.00  0.00           H  
ATOM    123  HA  ASP A   8       0.009  -1.880  -4.369  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.054  -3.415  -5.670  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.700  -4.793  -4.615  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.289  -2.200  -1.940  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.198  -2.235  -0.524  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.464  -1.694   0.122  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.291  -1.050  -0.542  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.006  -1.416  -0.111  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.875   0.365  -0.510  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.820  -1.489  -2.360  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.036  -3.255  -0.211  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.230  -1.539   0.935  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.795  -1.820  -0.732  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.643  -2.027   1.378  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.700  -1.491   2.209  1.00  0.00           C  
ATOM    138  C   GLU A  10      -2.079  -0.748   3.360  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.630   0.230   3.862  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.595  -2.603   2.739  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.622  -3.092   1.758  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -5.719  -2.076   1.544  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -6.824  -2.254   2.113  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -5.509  -1.078   0.831  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.038  -2.684   1.796  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.288  -0.807   1.615  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -2.965  -3.438   3.003  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.104  -2.249   3.623  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -4.127  -3.287   0.819  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -5.059  -4.007   2.127  1.00  0.00           H  
ATOM    151  N   LYS A  11      -0.939  -1.224   3.786  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.196  -0.630   4.848  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.273  -0.840   4.581  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.637  -1.513   3.619  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.621  -1.219   6.201  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.649  -2.734   6.235  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -1.065  -3.245   7.594  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -1.250  -4.753   7.584  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -1.555  -5.272   8.925  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.532  -2.032   3.388  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.402   0.431   4.841  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.063  -0.876   6.961  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.609  -0.857   6.440  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -1.360  -3.074   5.498  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.333  -3.108   5.992  1.00  0.00           H  
ATOM    166  HD2 LYS A  11      -0.289  -2.997   8.302  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -1.992  -2.774   7.884  1.00  0.00           H  
ATOM    168  HE2 LYS A  11      -2.070  -5.001   6.929  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -0.342  -5.212   7.223  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -0.750  -5.058   9.557  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -1.722  -6.297   8.925  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -2.389  -4.795   9.321  1.00  0.00           H  
ATOM    173  N   ASP A  12       2.112  -0.310   5.430  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.558  -0.372   5.221  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.114  -1.749   5.433  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.221  -2.039   4.992  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.318   0.647   6.059  1.00  0.00           C  
ATOM    178  CG  ASP A  12       4.121   2.045   5.585  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       4.775   2.450   4.625  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.298   2.770   6.176  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.764   0.128   6.239  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.715  -0.131   4.180  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       3.955   0.608   7.072  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.373   0.419   6.044  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.338  -2.610   6.084  1.00  0.00           N  
ATOM    186  CA  GLU A  13       3.738  -4.003   6.302  1.00  0.00           C  
ATOM    187  C   GLU A  13       3.854  -4.721   5.004  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.647  -5.653   4.856  1.00  0.00           O  
ATOM    189  CB  GLU A  13       2.729  -4.753   7.130  1.00  0.00           C  
ATOM    190  CG  GLU A  13       2.739  -4.425   8.602  1.00  0.00           C  
ATOM    191  CD  GLU A  13       1.741  -5.244   9.365  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       0.854  -4.669  10.016  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       1.788  -6.488   9.280  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.479  -2.273   6.421  1.00  0.00           H  
ATOM    195  HA  GLU A  13       4.689  -4.017   6.815  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       1.760  -4.540   6.703  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       2.918  -5.808   6.994  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       3.725  -4.628   8.995  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       2.507  -3.380   8.734  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.050  -4.299   4.065  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.015  -4.916   2.776  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.300  -4.633   2.036  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.800  -5.471   1.303  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.828  -4.421   1.955  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.483  -4.701   2.580  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.212  -3.754   2.982  1.00  0.00           O  
ATOM    207  OD2 ASP A  14       0.093  -5.880   2.680  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.459  -3.536   4.250  1.00  0.00           H  
ATOM    209  HA  ASP A  14       2.918  -5.983   2.919  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.916  -3.359   1.784  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.872  -4.943   1.016  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.866  -3.481   2.290  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.061  -3.063   1.610  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.271  -3.412   2.430  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.187  -3.564   3.655  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.041  -1.566   1.399  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.475  -0.949   0.734  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.482  -2.900   2.978  1.00  0.00           H  
ATOM    219  HA  CYS A  15       6.111  -3.547   0.647  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.276  -1.077   2.328  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.819  -1.321   0.691  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.376  -3.557   1.757  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.667  -3.803   2.367  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.074  -2.647   3.308  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.430  -1.586   3.335  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.675  -3.984   1.261  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.103  -5.156   0.004  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.329  -3.553   0.777  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.598  -4.721   2.931  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.905  -3.025   0.833  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.605  -4.376   1.633  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.168  -2.830   4.016  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.592  -1.908   5.082  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.019  -0.578   4.535  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.744   0.477   5.104  1.00  0.00           O  
ATOM    236  CB  LYS A  17      12.754  -2.495   5.888  1.00  0.00           C  
ATOM    237  CG  LYS A  17      12.472  -3.864   6.421  1.00  0.00           C  
ATOM    238  CD  LYS A  17      13.350  -4.260   7.638  1.00  0.00           C  
ATOM    239  CE  LYS A  17      14.819  -4.608   7.312  1.00  0.00           C  
ATOM    240  NZ  LYS A  17      15.622  -3.481   6.782  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.732  -3.600   3.781  1.00  0.00           H  
ATOM    242  HA  LYS A  17      10.757  -1.766   5.750  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.632  -2.538   5.260  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      12.949  -1.837   6.719  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      11.420  -3.869   6.643  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      12.648  -4.555   5.611  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      13.358  -3.437   8.336  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      12.888  -5.111   8.118  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      15.288  -4.942   8.225  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      14.832  -5.423   6.605  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17      16.602  -3.805   6.648  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17      15.661  -2.703   7.471  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17      15.268  -3.148   5.864  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.687  -0.633   3.447  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.247   0.563   2.813  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.226   1.227   1.883  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.542   2.169   1.163  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.544   0.222   2.046  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.588  -0.492   2.879  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.411  -1.479   2.389  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      15.918  -0.353   4.190  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.191  -1.910   3.378  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      16.933  -1.259   4.506  1.00  0.00           N  
ATOM    264  H   HIS A  18      12.812  -1.539   3.084  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.485   1.253   3.608  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.303  -0.407   1.202  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.981   1.140   1.681  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      16.428  -1.797   1.459  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      15.473   0.342   4.886  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      17.936  -2.686   3.278  1.00  0.00           H  
ATOM    271  N   LEU A  19      11.003   0.756   1.947  1.00  0.00           N  
ATOM    272  CA  LEU A  19       9.928   1.237   1.112  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.759   1.638   1.993  1.00  0.00           C  
ATOM    274  O   LEU A  19       8.701   1.257   3.161  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.498   0.125   0.140  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.567  -0.356  -0.857  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      10.138  -1.610  -1.526  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      10.808   0.667  -1.927  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.784   0.068   2.611  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.257   2.101   0.553  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.173  -0.720   0.730  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.643   0.478  -0.417  1.00  0.00           H  
ATOM    283  HG  LEU A  19      11.502  -0.529  -0.347  1.00  0.00           H  
ATOM    284 HD11 LEU A  19       9.968  -2.392  -0.803  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      10.926  -1.891  -2.211  1.00  0.00           H  
ATOM    286 HD13 LEU A  19       9.236  -1.410  -2.085  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      11.536   0.263  -2.615  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      11.187   1.576  -1.487  1.00  0.00           H  
ATOM    289 HD23 LEU A  19       9.886   0.858  -2.457  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.857   2.400   1.452  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.707   2.832   2.191  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.478   2.789   1.334  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.566   2.953   0.119  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.960   2.672   0.510  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.570   2.182   3.043  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.859   3.844   2.533  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.355   2.580   1.942  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.105   2.450   1.215  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.446   3.814   0.971  1.00  0.00           C  
ATOM    300  O   CYS A  21       1.923   4.429   1.901  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.159   1.517   1.991  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.501   1.284   1.258  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.370   2.514   2.931  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.322   1.995   0.261  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.615   0.541   2.057  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       2.027   1.909   2.989  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.500   4.298  -0.271  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.837   5.545  -0.657  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.388   5.362  -0.509  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.225   4.595  -1.289  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.053   5.879  -2.105  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.436   6.250  -2.481  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.808   7.669  -2.065  1.00  0.00           C  
ATOM    314  CE  LYS A  22       5.217   8.000  -2.538  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       5.583   9.400  -2.322  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.971   3.765  -0.953  1.00  0.00           H  
ATOM    317  HA  LYS A  22       2.192   6.359  -0.041  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       1.763   4.989  -2.641  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.378   6.677  -2.379  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       4.030   5.560  -1.912  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.552   6.115  -3.545  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       3.112   8.364  -2.509  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       3.770   7.750  -0.988  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       5.915   7.386  -1.988  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       5.292   7.769  -3.590  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       4.939  10.035  -2.829  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       6.543   9.576  -2.684  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       5.578   9.661  -1.313  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.170   6.109   0.408  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -1.568   6.019   0.767  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.432   6.442  -0.381  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.568   6.016  -0.508  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -1.906   6.951   1.935  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -0.905   7.025   3.077  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -0.576   5.682   3.649  1.00  0.00           C  
ATOM    336  NE  ARG A  23       0.145   5.821   4.917  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       1.091   4.999   5.372  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       1.622   4.088   4.591  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       1.555   5.136   6.603  1.00  0.00           N  
ATOM    340  H   ARG A  23       0.403   6.740   0.891  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -1.800   5.009   1.047  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -2.017   7.950   1.540  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -2.860   6.646   2.340  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       0.008   7.468   2.710  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -1.314   7.653   3.856  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -1.503   5.152   3.802  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       0.041   5.165   2.926  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -0.161   6.570   5.480  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       1.358   3.973   3.628  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       2.339   3.479   4.964  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       1.224   5.844   7.234  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       2.273   4.530   6.960  1.00  0.00           H  
ATOM    353  N   LYS A  24      -1.871   7.236  -1.243  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.685   7.893  -2.247  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.783   7.057  -3.474  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.694   7.202  -4.272  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -2.159   9.289  -2.580  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -2.057  10.235  -1.383  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -3.391  10.512  -0.647  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -4.426  11.325  -1.458  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -5.126  10.539  -2.508  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.884   7.261  -1.242  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.680   7.990  -1.836  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -1.172   9.185  -3.007  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -2.805   9.737  -3.316  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -1.370   9.802  -0.671  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -1.647  11.173  -1.729  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -3.840   9.566  -0.386  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -3.163  11.047   0.263  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -5.168  11.715  -0.778  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -3.913  12.155  -1.923  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -4.494  10.212  -3.265  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -5.852  11.127  -2.964  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -5.618   9.716  -2.104  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.845   6.183  -3.617  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.787   5.377  -4.783  1.00  0.00           C  
ATOM    377  C   MET A  25      -2.074   3.943  -4.441  1.00  0.00           C  
ATOM    378  O   MET A  25      -2.637   3.191  -5.242  1.00  0.00           O  
ATOM    379  CB  MET A  25      -0.410   5.459  -5.414  1.00  0.00           C  
ATOM    380  CG  MET A  25       0.057   6.826  -5.904  1.00  0.00           C  
ATOM    381  SD  MET A  25       0.551   7.952  -4.583  1.00  0.00           S  
ATOM    382  CE  MET A  25       1.216   9.279  -5.578  1.00  0.00           C  
ATOM    383  H   MET A  25      -1.181   6.063  -2.906  1.00  0.00           H  
ATOM    384  HA  MET A  25      -2.510   5.741  -5.496  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.318   5.115  -4.694  1.00  0.00           H  
ATOM    386  HB3 MET A  25      -0.393   4.776  -6.243  1.00  0.00           H  
ATOM    387  HG2 MET A  25       0.903   6.689  -6.559  1.00  0.00           H  
ATOM    388  HG3 MET A  25      -0.747   7.282  -6.461  1.00  0.00           H  
ATOM    389  HE1 MET A  25       1.593  10.061  -4.936  1.00  0.00           H  
ATOM    390  HE2 MET A  25       0.439   9.672  -6.218  1.00  0.00           H  
ATOM    391  HE3 MET A  25       2.019   8.887  -6.184  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.713   3.594  -3.228  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.721   2.250  -2.714  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.622   1.440  -3.321  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.836   0.327  -3.810  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.087   1.547  -2.741  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.066   2.087  -1.716  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -3.503   1.941  -0.305  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -4.498   2.366   0.750  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -5.730   1.562   0.705  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.400   4.280  -2.601  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -1.411   2.365  -1.686  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.518   1.666  -3.724  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -2.939   0.495  -2.550  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.251   3.132  -1.919  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -4.990   1.531  -1.784  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -3.233   0.910  -0.138  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -2.619   2.558  -0.217  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -4.041   2.247   1.722  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -4.744   3.406   0.596  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -6.377   1.840   1.473  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -5.542   0.538   0.801  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -6.236   1.709  -0.190  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.568   2.007  -3.291  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.741   1.264  -3.761  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.948   1.602  -2.962  1.00  0.00           C  
ATOM    417  O   TYR A  27       3.018   2.662  -2.341  1.00  0.00           O  
ATOM    418  CB  TYR A  27       2.057   1.346  -5.291  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.601   2.665  -5.857  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       1.855   3.434  -6.720  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       3.885   3.110  -5.545  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       2.360   4.605  -7.251  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       4.390   4.275  -6.064  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.626   5.018  -6.917  1.00  0.00           C  
ATOM    425  OH  TYR A  27       4.122   6.188  -7.429  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.645   2.892  -2.860  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.519   0.235  -3.515  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.813   0.602  -5.496  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.172   1.063  -5.833  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       0.856   3.122  -6.981  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       4.490   2.524  -4.870  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       1.753   5.191  -7.924  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       5.386   4.599  -5.802  1.00  0.00           H  
ATOM    434  HH  TYR A  27       5.069   6.067  -7.583  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.898   0.743  -3.020  1.00  0.00           N  
ATOM    436  CA  CYS A  28       5.099   0.900  -2.278  1.00  0.00           C  
ATOM    437  C   CYS A  28       6.079   1.761  -3.044  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.408   1.479  -4.193  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.689  -0.466  -1.986  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.511  -1.593  -1.176  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.773  -0.045  -3.595  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.862   1.380  -1.341  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       6.005  -0.922  -2.912  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.542  -0.354  -1.333  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.492   2.819  -2.436  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.466   3.710  -2.988  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.612   3.732  -2.022  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.643   2.896  -1.137  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.874   5.081  -3.164  1.00  0.00           C  
ATOM    450  H   ALA A  29       6.146   3.003  -1.531  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.791   3.321  -3.941  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       6.029   5.029  -3.835  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       7.619   5.747  -3.574  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       6.546   5.445  -2.202  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.516   4.680  -2.121  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.674   4.675  -1.233  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.357   5.134   0.181  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.214   5.075   1.076  1.00  0.00           O  
ATOM    459  CB  TRP A  30      11.882   5.387  -1.823  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.460   4.666  -2.988  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.400   5.011  -4.289  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      13.172   3.450  -2.927  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      13.059   4.073  -5.049  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.535   3.097  -4.224  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.528   2.641  -1.887  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      14.257   1.935  -4.500  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      14.240   1.489  -2.137  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.600   1.144  -3.439  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.407   5.415  -2.762  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.912   3.629  -1.149  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.610   6.378  -2.139  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.646   5.454  -1.064  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      11.909   5.901  -4.648  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      13.160   4.099  -6.027  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.211   2.950  -0.904  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.537   1.649  -5.502  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.526   0.841  -1.322  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      15.156   0.232  -3.593  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.144   5.577   0.377  1.00  0.00           N  
ATOM    480  CA  ASP A  31       8.615   5.933   1.635  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.139   6.157   1.415  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.661   6.056   0.282  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.298   7.166   2.244  1.00  0.00           C  
ATOM    484  CG  ASP A  31       8.838   8.485   1.684  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       8.119   9.195   2.395  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       9.208   8.848   0.542  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.506   5.689  -0.358  1.00  0.00           H  
ATOM    488  HA  ASP A  31       8.735   5.077   2.284  1.00  0.00           H  
ATOM    489  HB2 ASP A  31       9.126   7.164   3.310  1.00  0.00           H  
ATOM    490  HB3 ASP A  31      10.356   7.051   2.058  1.00  0.00           H  
ATOM    491  N   PHE A  32       6.444   6.443   2.443  1.00  0.00           N  
ATOM    492  CA  PHE A  32       4.988   6.527   2.402  1.00  0.00           C  
ATOM    493  C   PHE A  32       4.452   7.955   2.362  1.00  0.00           C  
ATOM    494  O   PHE A  32       3.231   8.161   2.266  1.00  0.00           O  
ATOM    495  CB  PHE A  32       4.385   5.779   3.598  1.00  0.00           C  
ATOM    496  CG  PHE A  32       4.877   6.238   4.955  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       5.888   5.548   5.604  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       4.322   7.350   5.582  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       6.335   5.950   6.844  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       4.768   7.754   6.817  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       5.774   7.053   7.453  1.00  0.00           C  
ATOM    502  H   PHE A  32       6.957   6.614   3.255  1.00  0.00           H  
ATOM    503  HA  PHE A  32       4.662   6.018   1.508  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       3.312   5.906   3.583  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       4.611   4.727   3.500  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       6.327   4.685   5.127  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       3.541   7.913   5.092  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       7.124   5.402   7.339  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       4.323   8.617   7.289  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       6.122   7.370   8.425  1.00  0.00           H  
ATOM    511  N   THR A  33       5.320   8.923   2.435  1.00  0.00           N  
ATOM    512  CA  THR A  33       4.889  10.291   2.513  1.00  0.00           C  
ATOM    513  C   THR A  33       4.454  10.805   1.131  1.00  0.00           C  
ATOM    514  O   THR A  33       4.943  10.343   0.096  1.00  0.00           O  
ATOM    515  CB  THR A  33       6.007  11.164   3.107  1.00  0.00           C  
ATOM    516  OG1 THR A  33       6.552  10.474   4.247  1.00  0.00           O  
ATOM    517  CG2 THR A  33       5.467  12.506   3.571  1.00  0.00           C  
ATOM    518  H   THR A  33       6.289   8.757   2.413  1.00  0.00           H  
ATOM    519  HA  THR A  33       4.037  10.324   3.176  1.00  0.00           H  
ATOM    520  HB  THR A  33       6.781  11.312   2.369  1.00  0.00           H  
ATOM    521  HG1 THR A  33       7.240   9.910   3.861  1.00  0.00           H  
ATOM    522 HG21 THR A  33       4.712  12.317   4.321  1.00  0.00           H  
ATOM    523 HG22 THR A  33       5.027  13.028   2.735  1.00  0.00           H  
ATOM    524 HG23 THR A  33       6.264  13.094   4.000  1.00  0.00           H  
ATOM    525  N   PHE A  34       3.515  11.709   1.134  1.00  0.00           N  
ATOM    526  CA  PHE A  34       2.972  12.303  -0.053  1.00  0.00           C  
ATOM    527  C   PHE A  34       2.904  13.795   0.180  1.00  0.00           C  
ATOM    528  O   PHE A  34       2.736  14.235   1.315  1.00  0.00           O  
ATOM    529  CB  PHE A  34       1.565  11.724  -0.310  1.00  0.00           C  
ATOM    530  CG  PHE A  34       0.823  12.305  -1.491  1.00  0.00           C  
ATOM    531  CD1 PHE A  34      -0.128  13.301  -1.308  1.00  0.00           C  
ATOM    532  CD2 PHE A  34       1.064  11.850  -2.770  1.00  0.00           C  
ATOM    533  CE1 PHE A  34      -0.817  13.826  -2.381  1.00  0.00           C  
ATOM    534  CE2 PHE A  34       0.377  12.373  -3.848  1.00  0.00           C  
ATOM    535  CZ  PHE A  34      -0.564  13.361  -3.653  1.00  0.00           C  
ATOM    536  H   PHE A  34       3.163  12.035   1.991  1.00  0.00           H  
ATOM    537  HA  PHE A  34       3.616  12.082  -0.891  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       1.649  10.661  -0.476  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       0.967  11.890   0.572  1.00  0.00           H  
ATOM    540  HD1 PHE A  34      -0.324  13.666  -0.311  1.00  0.00           H  
ATOM    541  HD2 PHE A  34       1.799  11.074  -2.924  1.00  0.00           H  
ATOM    542  HE1 PHE A  34      -1.554  14.599  -2.226  1.00  0.00           H  
ATOM    543  HE2 PHE A  34       0.576  12.007  -4.845  1.00  0.00           H  
ATOM    544  HZ  PHE A  34      -1.102  13.769  -4.497  1.00  0.00           H  
ATOM    545  N   THR A  35       3.078  14.562  -0.847  1.00  0.00           N  
ATOM    546  CA  THR A  35       3.012  16.002  -0.752  1.00  0.00           C  
ATOM    547  C   THR A  35       2.424  16.570  -2.043  1.00  0.00           C  
ATOM    548  O   THR A  35       1.985  15.799  -2.928  1.00  0.00           O  
ATOM    549  CB  THR A  35       4.419  16.600  -0.503  1.00  0.00           C  
ATOM    550  OG1 THR A  35       4.998  15.984   0.664  1.00  0.00           O  
ATOM    551  CG2 THR A  35       4.343  18.106  -0.277  1.00  0.00           C  
ATOM    552  H   THR A  35       3.261  14.178  -1.732  1.00  0.00           H  
ATOM    553  HA  THR A  35       2.369  16.255   0.078  1.00  0.00           H  
ATOM    554  HB  THR A  35       5.045  16.396  -1.358  1.00  0.00           H  
ATOM    555  HG1 THR A  35       4.282  15.528   1.129  1.00  0.00           H  
ATOM    556 HG21 THR A  35       3.904  18.579  -1.144  1.00  0.00           H  
ATOM    557 HG22 THR A  35       5.337  18.497  -0.121  1.00  0.00           H  
ATOM    558 HG23 THR A  35       3.734  18.310   0.592  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       6.729 -12.303   2.307  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.401 -11.491   1.294  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.700 -10.162   1.190  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.497 -10.062   1.447  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.409 -12.198  -0.074  1.00  0.00           C  
ATOM      6  CG  ASP A   1       6.033 -12.386  -0.655  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.706 -11.761  -1.689  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.245 -13.163  -0.096  1.00  0.00           O  
ATOM      9  H1  ASP A   1       5.752 -12.500   2.008  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.672 -11.769   3.197  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.224 -13.197   2.483  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.416 -11.318   1.621  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       7.990 -11.615  -0.772  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       7.869 -13.169   0.037  1.00  0.00           H  
ATOM     15  N   CYS A   2       7.439  -9.151   0.853  1.00  0.00           N  
ATOM     16  CA  CYS A   2       6.935  -7.822   0.772  1.00  0.00           C  
ATOM     17  C   CYS A   2       6.848  -7.344  -0.653  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.281  -8.026  -1.597  1.00  0.00           O  
ATOM     19  CB  CYS A   2       7.837  -6.917   1.569  1.00  0.00           C  
ATOM     20  SG  CYS A   2       9.601  -7.088   1.158  1.00  0.00           S  
ATOM     21  H   CYS A   2       8.390  -9.265   0.638  1.00  0.00           H  
ATOM     22  HA  CYS A   2       5.950  -7.751   1.200  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.556  -5.902   1.337  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       7.700  -7.096   2.623  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.255  -6.215  -0.798  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.124  -5.536  -2.043  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.165  -4.457  -2.137  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.423  -3.730  -1.160  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.725  -4.922  -2.181  1.00  0.00           C  
ATOM     30  CG  ARG A   3       3.722  -5.769  -2.958  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.486  -7.148  -2.368  1.00  0.00           C  
ATOM     32  NE  ARG A   3       2.847  -7.121  -1.041  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       1.712  -7.778  -0.732  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       1.026  -8.421  -1.684  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       1.271  -7.790   0.519  1.00  0.00           N  
ATOM     36  H   ARG A   3       5.866  -5.786   0.000  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.270  -6.250  -2.839  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.331  -4.756  -1.189  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.819  -3.965  -2.674  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       2.776  -5.248  -2.982  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       4.089  -5.878  -3.967  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       2.855  -7.692  -3.052  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       4.441  -7.645  -2.288  1.00  0.00           H  
ATOM     44  HE  ARG A   3       3.332  -6.612  -0.351  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       1.324  -8.437  -2.642  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       0.179  -8.924  -1.489  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       1.765  -7.330   1.263  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       0.419  -8.242   0.791  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.785  -4.380  -3.269  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.731  -3.389  -3.553  1.00  0.00           C  
ATOM     51  C   TYR A   4       8.014  -2.219  -4.196  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.784  -2.117  -4.096  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.791  -3.972  -4.464  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.655  -5.015  -3.792  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      10.433  -6.364  -3.996  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      11.686  -4.644  -2.936  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      11.205  -7.315  -3.370  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      12.466  -5.592  -2.309  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.218  -6.928  -2.532  1.00  0.00           C  
ATOM     60  OH  TYR A   4      12.979  -7.887  -1.896  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.615  -5.006  -4.001  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.191  -3.073  -2.629  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.303  -4.430  -5.312  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.414  -3.174  -4.814  1.00  0.00           H  
ATOM     65  HD1 TYR A   4       9.636  -6.665  -4.657  1.00  0.00           H  
ATOM     66  HD2 TYR A   4      11.876  -3.596  -2.754  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      11.017  -8.364  -3.540  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      13.262  -5.281  -1.650  1.00  0.00           H  
ATOM     69  HH  TYR A   4      12.972  -7.683  -0.950  1.00  0.00           H  
ATOM     70  N   MET A   5       8.743  -1.345  -4.846  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.144  -0.154  -5.409  1.00  0.00           C  
ATOM     72  C   MET A   5       7.164  -0.536  -6.489  1.00  0.00           C  
ATOM     73  O   MET A   5       7.435  -1.438  -7.293  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.205   0.800  -5.953  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.747   2.233  -6.025  1.00  0.00           C  
ATOM     76  SD  MET A   5      10.034   3.350  -6.584  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.322   4.922  -6.115  1.00  0.00           C  
ATOM     78  H   MET A   5       9.706  -1.498  -4.967  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.578   0.347  -4.635  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.086   0.769  -5.332  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.477   0.484  -6.949  1.00  0.00           H  
ATOM     82  HG2 MET A   5       7.909   2.301  -6.703  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.435   2.530  -5.037  1.00  0.00           H  
ATOM     84  HE1 MET A   5       8.358   5.055  -6.581  1.00  0.00           H  
ATOM     85  HE2 MET A   5       9.995   5.713  -6.410  1.00  0.00           H  
ATOM     86  HE3 MET A   5       9.219   4.931  -5.038  1.00  0.00           H  
ATOM     87  N   PHE A   6       6.005   0.111  -6.447  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.889  -0.108  -7.374  1.00  0.00           C  
ATOM     89  C   PHE A   6       4.136  -1.395  -7.064  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.279  -1.828  -7.837  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.312  -0.033  -8.854  1.00  0.00           C  
ATOM     92  CG  PHE A   6       5.904   1.291  -9.232  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       5.092   2.350  -9.573  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       7.273   1.472  -9.239  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       5.638   3.569  -9.914  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       7.827   2.679  -9.575  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       7.011   3.736  -9.914  1.00  0.00           C  
ATOM     98  H   PHE A   6       5.891   0.781  -5.733  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.198   0.700  -7.174  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       6.053  -0.795  -9.045  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.451  -0.210  -9.479  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       4.020   2.216  -9.566  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       7.914   0.644  -8.972  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       4.990   4.390 -10.180  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       8.902   2.784  -9.559  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.442   4.690 -10.181  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.447  -1.997  -5.939  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.703  -3.139  -5.492  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.561  -2.677  -4.627  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.719  -1.704  -3.897  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.196  -1.677  -5.392  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.319  -3.671  -6.349  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.343  -3.787  -4.913  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.433  -3.352  -4.713  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.209  -2.973  -3.979  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.399  -3.033  -2.499  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.113  -3.910  -1.986  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.947  -3.877  -4.377  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.230  -3.652  -3.586  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -3.016  -2.753  -3.941  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.488  -4.397  -2.612  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.414  -4.160  -5.270  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.045  -1.960  -4.256  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.145  -3.622  -5.400  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.645  -4.911  -4.296  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.245  -2.143  -1.804  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.108  -2.110  -0.389  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.337  -1.512   0.254  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.103  -0.764  -0.401  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.106  -1.278  -0.051  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.915   0.505  -0.414  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.819  -1.480  -2.252  1.00  0.00           H  
ATOM    133  HA  CYS A   9       0.052  -3.112  -0.019  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.395  -1.407   0.980  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.867  -1.660  -0.719  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.569  -1.869   1.495  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.600  -1.264   2.278  1.00  0.00           C  
ATOM    138  C   GLU A  10      -1.980  -0.653   3.510  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.412   0.397   3.988  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.664  -2.259   2.663  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.383  -2.867   1.486  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -5.585  -3.633   1.909  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -5.452  -4.806   2.302  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -6.708  -3.076   1.848  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.044  -2.582   1.929  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.041  -0.478   1.685  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -3.200  -3.053   3.228  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.383  -1.759   3.290  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -4.690  -2.079   0.814  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -3.708  -3.534   0.972  1.00  0.00           H  
ATOM    151  N   LYS A  11      -0.955  -1.297   4.008  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.224  -0.812   5.124  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.240  -0.873   4.787  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.618  -1.429   3.754  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.549  -1.600   6.400  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.396  -3.100   6.263  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -0.698  -3.814   7.564  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -0.633  -5.316   7.385  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -0.759  -6.039   8.664  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.624  -2.144   3.618  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.507   0.221   5.257  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.114  -1.267   7.185  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.564  -1.381   6.692  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -1.082  -3.442   5.505  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.616  -3.321   5.960  1.00  0.00           H  
ATOM    166  HD2 LYS A  11       0.030  -3.519   8.305  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -1.689  -3.541   7.895  1.00  0.00           H  
ATOM    168  HE2 LYS A  11      -1.438  -5.622   6.734  1.00  0.00           H  
ATOM    169  HE3 LYS A  11       0.311  -5.569   6.927  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -1.670  -5.842   9.126  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11       0.021  -5.760   9.300  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -0.684  -7.062   8.483  1.00  0.00           H  
ATOM    173  N   ASP A  12       2.066  -0.359   5.644  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.499  -0.269   5.355  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.174  -1.604   5.448  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.282  -1.784   4.930  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.209   0.743   6.241  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.676   2.126   6.065  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       3.869   2.708   4.985  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.021   2.656   7.009  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.709  -0.031   6.501  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.581   0.061   4.330  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       4.091   0.463   7.275  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.260   0.746   5.990  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.495  -2.553   6.076  1.00  0.00           N  
ATOM    186  CA  GLU A  13       4.022  -3.900   6.237  1.00  0.00           C  
ATOM    187  C   GLU A  13       4.027  -4.620   4.941  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.794  -5.572   4.752  1.00  0.00           O  
ATOM    189  CB  GLU A  13       3.198  -4.713   7.181  1.00  0.00           C  
ATOM    190  CG  GLU A  13       3.205  -4.214   8.607  1.00  0.00           C  
ATOM    191  CD  GLU A  13       2.610  -5.212   9.552  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       1.428  -5.086   9.913  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       3.317  -6.146   9.951  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.609  -2.315   6.426  1.00  0.00           H  
ATOM    195  HA  GLU A  13       5.028  -3.836   6.623  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       2.201  -4.696   6.759  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       3.554  -5.731   7.136  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       4.223  -4.014   8.907  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       2.627  -3.303   8.659  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.152  -4.193   4.049  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.037  -4.821   2.765  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.259  -4.525   1.949  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.624  -5.292   1.075  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.811  -4.362   1.988  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.485  -4.663   2.631  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.206  -3.728   3.055  1.00  0.00           O  
ATOM    207  OD2 ASP A  14       0.100  -5.840   2.703  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.575  -3.425   4.253  1.00  0.00           H  
ATOM    209  HA  ASP A  14       2.969  -5.884   2.929  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.865  -3.307   1.770  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.863  -4.928   1.078  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.900  -3.429   2.256  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.068  -3.005   1.550  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.294  -3.445   2.291  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.247  -3.700   3.496  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.085  -1.501   1.434  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.521  -0.830   0.838  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.588  -2.888   3.010  1.00  0.00           H  
ATOM    219  HA  CYS A  15       6.057  -3.431   0.558  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.351  -1.063   2.381  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.848  -1.232   0.718  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.361  -3.576   1.577  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.642  -3.920   2.128  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.201  -2.818   3.048  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.606  -1.740   3.188  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.586  -4.232   1.001  1.00  0.00           C  
ATOM    227  SG  CYS A  16       9.965  -5.541  -0.097  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.281  -3.495   0.602  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.508  -4.816   2.714  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.784  -3.334   0.441  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.517  -4.574   1.417  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.359  -3.092   3.619  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.980  -2.271   4.671  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.206  -0.844   4.249  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.742   0.091   4.892  1.00  0.00           O  
ATOM    236  CB  LYS A  17      13.316  -2.867   5.066  1.00  0.00           C  
ATOM    237  CG  LYS A  17      13.262  -4.297   5.531  1.00  0.00           C  
ATOM    238  CD  LYS A  17      12.473  -4.460   6.820  1.00  0.00           C  
ATOM    239  CE  LYS A  17      12.494  -5.903   7.310  1.00  0.00           C  
ATOM    240  NZ  LYS A  17      13.856  -6.345   7.695  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.838  -3.879   3.285  1.00  0.00           H  
ATOM    242  HA  LYS A  17      11.345  -2.280   5.539  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.981  -2.824   4.216  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      13.731  -2.269   5.863  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      12.789  -4.881   4.756  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      14.279  -4.620   5.664  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      12.910  -3.828   7.578  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      11.449  -4.162   6.646  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      11.841  -5.992   8.164  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      12.132  -6.535   6.513  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17      13.851  -7.337   8.010  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17      14.238  -5.775   8.476  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17      14.520  -6.285   6.895  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.906  -0.692   3.167  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.286   0.630   2.649  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.118   1.396   2.029  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.289   2.520   1.566  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.427   0.525   1.627  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.734   0.069   2.197  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.394  -1.068   1.803  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.528   0.655   3.118  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.541  -1.136   2.478  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.672  -0.110   3.294  1.00  0.00           N  
ATOM    264  H   HIS A  18      13.187  -1.522   2.719  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.648   1.199   3.491  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.146  -0.179   0.859  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.579   1.494   1.174  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      16.100  -1.730   1.140  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      16.322   1.573   3.645  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      18.270  -1.927   2.370  1.00  0.00           H  
ATOM    271  N   LEU A  19      10.944   0.830   2.051  1.00  0.00           N  
ATOM    272  CA  LEU A  19       9.820   1.450   1.404  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.666   1.647   2.348  1.00  0.00           C  
ATOM    274  O   LEU A  19       8.629   1.091   3.458  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.353   0.638   0.190  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.343   0.488  -0.962  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      11.224  -0.736  -0.800  1.00  0.00           C  
ATOM    278  CD2 LEU A  19       9.625   0.471  -2.276  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.809  -0.010   2.542  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.109   2.436   1.059  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.113  -0.354   0.545  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.444   1.082  -0.188  1.00  0.00           H  
ATOM    283  HG  LEU A  19      10.998   1.347  -0.953  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      11.911  -0.784  -1.632  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      10.604  -1.620  -0.797  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      11.776  -0.669   0.127  1.00  0.00           H  
ATOM    287 HD21 LEU A  19       8.930  -0.355  -2.299  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      10.345   0.356  -3.073  1.00  0.00           H  
ATOM    289 HD23 LEU A  19       9.089   1.401  -2.402  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.736   2.431   1.902  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.554   2.720   2.632  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.382   2.637   1.709  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.556   2.691   0.482  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.827   2.826   1.004  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.445   2.008   3.437  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.619   3.721   3.032  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.223   2.514   2.250  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.039   2.355   1.449  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.453   3.705   1.077  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.144   4.509   1.937  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.010   1.527   2.216  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.413   1.326   1.369  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.135   2.545   3.235  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.305   1.821   0.550  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.410   0.538   2.385  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       1.822   1.998   3.170  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.315   3.979  -0.179  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.681   5.197  -0.565  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.226   5.028  -0.565  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.332   4.300  -1.396  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.154   5.731  -1.894  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.511   6.331  -1.827  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.531   7.600  -0.995  1.00  0.00           C  
ATOM    314  CE  LYS A  22       4.909   8.238  -1.011  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       4.922   9.564  -0.369  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.612   3.344  -0.872  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.919   5.917   0.202  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       2.172   4.919  -2.606  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.461   6.486  -2.233  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       4.095   5.595  -1.303  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.896   6.516  -2.818  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       2.805   8.285  -1.406  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       3.250   7.370   0.023  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       5.595   7.592  -0.485  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       5.232   8.338  -2.037  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       5.883   9.962  -0.389  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       4.609   9.576   0.622  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       4.324  10.230  -0.897  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.386   5.745   0.332  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -1.807   5.726   0.549  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.525   6.310  -0.644  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.659   5.956  -0.943  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.194   6.526   1.808  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -1.778   5.957   3.176  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -0.282   5.973   3.460  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -0.006   5.646   4.881  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       0.999   4.873   5.337  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       1.793   4.269   4.506  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       1.206   4.722   6.637  1.00  0.00           N  
ATOM    340  H   ARG A  23       0.168   6.353   0.869  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -2.115   4.706   0.672  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -1.747   7.506   1.724  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.267   6.651   1.807  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -2.254   6.540   3.947  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -2.123   4.936   3.217  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       0.202   5.246   2.824  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       0.107   6.957   3.246  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -0.619   6.093   5.508  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       1.695   4.358   3.509  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       2.564   3.686   4.812  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       0.646   5.159   7.346  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       1.966   4.137   6.948  1.00  0.00           H  
ATOM    353  N   LYS A  24      -1.823   7.129  -1.367  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.422   7.851  -2.472  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.351   7.015  -3.716  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.188   7.111  -4.614  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -1.682   9.181  -2.712  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -2.185   9.938  -3.934  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -1.359  11.162  -4.248  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -1.827  11.803  -5.550  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -1.691  10.878  -6.708  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.860   7.185  -1.162  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.452   8.064  -2.231  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -1.801   9.812  -1.844  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -0.632   8.971  -2.852  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -2.149   9.275  -4.786  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -3.208  10.234  -3.763  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -1.466  11.872  -3.442  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -0.322  10.875  -4.348  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -2.865  12.079  -5.447  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -1.238  12.689  -5.737  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -2.026  11.334  -7.581  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -2.246  10.009  -6.576  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -0.693  10.616  -6.848  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.386   6.158  -3.744  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.085   5.459  -4.946  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.449   3.990  -4.827  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.537   3.278  -5.828  1.00  0.00           O  
ATOM    379  CB  MET A  25       0.400   5.632  -5.256  1.00  0.00           C  
ATOM    380  CG  MET A  25       0.916   7.079  -5.209  1.00  0.00           C  
ATOM    381  SD  MET A  25       0.025   8.225  -6.293  1.00  0.00           S  
ATOM    382  CE  MET A  25       0.371   7.527  -7.900  1.00  0.00           C  
ATOM    383  H   MET A  25      -0.880   5.977  -2.924  1.00  0.00           H  
ATOM    384  HA  MET A  25      -1.649   5.905  -5.749  1.00  0.00           H  
ATOM    385  HB2 MET A  25       1.011   5.022  -4.608  1.00  0.00           H  
ATOM    386  HB3 MET A  25       0.543   5.275  -6.258  1.00  0.00           H  
ATOM    387  HG2 MET A  25       0.824   7.443  -4.196  1.00  0.00           H  
ATOM    388  HG3 MET A  25       1.960   7.078  -5.489  1.00  0.00           H  
ATOM    389  HE1 MET A  25      -0.082   8.147  -8.659  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -0.043   6.530  -7.958  1.00  0.00           H  
ATOM    391  HE3 MET A  25       1.439   7.485  -8.058  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.657   3.554  -3.584  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.966   2.166  -3.223  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.832   1.266  -3.599  1.00  0.00           C  
ATOM    395  O   LYS A  26      -1.010   0.077  -3.904  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.289   1.686  -3.808  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.490   2.493  -3.333  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.528   2.543  -1.816  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -5.796   3.210  -1.276  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -5.933   4.627  -1.687  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.582   4.192  -2.844  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -2.023   2.139  -2.145  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.217   1.702  -4.884  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.429   0.660  -3.504  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.392   3.498  -3.713  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -5.399   2.042  -3.701  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -4.449   1.535  -1.437  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -3.654   3.103  -1.508  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -6.655   2.666  -1.638  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -5.777   3.157  -0.197  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -6.805   5.031  -1.284  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -6.020   4.727  -2.718  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -5.132   5.207  -1.355  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.335   1.817  -3.498  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.538   1.084  -3.825  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.702   1.573  -3.040  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.688   2.681  -2.520  1.00  0.00           O  
ATOM    418  CB  TYR A  27       1.879   1.009  -5.346  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.199   2.304  -6.083  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       3.315   3.064  -5.758  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       1.412   2.730  -7.141  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       3.632   4.202  -6.449  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       1.719   3.876  -7.840  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       2.831   4.609  -7.489  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.146   5.749  -8.185  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.349   2.720  -3.105  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.351   0.079  -3.476  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.755   0.385  -5.449  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.070   0.516  -5.857  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       3.940   2.746  -4.936  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       0.539   2.155  -7.413  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       4.505   4.768  -6.165  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       1.089   4.199  -8.655  1.00  0.00           H  
ATOM    434  HH  TYR A  27       4.108   5.810  -8.235  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.693   0.769  -2.977  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.866   1.055  -2.227  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.791   2.006  -2.970  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.023   1.865  -4.187  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.574  -0.242  -1.909  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.500  -1.449  -1.079  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.616  -0.090  -3.450  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.568   1.510  -1.295  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       5.929  -0.688  -2.826  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.412  -0.043  -1.259  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.286   2.970  -2.246  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.241   3.931  -2.728  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.352   3.968  -1.713  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.257   3.273  -0.719  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.598   5.290  -2.886  1.00  0.00           C  
ATOM    450  H   ALA A  29       6.023   3.028  -1.298  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.626   3.588  -3.675  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       6.219   5.622  -1.931  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       5.783   5.221  -3.592  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       7.328   5.997  -3.249  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.362   4.791  -1.896  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.516   4.778  -0.983  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.224   5.359   0.404  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.101   5.384   1.279  1.00  0.00           O  
ATOM    459  CB  TRP A  30      11.734   5.440  -1.599  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.259   4.711  -2.779  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.197   5.086  -4.068  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      12.906   3.461  -2.754  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      12.797   4.138  -4.858  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.242   3.125  -4.064  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.233   2.612  -1.738  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      13.908   1.942  -4.382  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      13.891   1.434  -2.028  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.226   1.109  -3.347  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.357   5.431  -2.642  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.741   3.731  -0.857  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.485   6.438  -1.909  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.522   5.488  -0.861  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      11.736   6.008  -4.385  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      12.897   4.170  -5.835  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      12.940   2.925  -0.748  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.171   1.684  -5.396  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.156   0.754  -1.233  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      14.741   0.179  -3.536  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.001   5.781   0.604  1.00  0.00           N  
ATOM    480  CA  ASP A  31       8.531   6.338   1.818  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.014   6.352   1.685  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.489   5.915   0.650  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.145   7.739   2.031  1.00  0.00           C  
ATOM    484  CG  ASP A  31       8.815   8.404   3.375  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       9.648   8.373   4.302  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       7.713   8.972   3.514  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.306   5.704  -0.081  1.00  0.00           H  
ATOM    488  HA  ASP A  31       8.803   5.672   2.624  1.00  0.00           H  
ATOM    489  HB2 ASP A  31      10.209   7.559   1.986  1.00  0.00           H  
ATOM    490  HB3 ASP A  31       8.854   8.374   1.208  1.00  0.00           H  
ATOM    491  N   PHE A  32       6.343   6.847   2.650  1.00  0.00           N  
ATOM    492  CA  PHE A  32       4.901   6.751   2.732  1.00  0.00           C  
ATOM    493  C   PHE A  32       4.229   8.081   3.070  1.00  0.00           C  
ATOM    494  O   PHE A  32       3.055   8.278   2.749  1.00  0.00           O  
ATOM    495  CB  PHE A  32       4.516   5.697   3.781  1.00  0.00           C  
ATOM    496  CG  PHE A  32       5.025   5.958   5.189  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       4.216   6.571   6.134  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       6.306   5.583   5.561  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       4.675   6.802   7.415  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       6.767   5.815   6.842  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       5.952   6.424   7.768  1.00  0.00           C  
ATOM    502  H   PHE A  32       6.871   7.337   3.312  1.00  0.00           H  
ATOM    503  HA  PHE A  32       4.536   6.406   1.777  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       3.439   5.648   3.836  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       4.885   4.735   3.463  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       3.215   6.868   5.859  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       6.947   5.106   4.835  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       4.037   7.281   8.142  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       7.768   5.520   7.118  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       6.311   6.605   8.770  1.00  0.00           H  
ATOM    511  N   THR A  33       4.975   8.995   3.665  1.00  0.00           N  
ATOM    512  CA  THR A  33       4.417  10.244   4.161  1.00  0.00           C  
ATOM    513  C   THR A  33       3.923  11.144   3.031  1.00  0.00           C  
ATOM    514  O   THR A  33       4.343  11.002   1.875  1.00  0.00           O  
ATOM    515  CB  THR A  33       5.436  11.002   5.046  1.00  0.00           C  
ATOM    516  OG1 THR A  33       6.669  11.206   4.326  1.00  0.00           O  
ATOM    517  CG2 THR A  33       5.718  10.228   6.325  1.00  0.00           C  
ATOM    518  H   THR A  33       5.947   8.859   3.751  1.00  0.00           H  
ATOM    519  HA  THR A  33       3.567   9.986   4.776  1.00  0.00           H  
ATOM    520  HB  THR A  33       5.018  11.964   5.302  1.00  0.00           H  
ATOM    521  HG1 THR A  33       7.105  10.348   4.185  1.00  0.00           H  
ATOM    522 HG21 THR A  33       4.804  10.115   6.890  1.00  0.00           H  
ATOM    523 HG22 THR A  33       6.447  10.759   6.918  1.00  0.00           H  
ATOM    524 HG23 THR A  33       6.104   9.252   6.074  1.00  0.00           H  
ATOM    525  N   PHE A  34       3.032  12.045   3.351  1.00  0.00           N  
ATOM    526  CA  PHE A  34       2.483  12.946   2.373  1.00  0.00           C  
ATOM    527  C   PHE A  34       3.321  14.202   2.333  1.00  0.00           C  
ATOM    528  O   PHE A  34       3.191  15.076   3.195  1.00  0.00           O  
ATOM    529  CB  PHE A  34       1.032  13.299   2.710  1.00  0.00           C  
ATOM    530  CG  PHE A  34       0.137  12.108   2.879  1.00  0.00           C  
ATOM    531  CD1 PHE A  34      -0.370  11.442   1.782  1.00  0.00           C  
ATOM    532  CD2 PHE A  34      -0.199  11.659   4.144  1.00  0.00           C  
ATOM    533  CE1 PHE A  34      -1.193  10.348   1.943  1.00  0.00           C  
ATOM    534  CE2 PHE A  34      -1.019  10.571   4.309  1.00  0.00           C  
ATOM    535  CZ  PHE A  34      -1.517   9.912   3.208  1.00  0.00           C  
ATOM    536  H   PHE A  34       2.729  12.129   4.282  1.00  0.00           H  
ATOM    537  HA  PHE A  34       2.516  12.459   1.409  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       1.011  13.865   3.628  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       0.634  13.908   1.912  1.00  0.00           H  
ATOM    540  HD1 PHE A  34      -0.112  11.781   0.790  1.00  0.00           H  
ATOM    541  HD2 PHE A  34       0.190  12.173   5.011  1.00  0.00           H  
ATOM    542  HE1 PHE A  34      -1.585   9.834   1.077  1.00  0.00           H  
ATOM    543  HE2 PHE A  34      -1.271  10.233   5.303  1.00  0.00           H  
ATOM    544  HZ  PHE A  34      -2.163   9.056   3.337  1.00  0.00           H  
ATOM    545  N   THR A  35       4.218  14.270   1.399  1.00  0.00           N  
ATOM    546  CA  THR A  35       5.092  15.419   1.259  1.00  0.00           C  
ATOM    547  C   THR A  35       5.421  15.657  -0.210  1.00  0.00           C  
ATOM    548  O   THR A  35       4.668  15.219  -1.098  1.00  0.00           O  
ATOM    549  CB  THR A  35       6.393  15.218   2.070  1.00  0.00           C  
ATOM    550  OG1 THR A  35       6.055  14.965   3.447  1.00  0.00           O  
ATOM    551  CG2 THR A  35       7.287  16.452   1.995  1.00  0.00           C  
ATOM    552  H   THR A  35       4.317  13.532   0.758  1.00  0.00           H  
ATOM    553  HA  THR A  35       4.571  16.282   1.646  1.00  0.00           H  
ATOM    554  HB  THR A  35       6.924  14.364   1.677  1.00  0.00           H  
ATOM    555  HG1 THR A  35       5.136  15.249   3.569  1.00  0.00           H  
ATOM    556 HG21 THR A  35       7.543  16.649   0.964  1.00  0.00           H  
ATOM    557 HG22 THR A  35       8.189  16.276   2.562  1.00  0.00           H  
ATOM    558 HG23 THR A  35       6.765  17.302   2.406  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       8.555 -12.578   1.913  1.00  0.00           N  
ATOM      2  CA  ASP A   1       8.913 -11.533   0.946  1.00  0.00           C  
ATOM      3  C   ASP A   1       8.094 -10.298   1.221  1.00  0.00           C  
ATOM      4  O   ASP A   1       7.221 -10.306   2.098  1.00  0.00           O  
ATOM      5  CB  ASP A   1       8.677 -12.000  -0.503  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.218 -12.178  -0.850  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.615 -13.187  -0.432  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.661 -11.346  -1.582  1.00  0.00           O  
ATOM      9  H1  ASP A   1       8.723 -12.212   2.870  1.00  0.00           H  
ATOM     10  H2  ASP A   1       9.143 -13.427   1.795  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.551 -12.835   1.838  1.00  0.00           H  
ATOM     12  HA  ASP A   1       9.955 -11.283   1.079  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       9.083 -11.263  -1.178  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       9.186 -12.939  -0.658  1.00  0.00           H  
ATOM     15  N   CYS A   2       8.380  -9.246   0.510  1.00  0.00           N  
ATOM     16  CA  CYS A   2       7.693  -8.021   0.641  1.00  0.00           C  
ATOM     17  C   CYS A   2       7.400  -7.469  -0.709  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.910  -7.965  -1.729  1.00  0.00           O  
ATOM     19  CB  CYS A   2       8.550  -7.050   1.393  1.00  0.00           C  
ATOM     20  SG  CYS A   2      10.240  -6.872   0.739  1.00  0.00           S  
ATOM     21  H   CYS A   2       9.103  -9.230  -0.152  1.00  0.00           H  
ATOM     22  HA  CYS A   2       6.767  -8.139   1.180  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       8.071  -6.096   1.254  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       8.573  -7.302   2.438  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.591  -6.474  -0.737  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.261  -5.818  -1.959  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.157  -4.616  -2.135  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.381  -3.837  -1.186  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.792  -5.435  -1.991  1.00  0.00           C  
ATOM     30  CG  ARG A   3       3.860  -6.632  -1.862  1.00  0.00           C  
ATOM     31  CD  ARG A   3       2.431  -6.188  -1.853  1.00  0.00           C  
ATOM     32  NE  ARG A   3       1.477  -7.282  -1.642  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       0.218  -7.113  -1.186  1.00  0.00           C  
ATOM     34  NH1 ARG A   3      -0.237  -5.898  -0.927  1.00  0.00           N  
ATOM     35  NH2 ARG A   3      -0.573  -8.156  -1.016  1.00  0.00           N  
ATOM     36  H   ARG A   3       6.203  -6.160   0.113  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.465  -6.513  -2.759  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.593  -4.757  -1.176  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.579  -4.938  -2.925  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       4.010  -7.289  -2.705  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       4.078  -7.155  -0.943  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       2.308  -5.458  -1.068  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       2.225  -5.718  -2.803  1.00  0.00           H  
ATOM     44  HE  ARG A   3       1.825  -8.175  -1.857  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       0.337  -5.081  -1.060  1.00  0.00           H  
ATOM     46 HH12 ARG A   3      -1.170  -5.724  -0.604  1.00  0.00           H  
ATOM     47 HH21 ARG A   3      -0.275  -9.090  -1.218  1.00  0.00           H  
ATOM     48 HH22 ARG A   3      -1.509  -8.072  -0.665  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.703  -4.495  -3.310  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.599  -3.459  -3.640  1.00  0.00           C  
ATOM     51  C   TYR A   4       7.838  -2.289  -4.234  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.607  -2.224  -4.123  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.612  -3.999  -4.621  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.510  -5.082  -4.063  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      11.512  -4.794  -3.134  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      10.372  -6.390  -4.483  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      12.336  -5.788  -2.649  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      11.189  -7.385  -3.998  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.167  -7.083  -3.086  1.00  0.00           C  
ATOM     60  OH  TYR A   4      12.985  -8.086  -2.608  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.509  -5.113  -4.043  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.118  -3.147  -2.746  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.073  -4.416  -5.459  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.215  -3.190  -4.977  1.00  0.00           H  
ATOM     65  HD1 TYR A   4      11.652  -3.788  -2.761  1.00  0.00           H  
ATOM     66  HD2 TYR A   4       9.602  -6.627  -5.202  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      13.103  -5.540  -1.932  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      11.061  -8.403  -4.335  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.308  -8.582  -3.372  1.00  0.00           H  
ATOM     70  N   MET A   5       8.555  -1.375  -4.859  1.00  0.00           N  
ATOM     71  CA  MET A   5       7.960  -0.173  -5.411  1.00  0.00           C  
ATOM     72  C   MET A   5       6.955  -0.551  -6.471  1.00  0.00           C  
ATOM     73  O   MET A   5       7.203  -1.454  -7.265  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.030   0.750  -5.999  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.593   2.193  -6.071  1.00  0.00           C  
ATOM     76  SD  MET A   5       9.837   3.280  -6.774  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.186   4.864  -6.251  1.00  0.00           C  
ATOM     78  H   MET A   5       9.523  -1.515  -4.950  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.427   0.352  -4.630  1.00  0.00           H  
ATOM     80  HB2 MET A   5       9.929   0.701  -5.407  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.261   0.419  -7.000  1.00  0.00           H  
ATOM     82  HG2 MET A   5       7.699   2.258  -6.673  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.374   2.522  -5.067  1.00  0.00           H  
ATOM     84  HE1 MET A   5       9.188   4.878  -5.169  1.00  0.00           H  
ATOM     85  HE2 MET A   5       8.179   4.993  -6.618  1.00  0.00           H  
ATOM     86  HE3 MET A   5       9.822   5.655  -6.616  1.00  0.00           H  
ATOM     87  N   PHE A   6       5.803   0.110  -6.430  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.667  -0.126  -7.347  1.00  0.00           C  
ATOM     89  C   PHE A   6       3.866  -1.366  -6.949  1.00  0.00           C  
ATOM     90  O   PHE A   6       2.815  -1.653  -7.536  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.065  -0.157  -8.843  1.00  0.00           C  
ATOM     92  CG  PHE A   6       5.680   1.122  -9.340  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       7.051   1.304  -9.293  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       4.891   2.139  -9.843  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       7.628   2.468  -9.735  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       5.461   3.314 -10.293  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       6.834   3.479 -10.238  1.00  0.00           C  
ATOM     98  H   PHE A   6       5.701   0.791  -5.727  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.007   0.714  -7.182  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       5.784  -0.948  -8.994  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.185  -0.361  -9.436  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       7.674   0.514  -8.901  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       3.820   2.008  -9.883  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       8.701   2.575  -9.675  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       4.837   4.104 -10.684  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.281   4.397 -10.589  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.352  -2.081  -5.941  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.627  -3.200  -5.398  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.487  -2.693  -4.558  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.610  -1.639  -3.949  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.222  -1.855  -5.546  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.241  -3.804  -6.206  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.277  -3.800  -4.778  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.404  -3.431  -4.531  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.159  -3.018  -3.851  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.341  -2.873  -2.385  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.057  -3.642  -1.768  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.931  -4.038  -4.116  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.220  -3.798  -3.352  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -3.010  -2.935  -3.761  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.487  -4.508  -2.347  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.444  -4.311  -4.961  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.161  -2.073  -4.264  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.153  -3.940  -5.162  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.552  -5.022  -3.890  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.302  -1.928  -1.812  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.176  -1.777  -0.408  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.395  -1.135   0.179  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.111  -0.366  -0.497  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.059  -0.962  -0.080  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.884   0.839  -0.332  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.866  -1.318  -2.338  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.052  -2.758   0.023  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.381  -1.153   0.932  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.798  -1.321  -0.783  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.685  -1.524   1.384  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.702  -0.922   2.179  1.00  0.00           C  
ATOM    138  C   GLU A  10      -2.092  -0.499   3.514  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.590   0.406   4.188  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.863  -1.884   2.369  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.572  -2.211   1.068  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -5.710  -3.161   1.227  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -6.868  -2.704   1.394  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -5.487  -4.378   1.169  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.201  -2.297   1.761  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.045  -0.040   1.660  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -3.486  -2.801   2.799  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.569  -1.437   3.050  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -4.956  -1.294   0.646  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -3.852  -2.638   0.386  1.00  0.00           H  
ATOM    151  N   LYS A  11      -0.999  -1.145   3.877  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.259  -0.845   5.056  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.204  -0.936   4.726  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.574  -1.518   3.712  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.643  -1.803   6.198  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.791  -3.261   5.770  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -1.195  -4.155   6.927  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -1.560  -5.562   6.452  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -0.452  -6.243   5.744  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.609  -1.881   3.347  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.492   0.169   5.346  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.127  -1.753   6.954  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.573  -1.468   6.628  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -1.549  -3.321   5.003  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.151  -3.603   5.365  1.00  0.00           H  
ATOM    166  HD2 LYS A  11      -0.372  -4.224   7.622  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -2.050  -3.719   7.422  1.00  0.00           H  
ATOM    168  HE2 LYS A  11      -1.834  -6.156   7.310  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -2.409  -5.489   5.788  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11       0.393  -6.343   6.341  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -0.193  -5.786   4.839  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -0.758  -7.204   5.493  1.00  0.00           H  
ATOM    173  N   ASP A  12       2.042  -0.411   5.580  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.499  -0.390   5.313  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.078  -1.767   5.434  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.170  -2.041   4.953  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.258   0.563   6.233  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.775   1.969   6.136  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       3.946   2.597   5.084  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.184   2.475   7.128  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.676  -0.028   6.409  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.626  -0.069   4.289  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       4.140   0.243   7.255  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.306   0.541   5.973  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.307  -2.639   6.049  1.00  0.00           N  
ATOM    186  CA  GLU A  13       3.682  -4.023   6.276  1.00  0.00           C  
ATOM    187  C   GLU A  13       3.810  -4.762   4.980  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.587  -5.707   4.865  1.00  0.00           O  
ATOM    189  CB  GLU A  13       2.617  -4.704   7.096  1.00  0.00           C  
ATOM    190  CG  GLU A  13       2.477  -4.147   8.489  1.00  0.00           C  
ATOM    191  CD  GLU A  13       3.746  -4.319   9.270  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       4.002  -5.426   9.748  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       4.515  -3.342   9.416  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.428  -2.319   6.340  1.00  0.00           H  
ATOM    195  HA  GLU A  13       4.610  -4.060   6.825  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       1.684  -4.600   6.561  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       2.857  -5.754   7.156  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       2.243  -3.096   8.421  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       1.679  -4.664   9.001  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.061  -4.310   3.999  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.016  -4.964   2.723  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.313  -4.699   1.980  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.812  -5.538   1.234  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.821  -4.464   1.884  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.481  -4.499   2.604  1.00  0.00           C  
ATOM    206  OD1 ASP A  14       0.120  -5.538   3.215  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.251  -3.496   2.560  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.530  -3.494   4.132  1.00  0.00           H  
ATOM    209  HA  ASP A  14       2.908  -6.023   2.896  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       2.001  -3.453   1.553  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.745  -5.109   1.026  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.888  -3.559   2.256  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.078  -3.116   1.582  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.310  -3.466   2.384  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.251  -3.653   3.614  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.035  -1.613   1.411  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.441  -0.995   0.813  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.511  -2.997   2.963  1.00  0.00           H  
ATOM    219  HA  CYS A  15       6.124  -3.569   0.603  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.286  -1.145   2.349  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.788  -1.337   0.688  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.411  -3.575   1.693  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.714  -3.795   2.288  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.094  -2.623   3.215  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.442  -1.565   3.208  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.731  -3.924   1.178  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.203  -5.048  -0.140  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.357  -3.557   0.714  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.684  -4.717   2.850  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.945  -2.943   0.796  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.662  -4.309   1.554  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.164  -2.792   3.945  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.579  -1.837   4.981  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.108  -0.578   4.367  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.804   0.523   4.811  1.00  0.00           O  
ATOM    236  CB  LYS A  17      12.646  -2.445   5.851  1.00  0.00           C  
ATOM    237  CG  LYS A  17      12.263  -3.760   6.463  1.00  0.00           C  
ATOM    238  CD  LYS A  17      11.054  -3.638   7.380  1.00  0.00           C  
ATOM    239  CE  LYS A  17      10.634  -4.986   7.938  1.00  0.00           C  
ATOM    240  NZ  LYS A  17       9.378  -4.897   8.714  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.718  -3.582   3.757  1.00  0.00           H  
ATOM    242  HA  LYS A  17      10.724  -1.595   5.592  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.537  -2.590   5.261  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      12.863  -1.752   6.648  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      12.037  -4.449   5.664  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      13.137  -4.086   6.995  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      11.303  -2.984   8.202  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      10.230  -3.217   6.822  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      10.492  -5.675   7.119  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      11.421  -5.349   8.583  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17       9.450  -4.202   9.485  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17       9.124  -5.811   9.137  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17       8.587  -4.606   8.105  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.900  -0.757   3.342  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.456   0.365   2.537  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.373   1.165   1.807  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.676   2.109   1.088  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.475  -0.121   1.492  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.790  -0.562   2.037  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.253  -1.850   1.982  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.781   0.165   2.592  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.482  -1.872   2.487  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.856  -0.667   2.874  1.00  0.00           N  
ATOM    264  H   HIS A  18      13.140  -1.697   3.183  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.964   1.029   3.221  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.056  -0.952   0.944  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.658   0.686   0.798  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      15.768  -2.634   1.639  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      16.750   1.227   2.790  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      18.094  -2.758   2.567  1.00  0.00           H  
ATOM    271  N   LEU A  19      11.140   0.787   1.977  1.00  0.00           N  
ATOM    272  CA  LEU A  19      10.058   1.440   1.328  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.994   1.819   2.323  1.00  0.00           C  
ATOM    274  O   LEU A  19       9.171   1.663   3.539  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.451   0.569   0.222  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.301   0.352  -1.024  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      11.208  -0.854  -0.903  1.00  0.00           C  
ATOM    278  CD2 LEU A  19       9.427   0.257  -2.231  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.927   0.063   2.603  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.443   2.342   0.874  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.243  -0.401   0.650  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.510   1.007  -0.079  1.00  0.00           H  
ATOM    283  HG  LEU A  19      10.941   1.212  -1.151  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      11.843  -0.752  -0.036  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      11.815  -0.919  -1.794  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      10.603  -1.745  -0.820  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      10.041   0.116  -3.108  1.00  0.00           H  
ATOM    288 HD22 LEU A  19       8.859   1.171  -2.330  1.00  0.00           H  
ATOM    289 HD23 LEU A  19       8.755  -0.582  -2.124  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.927   2.349   1.812  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.792   2.683   2.593  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.573   2.616   1.730  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.692   2.642   0.496  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.892   2.547   0.847  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.705   1.991   3.417  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.904   3.691   2.965  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.427   2.522   2.323  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.211   2.424   1.557  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.665   3.801   1.217  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.599   4.690   2.073  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.160   1.611   2.322  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.512   1.550   1.534  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.368   2.526   3.311  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.439   1.905   0.639  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.508   0.593   2.420  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       2.040   2.037   3.307  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.327   4.006  -0.020  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.669   5.205  -0.410  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.236   4.955  -0.616  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.177   4.384  -1.621  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.280   5.862  -1.626  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.575   6.539  -1.331  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.395   7.671  -0.333  1.00  0.00           C  
ATOM    314  CE  LYS A  22       4.697   8.422  -0.120  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       5.227   8.976  -1.382  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.513   3.331  -0.710  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.751   5.882   0.425  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       2.450   5.107  -2.379  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.586   6.593  -2.011  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       4.188   5.784  -0.871  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       4.027   6.909  -2.241  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       2.630   8.343  -0.693  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       3.064   7.256   0.611  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       4.524   9.234   0.572  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       5.425   7.744   0.301  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       6.101   9.510  -1.200  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       4.552   9.605  -1.857  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       5.480   8.221  -2.051  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.529   5.448   0.303  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -1.960   5.283   0.320  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.615   6.174  -0.726  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.818   6.099  -0.967  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.538   5.613   1.701  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -2.115   4.708   2.860  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -0.691   4.922   3.360  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -0.482   4.189   4.617  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       0.691   3.848   5.155  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       1.822   4.150   4.557  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       0.723   3.194   6.304  1.00  0.00           N  
ATOM    340  H   ARG A  23      -0.103   5.987   1.004  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -2.179   4.253   0.087  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -2.246   6.620   1.956  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.616   5.583   1.626  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -2.777   4.852   3.697  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -2.185   3.694   2.497  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       0.002   4.563   2.615  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.529   5.974   3.535  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -1.313   3.946   5.087  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       1.882   4.651   3.687  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       2.707   3.839   4.935  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      -0.108   2.930   6.806  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       1.606   2.937   6.725  1.00  0.00           H  
ATOM    353  N   LYS A  24      -1.817   6.990  -1.363  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.312   7.908  -2.344  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.305   7.221  -3.680  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.131   7.496  -4.546  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -1.441   9.181  -2.365  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.840  10.239  -3.403  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -3.275  10.749  -3.224  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -3.487  11.429  -1.877  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -4.858  11.968  -1.747  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.849   6.932  -1.188  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.325   8.173  -2.079  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -1.477   9.642  -1.390  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -0.421   8.886  -2.563  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -1.167  11.079  -3.318  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -1.739   9.805  -4.387  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -3.496  11.458  -4.007  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -3.952   9.910  -3.306  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -3.321  10.709  -1.090  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -2.779  12.237  -1.778  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -5.559  11.218  -1.916  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -5.020  12.757  -2.402  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -5.011  12.332  -0.785  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.370   6.310  -3.826  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.184   5.597  -5.061  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.524   4.123  -4.940  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.559   3.405  -5.940  1.00  0.00           O  
ATOM    379  CB  MET A  25       0.234   5.779  -5.560  1.00  0.00           C  
ATOM    380  CG  MET A  25       0.552   7.193  -6.013  1.00  0.00           C  
ATOM    381  SD  MET A  25      -0.564   7.780  -7.324  1.00  0.00           S  
ATOM    382  CE  MET A  25      -0.216   6.624  -8.656  1.00  0.00           C  
ATOM    383  H   MET A  25      -0.796   6.096  -3.062  1.00  0.00           H  
ATOM    384  HA  MET A  25      -1.849   6.040  -5.787  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.949   5.477  -4.808  1.00  0.00           H  
ATOM    386  HB3 MET A  25       0.357   5.118  -6.396  1.00  0.00           H  
ATOM    387  HG2 MET A  25       0.464   7.855  -5.164  1.00  0.00           H  
ATOM    388  HG3 MET A  25       1.566   7.216  -6.383  1.00  0.00           H  
ATOM    389  HE1 MET A  25       0.834   6.669  -8.908  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -0.802   6.895  -9.522  1.00  0.00           H  
ATOM    391  HE3 MET A  25      -0.473   5.623  -8.347  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.731   3.684  -3.703  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -2.049   2.290  -3.345  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.903   1.369  -3.663  1.00  0.00           C  
ATOM    395  O   LYS A  26      -1.081   0.162  -3.872  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.357   1.803  -3.972  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.552   2.655  -3.590  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.590   2.871  -2.088  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -5.825   3.644  -1.654  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -7.069   2.903  -1.932  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.651   4.321  -2.963  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -2.148   2.270  -2.270  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.242   1.784  -5.045  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.538   0.793  -3.635  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.472   3.614  -4.080  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -5.458   2.159  -3.901  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -4.555   1.910  -1.596  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -3.698   3.429  -1.833  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -5.765   3.851  -0.596  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -5.848   4.578  -2.195  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -7.897   3.418  -1.570  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -7.048   1.961  -1.490  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -7.200   2.770  -2.955  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.269   1.921  -3.615  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.458   1.156  -3.883  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.612   1.613  -3.046  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.601   2.718  -2.496  1.00  0.00           O  
ATOM    418  CB  TYR A  27       1.852   1.081  -5.389  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.228   2.378  -6.113  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       3.271   3.186  -5.672  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       1.575   2.751  -7.274  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       3.642   4.318  -6.350  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       1.938   3.892  -7.963  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       2.974   4.673  -7.496  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.340   5.815  -8.175  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.303   2.854  -3.309  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.227   0.155  -3.551  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.714   0.436  -5.460  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.046   0.605  -5.924  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       3.792   2.913  -4.765  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       0.765   2.136  -7.635  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       4.454   4.920  -5.973  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       1.410   4.170  -8.862  1.00  0.00           H  
ATOM    434  HH  TYR A  27       4.300   5.792  -8.290  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.589   0.780  -2.960  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.769   1.052  -2.200  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.683   2.010  -2.954  1.00  0.00           C  
ATOM    438  O   CYS A  28       5.892   1.871  -4.174  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.497  -0.253  -1.911  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.448  -1.523  -1.135  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.488  -0.085  -3.420  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.478   1.499  -1.261  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       5.882  -0.660  -2.834  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.322  -0.054  -1.243  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.190   2.981  -2.245  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.134   3.936  -2.765  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.340   3.885  -1.858  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.315   3.130  -0.900  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.526   5.323  -2.798  1.00  0.00           C  
ATOM    450  H   ALA A  29       5.954   3.042  -1.291  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.414   3.630  -3.762  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       7.248   6.022  -3.193  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       6.254   5.618  -1.794  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       5.646   5.319  -3.423  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.361   4.689  -2.096  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.593   4.590  -1.289  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.450   5.080   0.137  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.372   4.960   0.933  1.00  0.00           O  
ATOM    459  CB  TRP A  30      11.795   5.230  -1.963  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.262   4.480  -3.146  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.145   4.825  -4.441  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      12.910   3.235  -3.112  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      12.708   3.849  -5.232  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.183   2.854  -4.423  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.281   2.418  -2.081  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      13.828   1.659  -4.726  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      13.920   1.232  -2.358  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.192   0.860  -3.675  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.310   5.367  -2.804  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.782   3.531  -1.222  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.551   6.228  -2.278  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.608   5.273  -1.255  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      11.674   5.741  -4.765  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      12.754   3.862  -6.213  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.040   2.759  -1.087  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.043   1.363  -5.742  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.220   0.578  -1.552  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      14.695  -0.080  -3.848  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.309   5.595   0.461  1.00  0.00           N  
ATOM    480  CA  ASP A  31       9.019   6.055   1.762  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.533   6.179   1.853  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.841   6.180   0.835  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.705   7.401   2.088  1.00  0.00           C  
ATOM    484  CG  ASP A  31       9.128   8.585   1.370  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       8.237   9.238   1.914  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       9.573   8.909   0.250  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.568   5.648  -0.174  1.00  0.00           H  
ATOM    488  HA  ASP A  31       9.349   5.299   2.459  1.00  0.00           H  
ATOM    489  HB2 ASP A  31       9.612   7.590   3.145  1.00  0.00           H  
ATOM    490  HB3 ASP A  31      10.752   7.318   1.835  1.00  0.00           H  
ATOM    491  N   PHE A  32       7.057   6.235   3.031  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.627   6.327   3.299  1.00  0.00           C  
ATOM    493  C   PHE A  32       5.201   7.731   3.685  1.00  0.00           C  
ATOM    494  O   PHE A  32       4.013   7.989   3.899  1.00  0.00           O  
ATOM    495  CB  PHE A  32       5.208   5.336   4.399  1.00  0.00           C  
ATOM    496  CG  PHE A  32       6.049   5.354   5.665  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       6.887   4.287   5.963  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       5.998   6.420   6.554  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       7.648   4.285   7.116  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       6.759   6.421   7.704  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       7.584   5.354   7.986  1.00  0.00           C  
ATOM    502  H   PHE A  32       7.731   6.204   3.738  1.00  0.00           H  
ATOM    503  HA  PHE A  32       5.110   6.048   2.391  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       4.194   5.567   4.693  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       5.223   4.333   3.999  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       6.941   3.450   5.285  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       5.354   7.259   6.333  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       8.295   3.451   7.338  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       6.709   7.259   8.386  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       8.179   5.353   8.888  1.00  0.00           H  
ATOM    511  N   THR A  33       6.137   8.634   3.735  1.00  0.00           N  
ATOM    512  CA  THR A  33       5.872   9.958   4.199  1.00  0.00           C  
ATOM    513  C   THR A  33       5.286  10.818   3.077  1.00  0.00           C  
ATOM    514  O   THR A  33       5.998  11.439   2.290  1.00  0.00           O  
ATOM    515  CB  THR A  33       7.147  10.584   4.785  1.00  0.00           C  
ATOM    516  OG1 THR A  33       7.677   9.684   5.786  1.00  0.00           O  
ATOM    517  CG2 THR A  33       6.865  11.935   5.433  1.00  0.00           C  
ATOM    518  H   THR A  33       7.043   8.449   3.400  1.00  0.00           H  
ATOM    519  HA  THR A  33       5.137   9.876   4.985  1.00  0.00           H  
ATOM    520  HB  THR A  33       7.856  10.700   3.982  1.00  0.00           H  
ATOM    521  HG1 THR A  33       6.929   9.394   6.325  1.00  0.00           H  
ATOM    522 HG21 THR A  33       6.175  11.797   6.253  1.00  0.00           H  
ATOM    523 HG22 THR A  33       6.428  12.599   4.702  1.00  0.00           H  
ATOM    524 HG23 THR A  33       7.787  12.357   5.804  1.00  0.00           H  
ATOM    525  N   PHE A  34       3.995  10.769   2.968  1.00  0.00           N  
ATOM    526  CA  PHE A  34       3.285  11.537   1.990  1.00  0.00           C  
ATOM    527  C   PHE A  34       3.099  12.941   2.510  1.00  0.00           C  
ATOM    528  O   PHE A  34       2.416  13.153   3.513  1.00  0.00           O  
ATOM    529  CB  PHE A  34       1.935  10.885   1.674  1.00  0.00           C  
ATOM    530  CG  PHE A  34       1.117  11.636   0.666  1.00  0.00           C  
ATOM    531  CD1 PHE A  34       0.010  12.367   1.058  1.00  0.00           C  
ATOM    532  CD2 PHE A  34       1.466  11.623  -0.670  1.00  0.00           C  
ATOM    533  CE1 PHE A  34      -0.731  13.067   0.137  1.00  0.00           C  
ATOM    534  CE2 PHE A  34       0.727  12.320  -1.599  1.00  0.00           C  
ATOM    535  CZ  PHE A  34      -0.373  13.046  -1.194  1.00  0.00           C  
ATOM    536  H   PHE A  34       3.519  10.179   3.590  1.00  0.00           H  
ATOM    537  HA  PHE A  34       3.882  11.570   1.090  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       2.111   9.894   1.282  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       1.360  10.806   2.585  1.00  0.00           H  
ATOM    540  HD1 PHE A  34      -0.272  12.384   2.100  1.00  0.00           H  
ATOM    541  HD2 PHE A  34       2.328  11.052  -0.980  1.00  0.00           H  
ATOM    542  HE1 PHE A  34      -1.593  13.632   0.460  1.00  0.00           H  
ATOM    543  HE2 PHE A  34       1.009  12.302  -2.641  1.00  0.00           H  
ATOM    544  HZ  PHE A  34      -0.957  13.596  -1.917  1.00  0.00           H  
ATOM    545  N   THR A  35       3.731  13.872   1.878  1.00  0.00           N  
ATOM    546  CA  THR A  35       3.648  15.257   2.274  1.00  0.00           C  
ATOM    547  C   THR A  35       2.462  15.944   1.602  1.00  0.00           C  
ATOM    548  O   THR A  35       1.886  15.399   0.637  1.00  0.00           O  
ATOM    549  CB  THR A  35       4.950  15.978   1.914  1.00  0.00           C  
ATOM    550  OG1 THR A  35       5.263  15.729   0.531  1.00  0.00           O  
ATOM    551  CG2 THR A  35       6.095  15.480   2.787  1.00  0.00           C  
ATOM    552  H   THR A  35       4.288  13.650   1.102  1.00  0.00           H  
ATOM    553  HA  THR A  35       3.518  15.295   3.345  1.00  0.00           H  
ATOM    554  HB  THR A  35       4.818  17.037   2.068  1.00  0.00           H  
ATOM    555  HG1 THR A  35       5.102  16.548   0.042  1.00  0.00           H  
ATOM    556 HG21 THR A  35       6.211  14.415   2.651  1.00  0.00           H  
ATOM    557 HG22 THR A  35       5.880  15.690   3.825  1.00  0.00           H  
ATOM    558 HG23 THR A  35       7.010  15.978   2.501  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       6.785 -12.238   2.615  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.246 -11.501   1.432  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.687 -10.126   1.470  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.659  -9.900   2.096  1.00  0.00           O  
ATOM      5  CB  ASP A   1       6.798 -12.184   0.148  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.361 -13.555   0.013  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.783 -14.508   0.576  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       8.386 -13.718  -0.639  1.00  0.00           O  
ATOM      9  H1  ASP A   1       5.748 -12.255   2.644  1.00  0.00           H  
ATOM     10  H2  ASP A   1       7.115 -11.751   3.471  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.146 -13.213   2.635  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.324 -11.439   1.453  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.721 -12.253   0.143  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       7.119 -11.592  -0.697  1.00  0.00           H  
ATOM     15  N   CYS A   2       7.349  -9.210   0.832  1.00  0.00           N  
ATOM     16  CA  CYS A   2       6.915  -7.866   0.776  1.00  0.00           C  
ATOM     17  C   CYS A   2       6.853  -7.392  -0.646  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.305  -8.075  -1.573  1.00  0.00           O  
ATOM     19  CB  CYS A   2       7.865  -7.004   1.557  1.00  0.00           C  
ATOM     20  SG  CYS A   2       9.620  -7.214   1.119  1.00  0.00           S  
ATOM     21  H   CYS A   2       8.193  -9.393   0.365  1.00  0.00           H  
ATOM     22  HA  CYS A   2       5.935  -7.762   1.214  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.607  -5.991   1.297  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       7.727  -7.153   2.614  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.270  -6.260  -0.818  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.183  -5.633  -2.099  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.241  -4.588  -2.224  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.511  -3.843  -1.265  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.811  -4.991  -2.344  1.00  0.00           C  
ATOM     30  CG  ARG A   3       3.694  -5.953  -2.728  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.251  -6.795  -1.567  1.00  0.00           C  
ATOM     32  NE  ARG A   3       2.241  -7.789  -1.943  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       1.547  -8.538  -1.075  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       1.720  -8.381   0.231  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       0.681  -9.443  -1.518  1.00  0.00           N  
ATOM     36  H   ARG A   3       5.880  -5.818  -0.028  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.348  -6.390  -2.850  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.522  -4.506  -1.420  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.913  -4.232  -3.103  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       2.847  -5.384  -3.084  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       4.048  -6.599  -3.518  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       4.119  -7.287  -1.157  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       2.830  -6.115  -0.841  1.00  0.00           H  
ATOM     44  HE  ARG A   3       2.103  -7.895  -2.911  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       2.355  -7.718   0.635  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       1.218  -8.945   0.893  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       0.515  -9.601  -2.496  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       0.151 -10.023  -0.891  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.868  -4.553  -3.364  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.812  -3.566  -3.668  1.00  0.00           C  
ATOM     51  C   TYR A   4       8.107  -2.349  -4.257  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.873  -2.248  -4.178  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.856  -4.122  -4.600  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.775  -5.134  -3.953  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      11.784  -4.723  -3.082  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      10.658  -6.486  -4.223  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      12.640  -5.629  -2.508  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      11.511  -7.403  -3.644  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.501  -6.970  -2.791  1.00  0.00           C  
ATOM     60  OH  TYR A   4      13.363  -7.881  -2.224  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.718  -5.215  -4.069  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.286  -3.282  -2.741  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.366  -4.573  -5.447  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.448  -3.304  -4.957  1.00  0.00           H  
ATOM     65  HD1 TYR A   4      11.897  -3.677  -2.839  1.00  0.00           H  
ATOM     66  HD2 TYR A   4       9.880  -6.822  -4.894  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      13.410  -5.278  -1.837  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      11.404  -8.455  -3.864  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.586  -8.526  -2.907  1.00  0.00           H  
ATOM     70  N   MET A   5       8.861  -1.439  -4.838  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.305  -0.187  -5.341  1.00  0.00           C  
ATOM     72  C   MET A   5       7.262  -0.478  -6.411  1.00  0.00           C  
ATOM     73  O   MET A   5       7.471  -1.324  -7.272  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.403   0.715  -5.911  1.00  0.00           C  
ATOM     75  CG  MET A   5       9.017   2.174  -5.994  1.00  0.00           C  
ATOM     76  SD  MET A   5      10.290   3.181  -6.769  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.671   4.817  -6.394  1.00  0.00           C  
ATOM     78  H   MET A   5       9.817  -1.628  -4.967  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.796   0.325  -4.535  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.301   0.646  -5.319  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.627   0.381  -6.913  1.00  0.00           H  
ATOM     82  HG2 MET A   5       8.109   2.261  -6.572  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.844   2.543  -4.994  1.00  0.00           H  
ATOM     84  HE1 MET A   5       9.666   4.922  -5.318  1.00  0.00           H  
ATOM     85  HE2 MET A   5       8.670   4.935  -6.781  1.00  0.00           H  
ATOM     86  HE3 MET A   5      10.328   5.560  -6.821  1.00  0.00           H  
ATOM     87  N   PHE A   6       6.124   0.193  -6.298  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.972   0.040  -7.197  1.00  0.00           C  
ATOM     89  C   PHE A   6       4.206  -1.257  -6.932  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.267  -1.595  -7.655  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.342   0.196  -8.691  1.00  0.00           C  
ATOM     92  CG  PHE A   6       5.952   1.530  -9.010  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       7.323   1.671  -9.070  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       5.159   2.643  -9.220  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       7.897   2.887  -9.333  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       5.728   3.870  -9.490  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       7.101   3.993  -9.545  1.00  0.00           C  
ATOM     98  H   PHE A   6       6.058   0.839  -5.558  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.304   0.845  -6.925  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       6.053  -0.570  -8.959  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.451   0.079  -9.289  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       7.950   0.806  -8.907  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       4.085   2.544  -9.175  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       8.975   2.959  -9.361  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       5.100   4.734  -9.654  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.551   4.952  -9.754  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.602  -1.975  -5.892  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.863  -3.142  -5.478  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.667  -2.711  -4.672  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.651  -1.596  -4.164  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.407  -1.726  -5.387  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.530  -3.683  -6.351  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.475  -3.794  -4.874  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.698  -3.571  -4.545  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.436  -3.238  -3.878  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.576  -3.166  -2.394  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.268  -3.992  -1.781  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.607  -4.261  -4.228  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.925  -4.055  -3.532  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.222  -4.776  -2.552  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.690  -3.170  -3.954  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.819  -4.480  -4.893  1.00  0.00           H  
ATOM    123  HA  ASP A   8       0.104  -2.281  -4.251  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.766  -4.122  -5.278  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.227  -5.247  -4.014  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.095  -2.228  -1.802  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.008  -2.079  -0.389  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.276  -1.489   0.197  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.074  -0.843  -0.507  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.175  -1.199  -0.059  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.967   0.555  -0.530  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.648  -1.613  -2.332  1.00  0.00           H  
ATOM    133  HA  CYS A   9       0.171  -3.051   0.042  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.435  -1.269   0.985  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.962  -1.606  -0.681  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.483  -1.783   1.448  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.528  -1.221   2.259  1.00  0.00           C  
ATOM    138  C   GLU A  10      -1.886  -0.495   3.418  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.327   0.579   3.830  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.429  -2.332   2.780  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.474  -2.785   1.795  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -5.560  -1.758   1.653  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -6.457  -1.703   2.528  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -5.553  -0.980   0.690  1.00  0.00           O  
ATOM    145  H   GLU A  10      -0.895  -2.449   1.879  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.108  -0.533   1.663  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -2.815  -3.183   3.037  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -3.930  -1.983   3.670  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -4.002  -2.929   0.834  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -4.909  -3.715   2.128  1.00  0.00           H  
ATOM    151  N   LYS A  11      -0.846  -1.097   3.928  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.079  -0.602   5.020  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.378  -0.701   4.639  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.712  -1.275   3.602  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.383  -1.439   6.272  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.244  -2.938   6.051  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -0.815  -3.749   7.190  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -0.747  -5.246   6.891  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -1.416  -5.599   5.610  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.532  -1.954   3.550  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.343   0.428   5.201  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.314  -1.152   7.045  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.382  -1.220   6.609  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -0.767  -3.205   5.145  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.804  -3.174   5.938  1.00  0.00           H  
ATOM    166  HD2 LYS A  11      -0.249  -3.544   8.087  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -1.847  -3.470   7.340  1.00  0.00           H  
ATOM    168  HE2 LYS A  11       0.288  -5.544   6.833  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -1.227  -5.782   7.695  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -0.879  -5.281   4.770  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -2.359  -5.168   5.557  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -1.548  -6.627   5.540  1.00  0.00           H  
ATOM    173  N   ASP A  12       2.245  -0.208   5.478  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.684  -0.193   5.154  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.260  -1.566   5.288  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.316  -1.865   4.744  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.471   0.765   6.045  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.979   2.163   5.956  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       4.125   2.792   4.899  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.406   2.666   6.948  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.916   0.143   6.336  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.784   0.122   4.125  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       4.387   0.442   7.071  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.510   0.744   5.753  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.533  -2.411   5.983  1.00  0.00           N  
ATOM    186  CA  GLU A  13       3.948  -3.765   6.263  1.00  0.00           C  
ATOM    187  C   GLU A  13       3.927  -4.590   5.003  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.608  -5.605   4.901  1.00  0.00           O  
ATOM    189  CB  GLU A  13       2.987  -4.392   7.234  1.00  0.00           C  
ATOM    190  CG  GLU A  13       3.619  -5.441   8.118  1.00  0.00           C  
ATOM    191  CD  GLU A  13       4.694  -4.839   8.988  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       4.384  -4.403  10.116  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       5.867  -4.756   8.553  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.681  -2.078   6.335  1.00  0.00           H  
ATOM    195  HA  GLU A  13       4.934  -3.766   6.702  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       2.524  -3.624   7.834  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       2.237  -4.869   6.618  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       2.860  -5.878   8.749  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       4.062  -6.205   7.496  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.132  -4.157   4.046  1.00  0.00           N  
ATOM    201  CA  ASP A  14       2.992  -4.892   2.818  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.206  -4.650   1.956  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.579  -5.473   1.132  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.726  -4.497   2.057  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.463  -4.572   2.879  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.188  -3.551   3.060  1.00  0.00           O  
ATOM    207  OD2 ASP A  14       0.112  -5.657   3.383  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.636  -3.318   4.164  1.00  0.00           H  
ATOM    209  HA  ASP A  14       2.943  -5.940   3.071  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.823  -3.497   1.662  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.630  -5.199   1.246  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.834  -3.531   2.181  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.016  -3.140   1.472  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.238  -3.610   2.220  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.169  -3.929   3.412  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.065  -1.635   1.360  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.552  -0.918   0.677  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.497  -2.932   2.875  1.00  0.00           H  
ATOM    219  HA  CYS A  15       5.996  -3.564   0.479  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.259  -1.220   2.337  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.882  -1.368   0.706  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.329  -3.695   1.521  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.603  -4.057   2.086  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.136  -2.987   3.055  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.513  -1.925   3.243  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.577  -4.339   0.965  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.014  -5.669  -0.146  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.284  -3.557   0.551  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.455  -4.971   2.643  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.763  -3.433   0.419  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.526  -4.640   1.369  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.291  -3.267   3.633  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.889  -2.453   4.704  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.049  -1.015   4.313  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.449  -0.113   4.896  1.00  0.00           O  
ATOM    236  CB  LYS A  17      13.267  -2.990   5.072  1.00  0.00           C  
ATOM    237  CG  LYS A  17      13.255  -4.368   5.627  1.00  0.00           C  
ATOM    238  CD  LYS A  17      14.648  -4.786   6.075  1.00  0.00           C  
ATOM    239  CE  LYS A  17      14.655  -6.162   6.723  1.00  0.00           C  
ATOM    240  NZ  LYS A  17      13.918  -6.191   8.009  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.780  -4.044   3.288  1.00  0.00           H  
ATOM    242  HA  LYS A  17      11.262  -2.525   5.578  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.891  -2.987   4.192  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      13.704  -2.331   5.806  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      12.563  -4.323   6.446  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      12.882  -5.046   4.873  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      15.303  -4.804   5.217  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      15.013  -4.061   6.787  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      14.197  -6.869   6.046  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      15.679  -6.451   6.899  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17      13.943  -7.152   8.406  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17      12.918  -5.926   7.891  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17      14.342  -5.550   8.708  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.819  -0.833   3.305  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.216   0.487   2.809  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.121   1.146   1.966  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.393   2.059   1.191  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.509   0.357   1.987  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.668  -0.214   2.759  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.082  -1.526   2.666  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.495   0.373   3.653  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.115  -1.694   3.489  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.410  -0.571   4.113  1.00  0.00           N  
ATOM    264  H   HIS A  18      13.144  -1.662   2.891  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.425   1.113   3.662  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.325  -0.290   1.142  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.798   1.332   1.625  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      15.695  -2.215   2.083  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      16.460   1.405   3.968  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      17.641  -2.627   3.627  1.00  0.00           H  
ATOM    271  N   LEU A  19      10.893   0.724   2.151  1.00  0.00           N  
ATOM    272  CA  LEU A  19       9.786   1.240   1.390  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.649   1.616   2.314  1.00  0.00           C  
ATOM    274  O   LEU A  19       8.552   1.113   3.436  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.309   0.181   0.400  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.328  -0.274  -0.641  1.00  0.00           C  
ATOM    277  CD1 LEU A  19       9.846  -1.495  -1.327  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      10.540   0.793  -1.674  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.697   0.055   2.845  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.104   2.117   0.844  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       8.988  -0.683   0.963  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.452   0.579  -0.122  1.00  0.00           H  
ATOM    283  HG  LEU A  19      11.277  -0.480  -0.171  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      10.623  -1.835  -1.995  1.00  0.00           H  
ATOM    285 HD12 LEU A  19       8.970  -1.236  -1.904  1.00  0.00           H  
ATOM    286 HD13 LEU A  19       9.600  -2.266  -0.613  1.00  0.00           H  
ATOM    287 HD21 LEU A  19       9.603   1.034  -2.153  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      11.238   0.422  -2.411  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      10.953   1.672  -1.204  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.806   2.480   1.836  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.652   2.910   2.562  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.470   2.913   1.640  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.634   3.095   0.433  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.948   2.830   0.928  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.474   2.237   3.388  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.807   3.912   2.935  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.310   2.731   2.167  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.123   2.617   1.351  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.517   3.983   1.069  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.248   4.760   1.991  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.099   1.706   2.051  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.493   1.519   1.192  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.227   2.693   3.152  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.402   2.156   0.416  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.522   0.717   2.153  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       1.901   2.102   3.036  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.350   4.312  -0.190  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.649   5.504  -0.538  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.208   5.236  -0.622  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.271   4.630  -1.587  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.126   6.161  -1.816  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.356   6.989  -1.644  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.147   8.050  -0.570  1.00  0.00           C  
ATOM    314  CE  LYS A  22       4.182   9.172  -0.650  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       5.583   8.697  -0.585  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.686   3.731  -0.909  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.796   6.194   0.279  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       2.334   5.390  -2.544  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.336   6.794  -2.194  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       4.092   6.287  -1.300  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.653   7.439  -2.579  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       2.151   8.455  -0.680  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       3.200   7.581   0.402  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       4.041   9.686  -1.588  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       3.996   9.853   0.166  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       5.790   8.113   0.251  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       6.232   9.508  -0.538  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       5.850   8.163  -1.435  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.494   5.760   0.346  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -1.918   5.581   0.503  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.701   6.296  -0.571  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.913   6.139  -0.666  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.395   6.079   1.869  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -2.095   5.192   3.069  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -0.627   5.045   3.415  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -0.467   4.203   4.615  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       0.694   3.802   5.141  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       1.827   4.089   4.549  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       0.708   3.090   6.255  1.00  0.00           N  
ATOM    340  H   ARG A  23      -0.016   6.329   0.992  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -2.127   4.526   0.440  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -1.938   7.040   2.054  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.464   6.222   1.812  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -2.571   5.632   3.930  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -2.507   4.216   2.865  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -0.113   4.587   2.582  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.208   6.020   3.612  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -1.316   3.950   5.047  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       1.875   4.617   3.694  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       2.719   3.763   4.906  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      -0.133   2.824   6.736  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       1.586   2.812   6.667  1.00  0.00           H  
ATOM    353  N   LYS A  24      -2.019   7.034  -1.400  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.692   7.815  -2.399  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.874   6.955  -3.603  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.916   6.956  -4.247  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -1.862   9.049  -2.767  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.500   9.942  -1.589  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -2.722  10.547  -0.922  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -2.329  11.377   0.293  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -1.415  12.486  -0.050  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.036   6.995  -1.376  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.654   8.126  -2.020  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -0.945   8.717  -3.233  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -2.419   9.637  -3.481  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -0.968   9.349  -0.860  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -0.859  10.738  -1.939  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -3.235  11.181  -1.629  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -3.381   9.752  -0.604  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -3.220  11.791   0.739  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -1.843  10.727   1.005  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -0.522  12.144  -0.456  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -1.178  13.041   0.796  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -1.853  13.138  -0.731  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.859   6.183  -3.875  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.838   5.370  -5.048  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.887   3.887  -4.718  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.916   3.041  -5.610  1.00  0.00           O  
ATOM    379  CB  MET A  25      -0.614   5.708  -5.846  1.00  0.00           C  
ATOM    380  CG  MET A  25      -0.648   7.078  -6.519  1.00  0.00           C  
ATOM    381  SD  MET A  25      -1.967   7.237  -7.747  1.00  0.00           S  
ATOM    382  CE  MET A  25      -1.464   6.005  -8.955  1.00  0.00           C  
ATOM    383  H   MET A  25      -1.094   6.131  -3.259  1.00  0.00           H  
ATOM    384  HA  MET A  25      -2.702   5.630  -5.639  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.226   5.684  -5.168  1.00  0.00           H  
ATOM    386  HB3 MET A  25      -0.470   4.943  -6.587  1.00  0.00           H  
ATOM    387  HG2 MET A  25      -0.798   7.831  -5.759  1.00  0.00           H  
ATOM    388  HG3 MET A  25       0.300   7.248  -7.006  1.00  0.00           H  
ATOM    389  HE1 MET A  25      -2.167   6.000  -9.775  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -1.450   5.029  -8.493  1.00  0.00           H  
ATOM    391  HE3 MET A  25      -0.479   6.243  -9.327  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.870   3.598  -3.433  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.868   2.246  -2.890  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.741   1.387  -3.418  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.927   0.202  -3.763  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.235   1.564  -2.960  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.254   2.127  -1.968  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -3.726   2.008  -0.534  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -4.739   2.465   0.508  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -5.961   1.635   0.517  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.828   4.337  -2.793  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -1.614   2.381  -1.850  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.627   1.669  -3.961  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.097   0.515  -2.748  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.432   3.167  -2.194  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -5.177   1.572  -2.050  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -3.465   0.978  -0.342  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -2.837   2.616  -0.446  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -4.280   2.413   1.485  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -5.008   3.490   0.297  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -6.510   1.725  -0.362  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -6.589   1.903   1.301  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -5.729   0.621   0.638  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.434   1.969  -3.433  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.624   1.240  -3.841  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.806   1.633  -3.006  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.805   2.691  -2.357  1.00  0.00           O  
ATOM    418  CB  TYR A  27       1.970   1.312  -5.362  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.393   2.665  -5.932  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       1.627   3.308  -6.880  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       3.574   3.282  -5.524  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       2.019   4.530  -7.399  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       3.968   4.490  -6.032  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.189   5.113  -6.969  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.569   6.338  -7.464  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.490   2.885  -3.073  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.415   0.210  -3.587  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.794   0.635  -5.530  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.125   0.941  -5.917  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       0.707   2.848  -7.209  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       4.187   2.786  -4.785  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       1.408   5.022  -8.142  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       4.889   4.940  -5.691  1.00  0.00           H  
ATOM    434  HH  TYR A  27       4.526   6.309  -7.599  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.805   0.818  -3.046  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.986   1.025  -2.269  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.920   2.011  -2.940  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.259   1.873  -4.125  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.677  -0.303  -2.036  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.601  -1.533  -1.246  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.727   0.027  -3.624  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.686   1.422  -1.310  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       6.003  -0.704  -2.984  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.534  -0.153  -1.396  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.302   3.002  -2.197  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.226   4.011  -2.621  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.409   3.928  -1.689  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.414   3.073  -0.811  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.571   5.375  -2.545  1.00  0.00           C  
ATOM    450  H   ALA A  29       5.972   3.051  -1.269  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.535   3.804  -3.636  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       5.717   5.404  -3.206  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       7.282   6.130  -2.843  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       6.250   5.563  -1.532  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.377   4.808  -1.816  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.568   4.716  -0.981  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.344   5.123   0.458  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.198   4.890   1.312  1.00  0.00           O  
ATOM    459  CB  TRP A  30      11.788   5.398  -1.595  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.286   4.687  -2.805  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.176   5.062  -4.094  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      12.949   3.449  -2.807  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      12.752   4.114  -4.906  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.230   3.109  -4.126  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.324   2.612  -1.806  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      13.884   1.934  -4.461  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      13.974   1.442  -2.113  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.249   1.111  -3.434  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.314   5.536  -2.471  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.767   3.660  -0.943  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.545   6.407  -1.874  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.586   5.412  -0.869  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      11.704   5.976  -4.416  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      12.802   4.156  -5.886  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.074   2.918  -0.804  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.099   1.662  -5.483  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.273   0.768  -1.324  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      14.760   0.182  -3.633  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.201   5.687   0.730  1.00  0.00           N  
ATOM    480  CA  ASP A  31       8.814   6.065   2.048  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.385   6.480   1.994  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.887   6.882   0.943  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.678   7.207   2.638  1.00  0.00           C  
ATOM    484  CG  ASP A  31       9.437   8.567   2.003  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       8.734   9.413   2.601  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       9.953   8.826   0.899  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.543   5.858   0.028  1.00  0.00           H  
ATOM    488  HA  ASP A  31       8.910   5.183   2.660  1.00  0.00           H  
ATOM    489  HB2 ASP A  31       9.484   7.284   3.696  1.00  0.00           H  
ATOM    490  HB3 ASP A  31      10.711   6.929   2.487  1.00  0.00           H  
ATOM    491  N   PHE A  32       6.704   6.314   3.064  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.344   6.785   3.132  1.00  0.00           C  
ATOM    493  C   PHE A  32       5.342   8.292   3.307  1.00  0.00           C  
ATOM    494  O   PHE A  32       4.822   9.021   2.466  1.00  0.00           O  
ATOM    495  CB  PHE A  32       4.480   6.045   4.197  1.00  0.00           C  
ATOM    496  CG  PHE A  32       4.957   6.093   5.634  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       5.858   5.162   6.102  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       4.481   7.055   6.512  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       6.283   5.182   7.410  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       4.906   7.083   7.823  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       5.808   6.144   8.272  1.00  0.00           C  
ATOM    502  H   PHE A  32       7.165   5.847   3.790  1.00  0.00           H  
ATOM    503  HA  PHE A  32       4.933   6.598   2.149  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       3.486   6.467   4.186  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       4.405   5.008   3.906  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       6.231   4.409   5.424  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       3.774   7.790   6.158  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       6.988   4.442   7.758  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       4.534   7.838   8.499  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       6.140   6.162   9.299  1.00  0.00           H  
ATOM    511  N   THR A  33       5.970   8.754   4.359  1.00  0.00           N  
ATOM    512  CA  THR A  33       6.104  10.159   4.657  1.00  0.00           C  
ATOM    513  C   THR A  33       7.230  10.311   5.684  1.00  0.00           C  
ATOM    514  O   THR A  33       6.998  10.305   6.894  1.00  0.00           O  
ATOM    515  CB  THR A  33       4.782  10.771   5.234  1.00  0.00           C  
ATOM    516  OG1 THR A  33       3.667  10.472   4.366  1.00  0.00           O  
ATOM    517  CG2 THR A  33       4.890  12.283   5.376  1.00  0.00           C  
ATOM    518  H   THR A  33       6.381   8.119   4.981  1.00  0.00           H  
ATOM    519  HA  THR A  33       6.378  10.670   3.746  1.00  0.00           H  
ATOM    520  HB  THR A  33       4.628  10.330   6.206  1.00  0.00           H  
ATOM    521  HG1 THR A  33       4.054  10.079   3.569  1.00  0.00           H  
ATOM    522 HG21 THR A  33       5.715  12.527   6.028  1.00  0.00           H  
ATOM    523 HG22 THR A  33       3.973  12.667   5.799  1.00  0.00           H  
ATOM    524 HG23 THR A  33       5.047  12.730   4.406  1.00  0.00           H  
ATOM    525  N   PHE A  34       8.439  10.292   5.205  1.00  0.00           N  
ATOM    526  CA  PHE A  34       9.598  10.445   6.061  1.00  0.00           C  
ATOM    527  C   PHE A  34      10.045  11.893   6.080  1.00  0.00           C  
ATOM    528  O   PHE A  34      10.489  12.433   5.059  1.00  0.00           O  
ATOM    529  CB  PHE A  34      10.741   9.529   5.604  1.00  0.00           C  
ATOM    530  CG  PHE A  34      11.958   9.550   6.501  1.00  0.00           C  
ATOM    531  CD1 PHE A  34      11.978   8.824   7.681  1.00  0.00           C  
ATOM    532  CD2 PHE A  34      13.082  10.283   6.154  1.00  0.00           C  
ATOM    533  CE1 PHE A  34      13.093   8.829   8.495  1.00  0.00           C  
ATOM    534  CE2 PHE A  34      14.198  10.295   6.965  1.00  0.00           C  
ATOM    535  CZ  PHE A  34      14.204   9.566   8.138  1.00  0.00           C  
ATOM    536  H   PHE A  34       8.550  10.144   4.237  1.00  0.00           H  
ATOM    537  HA  PHE A  34       9.309  10.170   7.064  1.00  0.00           H  
ATOM    538  HB2 PHE A  34      10.382   8.513   5.558  1.00  0.00           H  
ATOM    539  HB3 PHE A  34      11.051   9.832   4.615  1.00  0.00           H  
ATOM    540  HD1 PHE A  34      11.111   8.248   7.964  1.00  0.00           H  
ATOM    541  HD2 PHE A  34      13.076  10.853   5.238  1.00  0.00           H  
ATOM    542  HE1 PHE A  34      13.095   8.257   9.411  1.00  0.00           H  
ATOM    543  HE2 PHE A  34      15.066  10.873   6.683  1.00  0.00           H  
ATOM    544  HZ  PHE A  34      15.077   9.571   8.773  1.00  0.00           H  
ATOM    545  N   THR A  35       9.917  12.516   7.211  1.00  0.00           N  
ATOM    546  CA  THR A  35      10.308  13.893   7.366  1.00  0.00           C  
ATOM    547  C   THR A  35      11.660  13.981   8.075  1.00  0.00           C  
ATOM    548  O   THR A  35      12.143  12.976   8.636  1.00  0.00           O  
ATOM    549  CB  THR A  35       9.249  14.644   8.179  1.00  0.00           C  
ATOM    550  OG1 THR A  35       7.953  14.372   7.610  1.00  0.00           O  
ATOM    551  CG2 THR A  35       9.501  16.148   8.148  1.00  0.00           C  
ATOM    552  H   THR A  35       9.556  12.039   7.990  1.00  0.00           H  
ATOM    553  HA  THR A  35      10.383  14.342   6.389  1.00  0.00           H  
ATOM    554  HB  THR A  35       9.275  14.296   9.200  1.00  0.00           H  
ATOM    555  HG1 THR A  35       8.094  14.172   6.673  1.00  0.00           H  
ATOM    556 HG21 THR A  35      10.479  16.358   8.555  1.00  0.00           H  
ATOM    557 HG22 THR A  35       8.749  16.651   8.738  1.00  0.00           H  
ATOM    558 HG23 THR A  35       9.452  16.502   7.128  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       4.928 -11.954   1.454  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.092 -11.408   0.745  1.00  0.00           C  
ATOM      3  C   ASP A   1       5.945  -9.941   0.668  1.00  0.00           C  
ATOM      4  O   ASP A   1       4.891  -9.463   0.253  1.00  0.00           O  
ATOM      5  CB  ASP A   1       6.183 -11.946  -0.686  1.00  0.00           C  
ATOM      6  CG  ASP A   1       6.481 -13.406  -0.764  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       7.645 -13.776  -1.018  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.555 -14.215  -0.590  1.00  0.00           O  
ATOM      9  H1  ASP A   1       4.049 -11.714   0.957  1.00  0.00           H  
ATOM     10  H2  ASP A   1       4.876 -11.511   2.395  1.00  0.00           H  
ATOM     11  H3  ASP A   1       4.987 -12.981   1.596  1.00  0.00           H  
ATOM     12  HA  ASP A   1       6.988 -11.668   1.287  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.239 -11.774  -1.181  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       6.954 -11.402  -1.212  1.00  0.00           H  
ATOM     15  N   CYS A   2       6.956  -9.199   1.061  1.00  0.00           N  
ATOM     16  CA  CYS A   2       6.857  -7.788   0.964  1.00  0.00           C  
ATOM     17  C   CYS A   2       6.914  -7.341  -0.464  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.508  -8.000  -1.337  1.00  0.00           O  
ATOM     19  CB  CYS A   2       7.884  -7.054   1.792  1.00  0.00           C  
ATOM     20  SG  CYS A   2       9.629  -7.421   1.436  1.00  0.00           S  
ATOM     21  H   CYS A   2       7.780  -9.578   1.432  1.00  0.00           H  
ATOM     22  HA  CYS A   2       5.876  -7.532   1.335  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.744  -6.020   1.516  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       7.673  -7.135   2.841  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.279  -6.265  -0.693  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.160  -5.696  -1.989  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.239  -4.665  -2.154  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.612  -3.976  -1.186  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.786  -5.030  -2.153  1.00  0.00           C  
ATOM     30  CG  ARG A   3       3.598  -5.903  -1.754  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.575  -7.230  -2.486  1.00  0.00           C  
ATOM     32  NE  ARG A   3       2.426  -8.050  -2.075  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       2.340  -9.381  -2.183  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       3.351 -10.083  -2.689  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       1.234 -10.010  -1.797  1.00  0.00           N  
ATOM     36  H   ARG A   3       5.873  -5.830   0.093  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.268  -6.470  -2.731  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.763  -4.148  -1.529  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.663  -4.736  -3.184  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       3.653  -6.099  -0.693  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       2.686  -5.365  -1.968  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       3.508  -7.039  -3.547  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       4.486  -7.768  -2.269  1.00  0.00           H  
ATOM     44  HE  ARG A   3       1.669  -7.536  -1.707  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       4.201  -9.653  -3.004  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       3.296 -11.080  -2.788  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       0.435  -9.528  -1.423  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       1.147 -11.007  -1.861  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.766  -4.580  -3.329  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.728  -3.621  -3.644  1.00  0.00           C  
ATOM     51  C   TYR A   4       8.038  -2.395  -4.217  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.812  -2.259  -4.098  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.729  -4.210  -4.604  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.598  -5.291  -3.992  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      11.526  -4.980  -3.000  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      10.513  -6.609  -4.412  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      12.335  -5.947  -2.451  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      11.320  -7.586  -3.861  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.231  -7.247  -2.881  1.00  0.00           C  
ATOM     60  OH  TYR A   4      13.044  -8.221  -2.331  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.519  -5.170  -4.068  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.236  -3.350  -2.731  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.199  -4.618  -5.451  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.357  -3.413  -4.948  1.00  0.00           H  
ATOM     65  HD1 TYR A   4      11.616  -3.966  -2.639  1.00  0.00           H  
ATOM     66  HD2 TYR A   4       9.799  -6.871  -5.179  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      13.042  -5.669  -1.684  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      11.237  -8.607  -4.198  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.272  -8.804  -3.068  1.00  0.00           H  
ATOM     70  N   MET A   5       8.791  -1.512  -4.832  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.235  -0.263  -5.327  1.00  0.00           C  
ATOM     72  C   MET A   5       7.218  -0.558  -6.421  1.00  0.00           C  
ATOM     73  O   MET A   5       7.421  -1.461  -7.240  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.335   0.651  -5.863  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.960   2.111  -5.886  1.00  0.00           C  
ATOM     76  SD  MET A   5      10.235   3.143  -6.611  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.643   4.753  -6.120  1.00  0.00           C  
ATOM     78  H   MET A   5       9.739  -1.710  -4.998  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.705   0.236  -4.527  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.230   0.550  -5.271  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.557   0.353  -6.876  1.00  0.00           H  
ATOM     82  HG2 MET A   5       8.051   2.229  -6.458  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.791   2.433  -4.870  1.00  0.00           H  
ATOM     84  HE1 MET A   5       9.670   4.787  -5.039  1.00  0.00           H  
ATOM     85  HE2 MET A   5       8.633   4.903  -6.470  1.00  0.00           H  
ATOM     86  HE3 MET A   5      10.297   5.515  -6.515  1.00  0.00           H  
ATOM     87  N   PHE A   6       6.105   0.169  -6.374  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.981   0.038  -7.316  1.00  0.00           C  
ATOM     89  C   PHE A   6       4.165  -1.224  -7.053  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.249  -1.559  -7.806  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.423   0.151  -8.789  1.00  0.00           C  
ATOM     92  CG  PHE A   6       6.045   1.475  -9.118  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       7.413   1.630  -9.082  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       5.261   2.568  -9.435  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       7.994   2.839  -9.355  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       5.835   3.787  -9.715  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       7.205   3.924  -9.672  1.00  0.00           C  
ATOM     98  H   PHE A   6       6.030   0.834  -5.651  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.328   0.869  -7.088  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       6.152  -0.619  -8.995  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.567   0.009  -9.433  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       8.033   0.781  -8.836  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       4.187   2.463  -9.468  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       9.070   2.924  -9.309  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       5.214   4.635  -9.962  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.657   4.880  -9.887  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.494  -1.910  -5.975  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.731  -3.055  -5.564  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.568  -2.615  -4.711  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.684  -1.632  -3.985  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.275  -1.648  -5.441  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.365  -3.568  -6.441  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.358  -3.720  -4.990  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.471  -3.327  -4.805  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.215  -2.997  -4.096  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.339  -3.145  -2.614  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.959  -4.097  -2.121  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.890  -3.882  -4.602  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.205  -3.778  -3.858  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.457  -4.610  -2.972  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -3.033  -2.916  -4.193  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.505  -4.132  -5.362  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.042  -1.974  -4.325  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.057  -3.550  -5.606  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.542  -4.901  -4.582  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.248  -2.230  -1.907  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.152  -2.227  -0.480  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.299  -1.458   0.151  1.00  0.00           C  
ATOM    129  O   CYS A   9      -1.930  -0.635  -0.511  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.164  -1.581  -0.100  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.291   0.196  -0.546  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.776  -1.533  -2.354  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.139  -3.249  -0.134  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.369  -1.698   0.953  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.890  -2.111  -0.701  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.582  -1.760   1.411  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.486  -0.982   2.236  1.00  0.00           C  
ATOM    138  C   GLU A  10      -1.688  -0.340   3.342  1.00  0.00           C  
ATOM    139  O   GLU A  10      -1.945   0.802   3.735  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.568  -1.835   2.901  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.799  -2.141   2.078  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -4.537  -2.882   0.821  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -4.923  -2.374  -0.258  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -3.979  -4.002   0.883  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.158  -2.549   1.825  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -2.947  -0.220   1.626  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -3.128  -2.773   3.199  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -3.881  -1.314   3.793  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -5.466  -2.740   2.678  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -5.278  -1.203   1.836  1.00  0.00           H  
ATOM    151  N   LYS A  11      -0.715  -1.080   3.840  1.00  0.00           N  
ATOM    152  CA  LYS A  11       0.083  -0.666   4.937  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.530  -0.758   4.551  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.870  -1.366   3.537  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.216  -1.546   6.163  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.040  -3.044   5.933  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -0.435  -3.857   7.154  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -0.233  -5.364   6.939  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -0.977  -5.905   5.771  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.469  -1.950   3.442  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.164   0.357   5.177  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.457  -1.260   6.955  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.224  -1.353   6.489  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -0.662  -3.342   5.102  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.994  -3.238   5.690  1.00  0.00           H  
ATOM    166  HD2 LYS A  11       0.174  -3.543   7.989  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -1.472  -3.667   7.380  1.00  0.00           H  
ATOM    168  HE2 LYS A  11       0.816  -5.562   6.791  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -0.560  -5.879   7.830  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -0.904  -6.942   5.776  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -0.534  -5.610   4.869  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -1.980  -5.632   5.767  1.00  0.00           H  
ATOM    173  N   ASP A  12       2.384  -0.225   5.382  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.827  -0.176   5.086  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.421  -1.531   5.221  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.461  -1.828   4.642  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.575   0.795   6.006  1.00  0.00           C  
ATOM    178  CG  ASP A  12       4.075   2.191   5.884  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       4.247   2.802   4.823  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.442   2.697   6.839  1.00  0.00           O  
ATOM    181  H   ASP A  12       2.043   0.121   6.237  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.941   0.152   4.064  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       4.456   0.478   7.031  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.626   0.781   5.752  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.708  -2.379   5.929  1.00  0.00           N  
ATOM    186  CA  GLU A  13       4.158  -3.727   6.206  1.00  0.00           C  
ATOM    187  C   GLU A  13       4.083  -4.572   4.991  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.802  -5.567   4.877  1.00  0.00           O  
ATOM    189  CB  GLU A  13       3.308  -4.368   7.243  1.00  0.00           C  
ATOM    190  CG  GLU A  13       3.409  -3.744   8.608  1.00  0.00           C  
ATOM    191  CD  GLU A  13       2.629  -4.510   9.628  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       2.989  -5.671   9.913  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       1.661  -3.965  10.188  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.830  -2.067   6.238  1.00  0.00           H  
ATOM    195  HA  GLU A  13       5.174  -3.691   6.569  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       2.300  -4.293   6.864  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       3.572  -5.413   7.288  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       4.445  -3.722   8.909  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       3.026  -2.736   8.561  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.206  -4.189   4.080  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.033  -4.943   2.878  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.251  -4.748   2.023  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.644  -5.630   1.287  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.788  -4.536   2.084  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.480  -4.600   2.842  1.00  0.00           C  
ATOM    206  OD1 ASP A  14       0.139  -5.650   3.398  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.257  -3.600   2.867  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.682  -3.372   4.219  1.00  0.00           H  
ATOM    209  HA  ASP A  14       2.959  -5.983   3.157  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.906  -3.549   1.669  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.736  -5.261   1.292  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.867  -3.595   2.175  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.057  -3.226   1.452  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.272  -3.691   2.221  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.179  -4.020   3.405  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.124  -1.717   1.331  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.603  -0.972   0.703  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.520  -2.956   2.829  1.00  0.00           H  
ATOM    219  HA  CYS A  15       6.038  -3.660   0.464  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.343  -1.297   2.300  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.923  -1.460   0.651  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.392  -3.759   1.556  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.626  -4.108   2.181  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.142  -2.968   3.093  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.545  -1.872   3.155  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.640  -4.516   1.127  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.146  -5.962   0.105  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.405  -3.617   0.588  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.420  -4.963   2.809  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.840  -3.669   0.496  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.572  -4.756   1.601  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.256  -3.224   3.740  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.805  -2.383   4.828  1.00  0.00           C  
ATOM    234  C   LYS A  17      11.996  -0.932   4.445  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.411  -0.031   5.033  1.00  0.00           O  
ATOM    236  CB  LYS A  17      13.147  -2.939   5.276  1.00  0.00           C  
ATOM    237  CG  LYS A  17      13.110  -4.363   5.755  1.00  0.00           C  
ATOM    238  CD  LYS A  17      12.310  -4.522   7.035  1.00  0.00           C  
ATOM    239  CE  LYS A  17      12.314  -5.966   7.505  1.00  0.00           C  
ATOM    240  NZ  LYS A  17      13.676  -6.451   7.800  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.759  -4.011   3.442  1.00  0.00           H  
ATOM    242  HA  LYS A  17      11.136  -2.432   5.670  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.834  -2.894   4.444  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      13.526  -2.320   6.074  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      12.652  -4.960   4.983  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      14.130  -4.675   5.907  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      12.743  -3.901   7.804  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      11.290  -4.216   6.854  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      11.718  -6.047   8.400  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      11.886  -6.579   6.725  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17      14.282  -6.448   6.956  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17      13.658  -7.422   8.172  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17      14.130  -5.852   8.518  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.788  -0.729   3.454  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.210   0.608   3.011  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.165   1.273   2.117  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.469   2.201   1.371  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.549   0.513   2.262  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.632  -0.163   3.045  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.441  -1.147   2.538  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.024   0.016   4.326  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.274  -1.536   3.496  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.063  -0.859   4.610  1.00  0.00           N  
ATOM    264  H   HIS A  18      13.106  -1.538   2.997  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.357   1.216   3.892  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.405  -0.047   1.350  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.889   1.506   2.012  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      16.414  -1.506   1.623  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      15.598   0.719   5.027  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      18.024  -2.303   3.375  1.00  0.00           H  
ATOM    271  N   LEU A  19      10.947   0.834   2.219  1.00  0.00           N  
ATOM    272  CA  LEU A  19       9.889   1.360   1.415  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.771   1.836   2.317  1.00  0.00           C  
ATOM    274  O   LEU A  19       8.771   1.565   3.523  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.386   0.266   0.460  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.424  -0.310  -0.517  1.00  0.00           C  
ATOM    277  CD1 LEU A  19       9.916  -1.554  -1.157  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      10.751   0.676  -1.602  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.722   0.141   2.879  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.244   2.207   0.842  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       8.998  -0.544   1.058  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.573   0.678  -0.120  1.00  0.00           H  
ATOM    283  HG  LEU A  19      11.338  -0.538   0.011  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      10.691  -1.913  -1.818  1.00  0.00           H  
ATOM    285 HD12 LEU A  19       9.033  -1.314  -1.730  1.00  0.00           H  
ATOM    286 HD13 LEU A  19       9.694  -2.296  -0.408  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      11.431   0.203  -2.296  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      11.232   1.539  -1.169  1.00  0.00           H  
ATOM    289 HD23 LEU A  19       9.850   0.965  -2.121  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.862   2.551   1.746  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.728   3.044   2.450  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.537   2.948   1.562  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.666   3.111   0.345  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.945   2.748   0.785  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.574   2.456   3.343  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.887   4.079   2.713  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.410   2.694   2.119  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.226   2.503   1.329  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.541   3.823   1.080  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.299   4.604   2.003  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.273   1.522   2.013  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.712   1.213   1.118  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.349   2.666   3.105  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.525   2.086   0.380  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.771   0.571   2.125  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       2.023   1.904   2.992  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.275   4.113  -0.142  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.553   5.286  -0.457  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.103   5.003  -0.569  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.356   4.422  -1.543  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.091   6.012  -1.679  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.218   6.963  -1.352  1.00  0.00           C  
ATOM    313  CD  LYS A  22       2.705   8.081  -0.453  1.00  0.00           C  
ATOM    314  CE  LYS A  22       3.765   9.106  -0.159  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       3.237  10.196   0.684  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.561   3.512  -0.868  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.672   5.928   0.400  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       2.453   5.281  -2.387  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.288   6.575  -2.133  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       3.978   6.410  -0.824  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.620   7.386  -2.261  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       1.871   8.567  -0.935  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       2.358   7.665   0.482  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       4.584   8.625   0.357  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       4.118   9.516  -1.093  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       2.478  10.738   0.222  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       3.997  10.873   0.910  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       2.881   9.841   1.596  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.627   5.468   0.415  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -2.066   5.271   0.512  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.804   6.123  -0.511  1.00  0.00           C  
ATOM    332  O   ARG A  23      -4.009   5.998  -0.686  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.595   5.593   1.923  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -2.207   4.621   3.043  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -0.739   4.664   3.441  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -0.476   3.782   4.595  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       0.727   3.491   5.102  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       1.821   3.912   4.507  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       0.831   2.751   6.199  1.00  0.00           N  
ATOM    340  H   ARG A  23      -0.172   5.999   1.106  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -2.263   4.233   0.295  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -2.230   6.569   2.205  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.673   5.638   1.873  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -2.790   4.856   3.920  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -2.442   3.625   2.699  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -0.133   4.354   2.602  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.488   5.676   3.715  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -1.289   3.419   5.016  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       1.805   4.462   3.664  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       2.747   3.680   4.847  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       0.044   2.370   6.693  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       1.749   2.575   6.587  1.00  0.00           H  
ATOM    353  N   LYS A  24      -2.068   6.942  -1.209  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.627   7.822  -2.179  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.727   7.067  -3.471  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.694   7.188  -4.218  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -1.700   9.039  -2.356  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -2.176  10.063  -3.383  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -1.144  11.172  -3.612  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -0.899  12.027  -2.367  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -2.105  12.764  -1.949  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.096   6.926  -1.081  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.600   8.157  -1.854  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -1.604   9.535  -1.402  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -0.727   8.682  -2.657  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -2.350   9.555  -4.319  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -3.098  10.503  -3.035  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -0.209  10.722  -3.909  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -1.496  11.807  -4.412  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -0.577  11.392  -1.557  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -0.116  12.736  -2.593  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -2.880  12.119  -1.692  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -2.444  13.396  -2.700  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -1.898  13.354  -1.118  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.732   6.255  -3.705  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.607   5.547  -4.945  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.779   4.036  -4.800  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.841   3.317  -5.796  1.00  0.00           O  
ATOM    379  CB  MET A  25      -0.277   5.878  -5.570  1.00  0.00           C  
ATOM    380  CG  MET A  25      -0.153   7.310  -6.080  1.00  0.00           C  
ATOM    381  SD  MET A  25      -1.391   7.729  -7.339  1.00  0.00           S  
ATOM    382  CE  MET A  25      -0.969   6.578  -8.651  1.00  0.00           C  
ATOM    383  H   MET A  25      -1.063   6.108  -3.003  1.00  0.00           H  
ATOM    384  HA  MET A  25      -2.377   5.915  -5.606  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.501   5.686  -4.846  1.00  0.00           H  
ATOM    386  HB3 MET A  25      -0.131   5.196  -6.384  1.00  0.00           H  
ATOM    387  HG2 MET A  25      -0.283   7.983  -5.245  1.00  0.00           H  
ATOM    388  HG3 MET A  25       0.832   7.447  -6.502  1.00  0.00           H  
ATOM    389  HE1 MET A  25       0.050   6.748  -8.962  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -1.631   6.735  -9.489  1.00  0.00           H  
ATOM    391  HE3 MET A  25      -1.077   5.563  -8.296  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.818   3.576  -3.560  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.966   2.158  -3.196  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.774   1.337  -3.605  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.887   0.148  -3.915  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.284   1.547  -3.695  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.520   2.230  -3.122  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.437   2.357  -1.598  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -4.337   1.003  -0.889  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -5.455   0.097  -1.189  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.710   4.208  -2.818  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -1.958   2.122  -2.117  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.314   1.623  -4.772  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.310   0.505  -3.417  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.602   3.219  -3.550  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -5.393   1.651  -3.382  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -3.520   2.901  -1.403  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -5.284   2.914  -1.226  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -3.422   0.519  -1.193  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -4.299   1.175   0.176  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -6.357   0.457  -0.820  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -5.266  -0.848  -0.786  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -5.558  -0.040  -2.213  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.371   1.942  -3.524  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.601   1.237  -3.869  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.775   1.682  -3.054  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.780   2.778  -2.481  1.00  0.00           O  
ATOM    418  CB  TYR A  27       1.954   1.226  -5.376  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.329   2.548  -6.033  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       3.574   3.144  -5.813  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       1.472   3.159  -6.919  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       3.935   4.306  -6.455  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       1.823   4.324  -7.559  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.050   4.894  -7.329  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.395   6.051  -7.991  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.349   2.848  -3.141  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.415   0.215  -3.568  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.802   0.571  -5.505  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.124   0.796  -5.913  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       4.266   2.689  -5.120  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       0.503   2.721  -7.102  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       4.905   4.741  -6.267  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       1.129   4.788  -8.242  1.00  0.00           H  
ATOM    434  HH  TYR A  27       4.337   6.042  -8.195  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.764   0.847  -3.030  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.954   1.077  -2.274  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.891   2.029  -2.996  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.174   1.869  -4.191  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.658  -0.245  -2.020  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.606  -1.504  -1.243  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.662   0.010  -3.540  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.678   1.500  -1.321  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       6.006  -0.645  -2.961  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.505  -0.075  -1.372  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.342   3.009  -2.281  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.312   3.955  -2.744  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.497   3.838  -1.799  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.457   3.006  -0.907  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.716   5.355  -2.729  1.00  0.00           C  
ATOM    450  H   ALA A  29       6.021   3.096  -1.354  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.609   3.686  -3.748  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       5.865   5.379  -3.396  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       7.454   6.068  -3.063  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       6.395   5.603  -1.727  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.515   4.664  -1.935  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.698   4.550  -1.058  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.478   5.170   0.309  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.381   5.172   1.148  1.00  0.00           O  
ATOM    459  CB  TRP A  30      11.955   5.145  -1.696  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.477   4.366  -2.844  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.360   4.645  -4.156  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      13.211   3.169  -2.751  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      12.978   3.667  -4.894  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.512   2.747  -4.041  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.629   2.424  -1.685  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      14.231   1.584  -4.292  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      14.344   1.271  -1.910  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.641   0.861  -3.209  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.505   5.377  -2.610  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.862   3.494  -0.914  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.756   6.146  -2.036  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.730   5.185  -0.944  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      11.844   5.509  -4.546  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      13.025   3.627  -5.876  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.354   2.787  -0.709  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.465   1.250  -5.291  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.683   0.674  -1.075  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      15.203  -0.049  -3.348  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.283   5.672   0.530  1.00  0.00           N  
ATOM    480  CA  ASP A  31       8.903   6.335   1.733  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.445   6.673   1.625  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.924   6.829   0.518  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.757   7.586   1.948  1.00  0.00           C  
ATOM    484  CG  ASP A  31       9.265   8.473   3.062  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       8.868   9.620   2.781  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       9.195   8.030   4.213  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.566   5.596  -0.130  1.00  0.00           H  
ATOM    488  HA  ASP A  31       9.048   5.650   2.555  1.00  0.00           H  
ATOM    489  HB2 ASP A  31      10.738   7.214   2.201  1.00  0.00           H  
ATOM    490  HB3 ASP A  31       9.810   8.138   1.022  1.00  0.00           H  
ATOM    491  N   PHE A  32       6.797   6.730   2.731  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.367   6.983   2.802  1.00  0.00           C  
ATOM    493  C   PHE A  32       5.047   8.423   3.190  1.00  0.00           C  
ATOM    494  O   PHE A  32       3.878   8.793   3.223  1.00  0.00           O  
ATOM    495  CB  PHE A  32       4.717   6.033   3.821  1.00  0.00           C  
ATOM    496  CG  PHE A  32       5.308   6.089   5.222  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       4.970   7.107   6.111  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       6.176   5.101   5.657  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       5.491   7.128   7.387  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       6.699   5.126   6.931  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       6.357   6.138   7.797  1.00  0.00           C  
ATOM    502  H   PHE A  32       7.331   6.589   3.540  1.00  0.00           H  
ATOM    503  HA  PHE A  32       4.939   6.767   1.833  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       3.668   6.277   3.903  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       4.809   5.019   3.460  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       4.305   7.902   5.795  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       6.449   4.304   4.982  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       5.220   7.922   8.066  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       7.379   4.351   7.252  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       6.765   6.152   8.796  1.00  0.00           H  
ATOM    511  N   THR A  33       6.084   9.218   3.443  1.00  0.00           N  
ATOM    512  CA  THR A  33       5.960  10.565   3.984  1.00  0.00           C  
ATOM    513  C   THR A  33       5.693  10.488   5.483  1.00  0.00           C  
ATOM    514  O   THR A  33       4.576  10.235   5.921  1.00  0.00           O  
ATOM    515  CB  THR A  33       4.866  11.425   3.292  1.00  0.00           C  
ATOM    516  OG1 THR A  33       5.165  11.612   1.898  1.00  0.00           O  
ATOM    517  CG2 THR A  33       4.708  12.762   3.973  1.00  0.00           C  
ATOM    518  H   THR A  33       6.995   8.896   3.270  1.00  0.00           H  
ATOM    519  HA  THR A  33       6.923  11.038   3.850  1.00  0.00           H  
ATOM    520  HB  THR A  33       3.944  10.873   3.384  1.00  0.00           H  
ATOM    521  HG1 THR A  33       6.100  11.414   1.760  1.00  0.00           H  
ATOM    522 HG21 THR A  33       3.938  13.342   3.488  1.00  0.00           H  
ATOM    523 HG22 THR A  33       5.651  13.289   3.963  1.00  0.00           H  
ATOM    524 HG23 THR A  33       4.416  12.542   4.991  1.00  0.00           H  
ATOM    525  N   PHE A  34       6.723  10.653   6.249  1.00  0.00           N  
ATOM    526  CA  PHE A  34       6.616  10.598   7.681  1.00  0.00           C  
ATOM    527  C   PHE A  34       6.125  11.939   8.203  1.00  0.00           C  
ATOM    528  O   PHE A  34       6.883  12.913   8.277  1.00  0.00           O  
ATOM    529  CB  PHE A  34       7.965  10.204   8.308  1.00  0.00           C  
ATOM    530  CG  PHE A  34       7.933  10.009   9.803  1.00  0.00           C  
ATOM    531  CD1 PHE A  34       8.375  11.003  10.659  1.00  0.00           C  
ATOM    532  CD2 PHE A  34       7.465   8.828  10.348  1.00  0.00           C  
ATOM    533  CE1 PHE A  34       8.350  10.824  12.026  1.00  0.00           C  
ATOM    534  CE2 PHE A  34       7.436   8.640  11.715  1.00  0.00           C  
ATOM    535  CZ  PHE A  34       7.878   9.640  12.556  1.00  0.00           C  
ATOM    536  H   PHE A  34       7.591  10.828   5.830  1.00  0.00           H  
ATOM    537  HA  PHE A  34       5.879   9.849   7.926  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       8.297   9.277   7.866  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       8.687  10.976   8.085  1.00  0.00           H  
ATOM    540  HD1 PHE A  34       8.743  11.929  10.242  1.00  0.00           H  
ATOM    541  HD2 PHE A  34       7.117   8.045   9.689  1.00  0.00           H  
ATOM    542  HE1 PHE A  34       8.698  11.609  12.681  1.00  0.00           H  
ATOM    543  HE2 PHE A  34       7.066   7.711  12.126  1.00  0.00           H  
ATOM    544  HZ  PHE A  34       7.857   9.496  13.627  1.00  0.00           H  
ATOM    545  N   THR A  35       4.859  12.002   8.496  1.00  0.00           N  
ATOM    546  CA  THR A  35       4.242  13.198   9.015  1.00  0.00           C  
ATOM    547  C   THR A  35       4.400  13.266  10.540  1.00  0.00           C  
ATOM    548  O   THR A  35       4.773  12.263  11.183  1.00  0.00           O  
ATOM    549  CB  THR A  35       2.747  13.218   8.647  1.00  0.00           C  
ATOM    550  OG1 THR A  35       2.606  13.071   7.220  1.00  0.00           O  
ATOM    551  CG2 THR A  35       2.097  14.522   9.088  1.00  0.00           C  
ATOM    552  H   THR A  35       4.294  11.209   8.359  1.00  0.00           H  
ATOM    553  HA  THR A  35       4.721  14.054   8.565  1.00  0.00           H  
ATOM    554  HB  THR A  35       2.258  12.390   9.139  1.00  0.00           H  
ATOM    555  HG1 THR A  35       3.205  13.707   6.809  1.00  0.00           H  
ATOM    556 HG21 THR A  35       1.053  14.517   8.812  1.00  0.00           H  
ATOM    557 HG22 THR A  35       2.595  15.351   8.609  1.00  0.00           H  
ATOM    558 HG23 THR A  35       2.186  14.623  10.160  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1       6.011 -12.358   0.946  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.121 -11.452   0.677  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.613 -10.056   0.674  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.412  -9.842   0.535  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.776 -11.765  -0.670  1.00  0.00           C  
ATOM      6  CG  ASP A   1       8.518 -13.065  -0.667  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       7.893 -14.118  -0.856  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       9.750 -13.057  -0.459  1.00  0.00           O  
ATOM      9  H1  ASP A   1       5.291 -12.249   0.205  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.578 -12.082   1.850  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.327 -13.347   0.990  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.848 -11.571   1.466  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       7.011 -11.815  -1.432  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       8.467 -10.972  -0.914  1.00  0.00           H  
ATOM     15  N   CYS A   2       7.487  -9.102   0.829  1.00  0.00           N  
ATOM     16  CA  CYS A   2       7.086  -7.741   0.810  1.00  0.00           C  
ATOM     17  C   CYS A   2       6.928  -7.248  -0.603  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.362  -7.898  -1.575  1.00  0.00           O  
ATOM     19  CB  CYS A   2       8.060  -6.874   1.585  1.00  0.00           C  
ATOM     20  SG  CYS A   2       9.807  -7.010   1.081  1.00  0.00           S  
ATOM     21  H   CYS A   2       8.440  -9.291   0.972  1.00  0.00           H  
ATOM     22  HA  CYS A   2       6.119  -7.656   1.280  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.765  -5.851   1.410  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       7.964  -7.085   2.635  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.270  -6.157  -0.721  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.044  -5.520  -1.980  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.172  -4.558  -2.204  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.527  -3.791  -1.282  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.764  -4.680  -1.948  1.00  0.00           C  
ATOM     30  CG  ARG A   3       3.507  -5.348  -1.428  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.061  -6.515  -2.266  1.00  0.00           C  
ATOM     32  NE  ARG A   3       1.750  -6.993  -1.817  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       1.414  -8.273  -1.639  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       2.314  -9.234  -1.808  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       0.177  -8.590  -1.286  1.00  0.00           N  
ATOM     36  H   ARG A   3       5.921  -5.761   0.113  1.00  0.00           H  
ATOM     37  HA  ARG A   3       5.978  -6.251  -2.772  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.946  -3.819  -1.324  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.569  -4.329  -2.950  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       3.697  -5.703  -0.426  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       2.716  -4.613  -1.396  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       2.997  -6.202  -3.298  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       3.781  -7.312  -2.168  1.00  0.00           H  
ATOM     44  HE  ARG A   3       1.100  -6.265  -1.678  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       3.267  -9.057  -2.066  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       2.071 -10.202  -1.694  1.00  0.00           H  
ATOM     47 HH21 ARG A   3      -0.534  -7.896  -1.146  1.00  0.00           H  
ATOM     48 HH22 ARG A   3      -0.082  -9.553  -1.156  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.755  -4.588  -3.367  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.702  -3.625  -3.724  1.00  0.00           C  
ATOM     51  C   TYR A   4       7.970  -2.405  -4.281  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.746  -2.279  -4.112  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.689  -4.192  -4.715  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.646  -5.213  -4.136  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      10.671  -6.511  -4.606  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      11.538  -4.866  -3.122  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      11.557  -7.435  -4.089  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      12.420  -5.786  -2.604  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.427  -7.066  -3.090  1.00  0.00           C  
ATOM     60  OH  TYR A   4      13.317  -7.988  -2.581  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.565  -5.265  -4.049  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.223  -3.340  -2.823  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.143  -4.648  -5.524  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.256  -3.376  -5.115  1.00  0.00           H  
ATOM     65  HD1 TYR A   4       9.989  -6.801  -5.390  1.00  0.00           H  
ATOM     66  HD2 TYR A   4      11.539  -3.862  -2.722  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      11.568  -8.446  -4.466  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      13.103  -5.495  -1.819  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.610  -8.514  -3.338  1.00  0.00           H  
ATOM     70  N   MET A   5       8.681  -1.517  -4.932  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.074  -0.285  -5.403  1.00  0.00           C  
ATOM     72  C   MET A   5       7.057  -0.600  -6.474  1.00  0.00           C  
ATOM     73  O   MET A   5       7.284  -1.474  -7.308  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.114   0.683  -5.947  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.649   2.113  -5.893  1.00  0.00           C  
ATOM     76  SD  MET A   5       9.763   3.260  -6.685  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.108   4.790  -6.026  1.00  0.00           C  
ATOM     78  H   MET A   5       9.621  -1.705  -5.138  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.525   0.188  -4.598  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.031   0.596  -5.385  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.311   0.436  -6.980  1.00  0.00           H  
ATOM     82  HG2 MET A   5       7.682   2.188  -6.366  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.562   2.382  -4.851  1.00  0.00           H  
ATOM     84  HE1 MET A   5       9.260   4.750  -4.955  1.00  0.00           H  
ATOM     85  HE2 MET A   5       8.055   4.875  -6.249  1.00  0.00           H  
ATOM     86  HE3 MET A   5       9.652   5.630  -6.430  1.00  0.00           H  
ATOM     87  N   PHE A   6       5.919   0.076  -6.393  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.780  -0.089  -7.307  1.00  0.00           C  
ATOM     89  C   PHE A   6       3.982  -1.345  -6.981  1.00  0.00           C  
ATOM     90  O   PHE A   6       2.987  -1.648  -7.638  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.171  -0.020  -8.801  1.00  0.00           C  
ATOM     92  CG  PHE A   6       5.795   1.289  -9.201  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       7.170   1.441  -9.198  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       5.010   2.364  -9.565  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       7.752   2.634  -9.546  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       5.586   3.569  -9.920  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       6.961   3.703  -9.910  1.00  0.00           C  
ATOM     98  H   PHE A   6       5.831   0.723  -5.656  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.126   0.742  -7.081  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       5.880  -0.805  -9.016  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.285  -0.167  -9.401  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       7.792   0.604  -8.915  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       3.935   2.254  -9.568  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       8.829   2.719  -9.525  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       4.963   4.403 -10.203  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.415   4.644 -10.184  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.406  -2.056  -5.950  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.656  -3.181  -5.486  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.519  -2.689  -4.630  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.717  -1.777  -3.830  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.237  -1.815  -5.488  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.271  -3.714  -6.343  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.290  -3.832  -4.904  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.347  -3.251  -4.825  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.120  -2.832  -4.118  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.235  -2.974  -2.637  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.783  -3.963  -2.133  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.059  -3.621  -4.620  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.353  -3.360  -3.882  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.997  -2.327  -4.136  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.774  -4.218  -3.069  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.291  -3.990  -5.465  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.051  -1.791  -4.348  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.183  -3.279  -5.628  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.824  -4.672  -4.589  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.295  -2.027  -1.936  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.160  -2.041  -0.527  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.422  -1.577   0.146  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.252  -0.857  -0.456  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.009  -1.165  -0.129  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.736   0.641  -0.351  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.794  -1.305  -2.384  1.00  0.00           H  
ATOM    133  HA  CYS A   9       0.061  -3.053  -0.225  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.324  -1.366   0.883  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.774  -1.460  -0.835  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.595  -2.015   1.357  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.689  -1.605   2.184  1.00  0.00           C  
ATOM    138  C   GLU A  10      -2.115  -0.911   3.397  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.620   0.107   3.854  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.469  -2.821   2.631  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.033  -3.646   1.501  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -4.714  -4.873   2.002  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -5.911  -4.812   2.323  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -4.061  -5.929   2.103  1.00  0.00           O  
ATOM    145  H   GLU A  10      -0.962  -2.669   1.740  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.333  -0.940   1.629  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -2.812  -3.453   3.211  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.284  -2.497   3.259  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -4.749  -3.050   0.954  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -3.227  -3.938   0.843  1.00  0.00           H  
ATOM    151  N   LYS A  11      -1.031  -1.464   3.884  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.346  -1.000   5.040  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.130  -0.990   4.737  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.561  -1.518   3.710  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.662  -1.933   6.214  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.439  -3.404   5.893  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -0.980  -4.322   6.960  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -0.745  -5.787   6.601  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -1.355  -6.168   5.295  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.619  -2.248   3.444  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.683  -0.002   5.276  1.00  0.00           H  
ATOM    162  HB2 LYS A  11      -0.010  -1.674   7.034  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.684  -1.784   6.522  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -0.936  -3.632   4.961  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.621  -3.574   5.777  1.00  0.00           H  
ATOM    166  HD2 LYS A  11      -0.484  -4.104   7.894  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -2.041  -4.153   7.063  1.00  0.00           H  
ATOM    168  HE2 LYS A  11       0.319  -5.965   6.549  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -1.168  -6.404   7.381  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -2.369  -5.937   5.282  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -1.263  -7.197   5.172  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -0.877  -5.727   4.476  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.909  -0.460   5.629  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.356  -0.332   5.389  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.044  -1.652   5.540  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.160  -1.849   5.046  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.010   0.704   6.295  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.460   2.075   6.077  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       2.693   2.566   6.942  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.722   2.679   5.022  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.510  -0.153   6.475  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.474  -0.019   4.362  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       3.839   0.431   7.326  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.073   0.724   6.104  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.344  -2.583   6.165  1.00  0.00           N  
ATOM    186  CA  GLU A  13       3.869  -3.912   6.419  1.00  0.00           C  
ATOM    187  C   GLU A  13       3.977  -4.681   5.149  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.765  -5.626   5.050  1.00  0.00           O  
ATOM    189  CB  GLU A  13       2.964  -4.686   7.321  1.00  0.00           C  
ATOM    190  CG  GLU A  13       2.756  -4.073   8.682  1.00  0.00           C  
ATOM    191  CD  GLU A  13       2.060  -5.022   9.601  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       2.751  -5.753  10.343  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       0.826  -5.083   9.589  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.436  -2.344   6.445  1.00  0.00           H  
ATOM    195  HA  GLU A  13       4.838  -3.829   6.887  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       2.024  -4.761   6.791  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       3.361  -5.684   7.425  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       3.717  -3.820   9.104  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       2.156  -3.180   8.580  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.175  -4.287   4.177  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.159  -4.973   2.922  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.430  -4.652   2.176  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.960  -5.476   1.469  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.954  -4.584   2.044  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.585  -4.758   2.675  1.00  0.00           C  
ATOM    206  OD1 ASP A  14       0.177  -5.897   2.985  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.125  -3.771   2.827  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.602  -3.501   4.305  1.00  0.00           H  
ATOM    209  HA  ASP A  14       3.126  -6.033   3.120  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       2.048  -3.565   1.698  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       2.009  -5.254   1.204  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.942  -3.465   2.388  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.107  -2.999   1.678  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.362  -3.381   2.416  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.343  -3.593   3.628  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.058  -1.498   1.557  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.449  -0.882   1.002  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.543  -2.881   3.067  1.00  0.00           H  
ATOM    219  HA  CYS A  15       6.115  -3.425   0.687  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.320  -1.064   2.508  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.797  -1.193   0.832  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.439  -3.483   1.691  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.736  -3.788   2.248  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.256  -2.634   3.150  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.618  -1.571   3.260  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.698  -4.079   1.119  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.109  -5.351  -0.056  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.371  -3.394   0.717  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.631  -4.676   2.853  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.930  -3.167   0.596  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.617  -4.443   1.535  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.420  -2.835   3.740  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.984  -1.928   4.763  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.266  -0.542   4.231  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.787   0.454   4.759  1.00  0.00           O  
ATOM    236  CB  LYS A  17      13.274  -2.500   5.308  1.00  0.00           C  
ATOM    237  CG  LYS A  17      13.161  -3.878   5.896  1.00  0.00           C  
ATOM    238  CD  LYS A  17      12.207  -3.925   7.078  1.00  0.00           C  
ATOM    239  CE  LYS A  17      12.225  -5.288   7.747  1.00  0.00           C  
ATOM    240  NZ  LYS A  17      13.549  -5.603   8.330  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.945  -3.617   3.462  1.00  0.00           H  
ATOM    242  HA  LYS A  17      11.283  -1.849   5.575  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.993  -2.550   4.505  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      13.647  -1.833   6.070  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      12.806  -4.549   5.128  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      14.156  -4.154   6.200  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      12.493  -3.174   7.798  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      11.206  -3.722   6.727  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      11.484  -5.303   8.531  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      11.983  -6.035   7.006  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17      13.525  -6.528   8.806  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17      13.832  -4.875   9.018  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17      14.275  -5.641   7.589  1.00  0.00           H  
ATOM    254  N   HIS A  18      13.034  -0.494   3.185  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.455   0.773   2.540  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.310   1.420   1.742  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.518   2.379   0.999  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.668   0.542   1.605  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.952   0.131   2.292  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      17.146   0.813   2.168  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.222  -0.937   3.080  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      18.077   0.161   2.859  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.569  -0.919   3.439  1.00  0.00           N  
ATOM    264  H   HIS A  18      13.335  -1.369   2.854  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.751   1.453   3.326  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.420  -0.235   0.898  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.861   1.454   1.060  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      17.298   1.641   1.656  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      15.514  -1.691   3.386  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      19.109   0.469   2.937  1.00  0.00           H  
ATOM    271  N   LEU A  19      11.121   0.922   1.928  1.00  0.00           N  
ATOM    272  CA  LEU A  19       9.962   1.379   1.217  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.886   1.705   2.223  1.00  0.00           C  
ATOM    274  O   LEU A  19       9.089   1.574   3.434  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.461   0.253   0.293  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.446  -0.288  -0.751  1.00  0.00           C  
ATOM    277  CD1 LEU A  19       9.896  -1.508  -1.400  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      10.718   0.731  -1.818  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.978   0.233   2.615  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.152   2.274   0.636  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.154  -0.572   0.919  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.586   0.616  -0.226  1.00  0.00           H  
ATOM    283  HG  LEU A  19      11.383  -0.538  -0.278  1.00  0.00           H  
ATOM    284 HD11 LEU A  19       8.987  -1.251  -1.925  1.00  0.00           H  
ATOM    285 HD12 LEU A  19       9.682  -2.260  -0.656  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      10.624  -1.871  -2.109  1.00  0.00           H  
ATOM    287 HD21 LEU A  19       9.789   1.092  -2.236  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      11.292   0.257  -2.602  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      11.288   1.548  -1.406  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.774   2.120   1.728  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.653   2.421   2.542  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.432   2.432   1.696  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.542   2.475   0.463  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.684   2.241   0.754  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.561   1.674   3.317  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.785   3.396   2.986  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.295   2.400   2.302  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.077   2.337   1.559  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.542   3.728   1.310  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.401   4.539   2.235  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.048   1.469   2.298  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.392   1.364   1.522  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.237   2.446   3.288  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.294   1.875   0.607  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.429   0.460   2.368  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       1.919   1.860   3.296  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.318   4.042   0.082  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.692   5.271  -0.260  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.264   5.057  -0.544  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.099   4.471  -1.557  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.381   5.996  -1.395  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.634   6.686  -0.955  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.326   7.838  -0.001  1.00  0.00           C  
ATOM    314  CE  LYS A  22       4.598   8.580   0.413  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       5.335   9.163  -0.741  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.578   3.421  -0.634  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.745   5.887   0.624  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       2.632   5.280  -2.165  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.707   6.733  -1.803  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       4.169   5.935  -0.400  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       4.210   7.031  -1.800  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       2.639   8.517  -0.484  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       2.836   7.444   0.881  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       4.325   9.381   1.084  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       5.245   7.889   0.933  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       6.190   9.657  -0.408  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       4.745   9.837  -1.270  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       5.631   8.435  -1.423  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.544   5.593   0.328  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -1.988   5.463   0.287  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.576   6.296  -0.820  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.738   6.144  -1.181  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.632   5.873   1.619  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -2.436   4.926   2.800  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -1.012   4.813   3.300  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -0.939   3.959   4.496  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       0.183   3.579   5.109  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       1.349   3.884   4.595  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       0.132   2.863   6.225  1.00  0.00           N  
ATOM    340  H   ARG A  23      -0.149   6.141   1.042  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -2.218   4.430   0.094  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -2.227   6.830   1.908  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.693   5.991   1.455  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -3.021   5.297   3.623  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -2.771   3.948   2.495  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -0.400   4.385   2.519  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.646   5.798   3.549  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -1.810   3.677   4.862  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       1.457   4.406   3.744  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       2.217   3.575   5.017  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      -0.733   2.572   6.651  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       0.991   2.599   6.690  1.00  0.00           H  
ATOM    353  N   LYS A  24      -1.767   7.140  -1.396  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.254   8.006  -2.432  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.190   7.263  -3.722  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.043   7.411  -4.594  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -1.437   9.302  -2.523  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.515  10.179  -1.285  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -0.740  11.474  -1.468  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -0.838  12.354  -0.235  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -0.168  13.658  -0.426  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.816   7.125  -1.142  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.284   8.245  -2.213  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -0.401   9.045  -2.688  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -1.791   9.875  -3.368  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -2.550  10.415  -1.088  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -1.104   9.637  -0.447  1.00  0.00           H  
ATOM    368  HD2 LYS A  24       0.300  11.239  -1.645  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -1.139  12.008  -2.317  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -1.882  12.526  -0.017  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -0.381  11.839   0.596  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24       0.829  13.546  -0.694  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -0.183  14.193   0.466  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -0.649  14.238  -1.143  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.228   6.377  -3.789  1.00  0.00           N  
ATOM    376  CA  MET A  25      -0.942   5.671  -4.997  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.308   4.186  -4.862  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.322   3.448  -5.837  1.00  0.00           O  
ATOM    379  CB  MET A  25       0.537   5.847  -5.332  1.00  0.00           C  
ATOM    380  CG  MET A  25       1.025   7.305  -5.340  1.00  0.00           C  
ATOM    381  SD  MET A  25       0.037   8.409  -6.390  1.00  0.00           S  
ATOM    382  CE  MET A  25       0.330   7.712  -8.012  1.00  0.00           C  
ATOM    383  H   MET A  25      -0.695   6.188  -2.989  1.00  0.00           H  
ATOM    384  HA  MET A  25      -1.528   6.113  -5.790  1.00  0.00           H  
ATOM    385  HB2 MET A  25       1.146   5.282  -4.641  1.00  0.00           H  
ATOM    386  HB3 MET A  25       0.689   5.442  -6.314  1.00  0.00           H  
ATOM    387  HG2 MET A  25       0.988   7.683  -4.329  1.00  0.00           H  
ATOM    388  HG3 MET A  25       2.047   7.321  -5.685  1.00  0.00           H  
ATOM    389  HE1 MET A  25      -0.213   8.282  -8.752  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -0.004   6.685  -8.031  1.00  0.00           H  
ATOM    391  HE3 MET A  25       1.386   7.751  -8.232  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.601   3.777  -3.619  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.994   2.395  -3.226  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.893   1.422  -3.523  1.00  0.00           C  
ATOM    395  O   LYS A  26      -1.111   0.215  -3.659  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.324   1.919  -3.853  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.554   2.738  -3.449  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.532   4.115  -4.065  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -5.663   4.977  -3.557  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -5.700   6.278  -4.243  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.532   4.426  -2.889  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -2.102   2.420  -2.152  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.218   1.917  -4.926  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.484   0.898  -3.540  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -5.450   2.228  -3.770  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -4.560   2.836  -2.373  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -3.572   4.545  -3.810  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -4.591   4.014  -5.138  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -6.597   4.465  -3.726  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -5.528   5.140  -2.498  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -4.792   6.784  -4.181  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -6.428   6.890  -3.827  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -5.931   6.148  -5.248  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.293   1.936  -3.536  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.449   1.117  -3.792  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.619   1.538  -2.957  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.625   2.635  -2.371  1.00  0.00           O  
ATOM    418  CB  TYR A  27       1.838   1.000  -5.299  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.240   2.274  -6.043  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       3.319   3.050  -5.630  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       1.572   2.657  -7.194  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       3.713   4.164  -6.331  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       1.955   3.778  -7.902  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.027   4.529  -7.465  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.429   5.634  -8.180  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.349   2.892  -3.309  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.175   0.131  -3.442  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.686   0.336  -5.365  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.022   0.539  -5.833  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       3.852   2.766  -4.734  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       0.734   2.068  -7.536  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       4.554   4.741  -5.978  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       1.414   4.063  -8.791  1.00  0.00           H  
ATOM    434  HH  TYR A  27       2.649   6.012  -8.607  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.595   0.695  -2.913  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.764   0.936  -2.155  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.705   1.833  -2.914  1.00  0.00           C  
ATOM    438  O   CYS A  28       5.971   1.626  -4.106  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.435  -0.379  -1.807  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.350  -1.523  -0.907  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.522  -0.151  -3.411  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.475   1.424  -1.237  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       5.752  -0.867  -2.717  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.298  -0.185  -1.187  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.165   2.827  -2.246  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.117   3.751  -2.764  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.326   3.628  -1.874  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.300   2.818  -0.962  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.540   5.155  -2.714  1.00  0.00           C  
ATOM    450  H   ALA A  29       5.875   2.930  -1.309  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.355   3.483  -3.781  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       7.272   5.860  -3.073  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       6.276   5.399  -1.695  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       5.657   5.204  -3.335  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.349   4.431  -2.064  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.546   4.368  -1.199  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.301   5.120   0.097  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.240   5.452   0.837  1.00  0.00           O  
ATOM    459  CB  TRP A  30      11.775   4.976  -1.894  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.246   4.227  -3.088  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      11.993   4.503  -4.374  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      13.068   3.082  -3.078  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      12.606   3.575  -5.184  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.277   2.689  -4.399  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.632   2.364  -2.069  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      14.048   1.580  -4.731  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      14.402   1.262  -2.371  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.607   0.878  -3.700  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.322   5.108  -2.776  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.743   3.333  -0.977  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.559   5.985  -2.203  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.586   5.005  -1.181  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      11.380   5.335  -4.686  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      12.561   3.561  -6.164  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.422   2.712  -1.070  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.208   1.274  -5.753  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.857   0.686  -1.579  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      15.216   0.009  -3.900  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.053   5.327   0.408  1.00  0.00           N  
ATOM    480  CA  ASP A  31       8.675   6.171   1.461  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.275   5.850   1.914  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.384   5.619   1.092  1.00  0.00           O  
ATOM    483  CB  ASP A  31       8.750   7.573   0.937  1.00  0.00           C  
ATOM    484  CG  ASP A  31       8.388   8.616   1.947  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       7.385   9.317   1.775  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       9.121   8.758   2.948  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.334   4.875  -0.076  1.00  0.00           H  
ATOM    488  HA  ASP A  31       9.378   6.076   2.272  1.00  0.00           H  
ATOM    489  HB2 ASP A  31       9.772   7.689   0.611  1.00  0.00           H  
ATOM    490  HB3 ASP A  31       8.097   7.623   0.080  1.00  0.00           H  
ATOM    491  N   PHE A  32       7.108   5.778   3.206  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.810   5.524   3.828  1.00  0.00           C  
ATOM    493  C   PHE A  32       5.011   6.818   3.897  1.00  0.00           C  
ATOM    494  O   PHE A  32       5.451   7.851   3.414  1.00  0.00           O  
ATOM    495  CB  PHE A  32       5.977   4.914   5.244  1.00  0.00           C  
ATOM    496  CG  PHE A  32       6.634   5.812   6.280  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       7.995   5.741   6.510  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       5.878   6.713   7.033  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       8.593   6.542   7.463  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       6.475   7.516   7.983  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       7.833   7.428   8.200  1.00  0.00           C  
ATOM    502  H   PHE A  32       7.912   5.899   3.749  1.00  0.00           H  
ATOM    503  HA  PHE A  32       5.263   4.831   3.202  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       5.003   4.646   5.625  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       6.569   4.014   5.163  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       8.589   5.048   5.933  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       4.812   6.796   6.858  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       9.658   6.476   7.633  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       5.878   8.208   8.557  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       8.301   8.054   8.945  1.00  0.00           H  
ATOM    511  N   THR A  33       3.882   6.781   4.528  1.00  0.00           N  
ATOM    512  CA  THR A  33       3.057   7.939   4.601  1.00  0.00           C  
ATOM    513  C   THR A  33       3.296   8.745   5.890  1.00  0.00           C  
ATOM    514  O   THR A  33       2.908   8.336   6.989  1.00  0.00           O  
ATOM    515  CB  THR A  33       1.594   7.552   4.470  1.00  0.00           C  
ATOM    516  OG1 THR A  33       1.400   6.906   3.196  1.00  0.00           O  
ATOM    517  CG2 THR A  33       0.711   8.773   4.569  1.00  0.00           C  
ATOM    518  H   THR A  33       3.602   5.976   5.019  1.00  0.00           H  
ATOM    519  HA  THR A  33       3.311   8.565   3.759  1.00  0.00           H  
ATOM    520  HB  THR A  33       1.354   6.866   5.269  1.00  0.00           H  
ATOM    521  HG1 THR A  33       2.194   6.388   3.007  1.00  0.00           H  
ATOM    522 HG21 THR A  33      -0.329   8.491   4.509  1.00  0.00           H  
ATOM    523 HG22 THR A  33       0.970   9.461   3.777  1.00  0.00           H  
ATOM    524 HG23 THR A  33       0.921   9.222   5.528  1.00  0.00           H  
ATOM    525  N   PHE A  34       3.946   9.866   5.736  1.00  0.00           N  
ATOM    526  CA  PHE A  34       4.195  10.776   6.827  1.00  0.00           C  
ATOM    527  C   PHE A  34       3.472  12.080   6.537  1.00  0.00           C  
ATOM    528  O   PHE A  34       3.926  12.882   5.709  1.00  0.00           O  
ATOM    529  CB  PHE A  34       5.708  11.008   6.985  1.00  0.00           C  
ATOM    530  CG  PHE A  34       6.117  11.956   8.089  1.00  0.00           C  
ATOM    531  CD1 PHE A  34       6.447  13.273   7.805  1.00  0.00           C  
ATOM    532  CD2 PHE A  34       6.190  11.526   9.401  1.00  0.00           C  
ATOM    533  CE1 PHE A  34       6.838  14.139   8.803  1.00  0.00           C  
ATOM    534  CE2 PHE A  34       6.579  12.393  10.406  1.00  0.00           C  
ATOM    535  CZ  PHE A  34       6.904  13.698  10.106  1.00  0.00           C  
ATOM    536  H   PHE A  34       4.278  10.097   4.841  1.00  0.00           H  
ATOM    537  HA  PHE A  34       3.799  10.340   7.732  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       6.182  10.060   7.188  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       6.093  11.395   6.053  1.00  0.00           H  
ATOM    540  HD1 PHE A  34       6.393  13.624   6.785  1.00  0.00           H  
ATOM    541  HD2 PHE A  34       5.936  10.504   9.640  1.00  0.00           H  
ATOM    542  HE1 PHE A  34       7.093  15.161   8.564  1.00  0.00           H  
ATOM    543  HE2 PHE A  34       6.632  12.053  11.429  1.00  0.00           H  
ATOM    544  HZ  PHE A  34       7.209  14.374  10.890  1.00  0.00           H  
ATOM    545  N   THR A  35       2.314  12.247   7.129  1.00  0.00           N  
ATOM    546  CA  THR A  35       1.508  13.448   6.965  1.00  0.00           C  
ATOM    547  C   THR A  35       0.610  13.638   8.191  1.00  0.00           C  
ATOM    548  O   THR A  35       0.606  12.782   9.102  1.00  0.00           O  
ATOM    549  CB  THR A  35       0.625  13.373   5.689  1.00  0.00           C  
ATOM    550  OG1 THR A  35       1.456  13.114   4.544  1.00  0.00           O  
ATOM    551  CG2 THR A  35      -0.112  14.688   5.466  1.00  0.00           C  
ATOM    552  H   THR A  35       1.959  11.550   7.724  1.00  0.00           H  
ATOM    553  HA  THR A  35       2.179  14.290   6.883  1.00  0.00           H  
ATOM    554  HB  THR A  35      -0.093  12.575   5.803  1.00  0.00           H  
ATOM    555  HG1 THR A  35       2.370  13.093   4.869  1.00  0.00           H  
ATOM    556 HG21 THR A  35      -0.730  14.905   6.325  1.00  0.00           H  
ATOM    557 HG22 THR A  35      -0.733  14.608   4.587  1.00  0.00           H  
ATOM    558 HG23 THR A  35       0.605  15.485   5.328  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1       6.232 -12.481   1.406  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.212 -11.638   0.717  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.689 -10.238   0.658  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.489 -10.040   0.483  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.466 -12.138  -0.710  1.00  0.00           C  
ATOM      6  CG  ASP A   1       8.068 -13.513  -0.758  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       9.305 -13.632  -0.874  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.313 -14.508  -0.688  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.532 -13.473   1.469  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.301 -12.411   0.948  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.093 -12.119   2.372  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.135 -11.655   1.277  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.527 -12.165  -1.245  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       8.133 -11.451  -1.210  1.00  0.00           H  
ATOM     15  N   CYS A   2       7.556  -9.268   0.786  1.00  0.00           N  
ATOM     16  CA  CYS A   2       7.142  -7.900   0.747  1.00  0.00           C  
ATOM     17  C   CYS A   2       7.080  -7.378  -0.654  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.691  -7.933  -1.591  1.00  0.00           O  
ATOM     19  CB  CYS A   2       8.049  -7.036   1.586  1.00  0.00           C  
ATOM     20  SG  CYS A   2       9.824  -7.181   1.209  1.00  0.00           S  
ATOM     21  H   CYS A   2       8.516  -9.439   0.903  1.00  0.00           H  
ATOM     22  HA  CYS A   2       6.146  -7.817   1.152  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.771  -6.016   1.375  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       7.873  -7.232   2.627  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.329  -6.349  -0.801  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.161  -5.681  -2.052  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.233  -4.655  -2.234  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.556  -3.904  -1.294  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.789  -5.013  -2.131  1.00  0.00           C  
ATOM     30  CG  ARG A   3       3.628  -5.973  -2.250  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.673  -6.715  -3.570  1.00  0.00           C  
ATOM     32  NE  ARG A   3       2.563  -7.654  -3.734  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       2.427  -8.478  -4.788  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       3.337  -8.466  -5.776  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       1.394  -9.315  -4.851  1.00  0.00           N  
ATOM     36  H   ARG A   3       5.866  -6.020   0.006  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.230  -6.413  -2.840  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.645  -4.422  -1.239  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.777  -4.354  -2.987  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       3.672  -6.686  -1.440  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       2.708  -5.410  -2.193  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       3.630  -5.996  -4.373  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       4.601  -7.264  -3.636  1.00  0.00           H  
ATOM     44  HE  ARG A   3       1.907  -7.648  -2.998  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       4.134  -7.854  -5.755  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       3.265  -9.058  -6.584  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       0.693  -9.364  -4.134  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       1.272  -9.952  -5.619  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.813  -4.647  -3.408  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.749  -3.674  -3.774  1.00  0.00           C  
ATOM     51  C   TYR A   4       8.020  -2.456  -4.298  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.792  -2.336  -4.137  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.705  -4.233  -4.808  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.669  -5.259  -4.267  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      11.414  -4.997  -3.126  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      10.863  -6.476  -4.908  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      12.306  -5.905  -2.642  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      11.766  -7.400  -4.415  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.483  -7.105  -3.279  1.00  0.00           C  
ATOM     60  OH  TYR A   4      13.389  -8.016  -2.771  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.634  -5.318  -4.097  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.308  -3.402  -2.892  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.129  -4.676  -5.605  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.268  -3.424  -5.227  1.00  0.00           H  
ATOM     65  HD1 TYR A   4      11.294  -4.068  -2.585  1.00  0.00           H  
ATOM     66  HD2 TYR A   4      10.295  -6.697  -5.798  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      12.861  -5.654  -1.753  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      11.904  -8.345  -4.920  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.210  -8.066  -1.821  1.00  0.00           H  
ATOM     70  N   MET A   5       8.739  -1.566  -4.930  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.148  -0.337  -5.393  1.00  0.00           C  
ATOM     72  C   MET A   5       7.129  -0.639  -6.471  1.00  0.00           C  
ATOM     73  O   MET A   5       7.338  -1.539  -7.296  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.201   0.639  -5.913  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.713   2.064  -5.892  1.00  0.00           C  
ATOM     76  SD  MET A   5       9.860   3.245  -6.586  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.094   4.768  -6.023  1.00  0.00           C  
ATOM     78  H   MET A   5       9.685  -1.748  -5.116  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.601   0.121  -4.580  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.094   0.572  -5.310  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.443   0.383  -6.934  1.00  0.00           H  
ATOM     82  HG2 MET A   5       7.782   2.128  -6.435  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.542   2.317  -4.857  1.00  0.00           H  
ATOM     84  HE1 MET A   5       8.078   4.833  -6.382  1.00  0.00           H  
ATOM     85  HE2 MET A   5       9.670   5.608  -6.381  1.00  0.00           H  
ATOM     86  HE3 MET A   5       9.106   4.769  -4.942  1.00  0.00           H  
ATOM     87  N   PHE A   6       6.007   0.068  -6.401  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.867  -0.060  -7.318  1.00  0.00           C  
ATOM     89  C   PHE A   6       4.029  -1.294  -7.011  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.038  -1.574  -7.688  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.267   0.019  -8.807  1.00  0.00           C  
ATOM     92  CG  PHE A   6       5.914   1.323  -9.185  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       5.150   2.412  -9.552  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       7.288   1.458  -9.160  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       5.746   3.611  -9.885  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       7.888   2.647  -9.490  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       7.119   3.729  -9.853  1.00  0.00           C  
ATOM     98  H   PHE A   6       5.938   0.715  -5.661  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.236   0.787  -7.086  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       5.968  -0.773  -9.021  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.386  -0.110  -9.416  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       4.074   2.321  -9.574  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       7.896   0.612  -8.875  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       5.136   4.455 -10.169  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       8.966   2.721  -9.451  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.590   4.665 -10.115  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.405  -2.008  -5.972  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.631  -3.136  -5.540  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.495  -2.666  -4.679  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.638  -1.663  -3.982  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.220  -1.777  -5.477  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.246  -3.651  -6.407  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.257  -3.806  -4.968  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.381  -3.353  -4.751  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.167  -2.998  -3.997  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.367  -3.107  -2.522  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.085  -3.998  -2.045  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.995  -3.871  -4.427  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.223  -3.769  -3.538  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.884  -2.719  -3.536  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.550  -4.761  -2.843  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.367  -4.148  -5.325  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.077  -1.973  -4.232  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.266  -3.507  -5.400  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.665  -4.896  -4.476  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.263  -2.235  -1.801  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.112  -2.223  -0.392  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.343  -1.654   0.285  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.077  -0.833  -0.300  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.101  -1.393  -0.059  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.949   0.369  -0.532  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.841  -1.567  -2.234  1.00  0.00           H  
ATOM    133  HA  CYS A   9       0.068  -3.233  -0.056  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.359  -1.472   0.984  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.875  -1.820  -0.684  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.611  -2.130   1.474  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.654  -1.599   2.296  1.00  0.00           C  
ATOM    138  C   GLU A  10      -2.016  -0.949   3.504  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.598  -0.086   4.142  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.602  -2.693   2.756  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.337  -3.404   1.643  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -5.287  -4.433   2.175  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -4.836  -5.528   2.555  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -6.507  -4.174   2.219  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.084  -2.882   1.838  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.200  -0.858   1.730  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -3.029  -3.430   3.300  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.328  -2.258   3.425  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -4.897  -2.677   1.073  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -3.617  -3.890   1.001  1.00  0.00           H  
ATOM    151  N   LYS A  11      -0.822  -1.389   3.820  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.059  -0.894   4.914  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.396  -0.925   4.536  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.765  -1.507   3.517  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.319  -1.758   6.148  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.128  -3.244   5.900  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -0.580  -4.075   7.067  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -0.411  -5.565   6.804  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -1.167  -6.031   5.622  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.394  -2.115   3.305  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.361   0.120   5.125  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.365  -1.455   6.928  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.328  -1.586   6.480  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -0.708  -3.523   5.032  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.916  -3.432   5.703  1.00  0.00           H  
ATOM    166  HD2 LYS A  11       0.005  -3.807   7.934  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -1.622  -3.866   7.257  1.00  0.00           H  
ATOM    168  HE2 LYS A  11       0.632  -5.791   6.650  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -0.764  -6.101   7.670  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -1.136  -7.071   5.599  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -0.735  -5.716   4.723  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -2.165  -5.747   5.658  1.00  0.00           H  
ATOM    173  N   ASP A  12       2.221  -0.359   5.368  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.670  -0.275   5.106  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.309  -1.614   5.308  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.408  -1.878   4.823  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.362   0.745   6.018  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.821   2.131   5.869  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       3.260   2.686   6.860  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.870   2.673   4.756  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.847   0.019   6.194  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.805   0.024   4.077  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       4.232   0.445   7.046  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.416   0.757   5.786  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.581  -2.478   5.987  1.00  0.00           N  
ATOM    186  CA  GLU A  13       4.042  -3.814   6.321  1.00  0.00           C  
ATOM    187  C   GLU A  13       4.042  -4.688   5.100  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.739  -5.700   5.046  1.00  0.00           O  
ATOM    189  CB  GLU A  13       3.126  -4.441   7.338  1.00  0.00           C  
ATOM    190  CG  GLU A  13       2.983  -3.640   8.626  1.00  0.00           C  
ATOM    191  CD  GLU A  13       2.177  -4.361   9.677  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       0.984  -4.037   9.870  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       2.727  -5.278  10.319  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.688  -2.185   6.264  1.00  0.00           H  
ATOM    195  HA  GLU A  13       5.036  -3.754   6.738  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       2.173  -4.536   6.835  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       3.488  -5.434   7.556  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       3.966  -3.440   9.025  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       2.495  -2.705   8.395  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.243  -4.304   4.120  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.151  -5.071   2.904  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.367  -4.785   2.070  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.794  -5.598   1.266  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.895  -4.748   2.087  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.585  -4.852   2.832  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.122  -3.850   2.924  1.00  0.00           O  
ATOM    207  OD2 ASP A  14       0.240  -5.945   3.346  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.718  -3.480   4.211  1.00  0.00           H  
ATOM    209  HA  ASP A  14       3.154  -6.119   3.165  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.965  -3.768   1.640  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.882  -5.499   1.316  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.938  -3.630   2.297  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.108  -3.205   1.595  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.331  -3.662   2.354  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.243  -4.033   3.534  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.123  -1.690   1.514  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.567  -0.971   0.912  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.573  -3.033   2.983  1.00  0.00           H  
ATOM    219  HA  CYS A  15       6.103  -3.613   0.595  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.344  -1.290   2.490  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.906  -1.394   0.833  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.446  -3.687   1.686  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.707  -3.991   2.307  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.148  -2.832   3.237  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.473  -1.790   3.313  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.731  -4.271   1.228  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.207  -5.559   0.047  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.436  -3.551   0.716  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.570  -4.880   2.904  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.972  -3.358   0.712  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.639  -4.619   1.680  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.282  -2.999   3.898  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.744  -2.068   4.949  1.00  0.00           C  
ATOM    234  C   LYS A  17      11.972  -0.679   4.435  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.457   0.299   4.974  1.00  0.00           O  
ATOM    236  CB  LYS A  17      13.035  -2.561   5.572  1.00  0.00           C  
ATOM    237  CG  LYS A  17      12.928  -3.933   6.121  1.00  0.00           C  
ATOM    238  CD  LYS A  17      14.105  -4.272   7.007  1.00  0.00           C  
ATOM    239  CE  LYS A  17      13.975  -5.673   7.572  1.00  0.00           C  
ATOM    240  NZ  LYS A  17      15.090  -6.004   8.483  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.847  -3.761   3.648  1.00  0.00           H  
ATOM    242  HA  LYS A  17      10.992  -2.038   5.723  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.813  -2.553   4.822  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      13.311  -1.891   6.371  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      11.988  -3.961   6.641  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      12.889  -4.617   5.289  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      15.013  -4.207   6.427  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      14.142  -3.564   7.820  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      13.043  -5.746   8.114  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      13.966  -6.377   6.753  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17      15.001  -6.986   8.816  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17      15.068  -5.378   9.312  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17      16.004  -5.890   8.003  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.712  -0.610   3.389  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.117   0.661   2.760  1.00  0.00           C  
ATOM    256  C   HIS A  18      11.988   1.294   1.944  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.216   2.238   1.188  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.342   0.451   1.847  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.620   0.090   2.557  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.714   0.922   2.632  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      15.978  -1.050   3.198  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.678   0.288   3.296  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.283  -0.923   3.667  1.00  0.00           N  
ATOM    264  H   HIS A  18      12.999  -1.484   3.042  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.396   1.339   3.551  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.122  -0.345   1.153  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.514   1.359   1.288  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      16.773   1.824   2.243  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      15.359  -1.923   3.335  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      18.652   0.704   3.507  1.00  0.00           H  
ATOM    271  N   LEU A  19      10.784   0.821   2.129  1.00  0.00           N  
ATOM    272  CA  LEU A  19       9.668   1.277   1.355  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.528   1.678   2.267  1.00  0.00           C  
ATOM    274  O   LEU A  19       8.393   1.166   3.388  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.211   0.152   0.420  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.241  -0.362  -0.593  1.00  0.00           C  
ATOM    277  CD1 LEU A  19       9.786  -1.653  -1.180  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      10.429   0.621  -1.712  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.616   0.164   2.838  1.00  0.00           H  
ATOM    280  HA  LEU A  19       9.955   2.136   0.762  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       8.908  -0.681   1.037  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.346   0.501  -0.125  1.00  0.00           H  
ATOM    283  HG  LEU A  19      11.194  -0.510  -0.110  1.00  0.00           H  
ATOM    284 HD11 LEU A  19       8.869  -1.493  -1.727  1.00  0.00           H  
ATOM    285 HD12 LEU A  19       9.616  -2.370  -0.391  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      10.552  -2.009  -1.852  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      11.137   0.207  -2.416  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      10.818   1.545  -1.315  1.00  0.00           H  
ATOM    289 HD23 LEU A  19       9.486   0.796  -2.210  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.725   2.571   1.779  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.572   3.031   2.481  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.394   2.986   1.557  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.543   3.230   0.354  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.905   2.919   0.876  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.394   2.395   3.336  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.724   4.049   2.803  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.256   2.698   2.078  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.071   2.532   1.272  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.396   3.880   0.993  1.00  0.00           C  
ATOM    300  O   CYS A  21       1.883   4.521   1.894  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.110   1.564   1.986  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.491   1.335   1.185  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.185   2.615   3.063  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.363   2.089   0.331  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.577   0.591   2.052  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       1.935   1.930   2.987  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.411   4.328  -0.238  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.738   5.563  -0.579  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.275   5.329  -0.552  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.264   4.605  -1.416  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.105   6.058  -1.954  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.510   6.557  -2.098  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.748   7.893  -1.391  1.00  0.00           C  
ATOM    314  CE  LYS A  22       5.133   8.437  -1.728  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       5.372   9.785  -1.183  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.843   3.791  -0.941  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.998   6.313   0.154  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       1.959   5.215  -2.611  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.416   6.841  -2.238  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       4.099   5.810  -1.596  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.777   6.622  -3.142  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       2.999   8.607  -1.696  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       3.685   7.741  -0.324  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       5.878   7.767  -1.325  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       5.231   8.471  -2.802  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       4.686  10.461  -1.570  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       6.315  10.125  -1.467  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       5.324   9.822  -0.144  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.376   5.969   0.395  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -1.814   5.838   0.605  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.572   6.495  -0.553  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.774   6.305  -0.720  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.269   6.535   1.906  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -1.314   6.521   3.111  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -0.861   5.143   3.531  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -0.217   5.192   4.867  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       0.857   4.495   5.257  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       1.544   3.830   4.393  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       1.279   4.535   6.509  1.00  0.00           N  
ATOM    340  H   ARG A  23       0.156   6.527   1.001  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -2.062   4.793   0.649  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -2.471   7.570   1.674  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.199   6.077   2.212  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -0.434   7.094   2.858  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -1.810   6.999   3.943  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -1.722   4.492   3.538  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.146   4.804   2.793  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -0.673   5.780   5.514  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       1.299   3.822   3.422  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       2.388   3.331   4.652  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       0.837   5.078   7.229  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       2.089   3.989   6.774  1.00  0.00           H  
ATOM    353  N   LYS A  24      -1.852   7.255  -1.346  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.449   8.020  -2.434  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.470   7.180  -3.682  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.352   7.295  -4.533  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -1.633   9.299  -2.688  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -2.116  10.146  -3.859  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -1.208  11.341  -4.102  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -1.650  12.117  -5.327  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -0.815  13.311  -5.567  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.878   7.239  -1.214  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.457   8.292  -2.160  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -1.655   9.912  -1.799  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -0.611   9.010  -2.883  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -2.128   9.532  -4.747  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -3.116  10.497  -3.649  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -1.227  11.993  -3.243  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -0.199  10.988  -4.259  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -1.580  11.468  -6.187  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -2.676  12.421  -5.194  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24       0.190  13.057  -5.630  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -0.934  14.023  -4.820  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -1.074  13.760  -6.471  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.510   6.316  -3.768  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.307   5.547  -4.955  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.608   4.081  -4.746  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.756   3.336  -5.708  1.00  0.00           O  
ATOM    379  CB  MET A  25       0.115   5.722  -5.421  1.00  0.00           C  
ATOM    380  CG  MET A  25       0.465   7.101  -5.926  1.00  0.00           C  
ATOM    381  SD  MET A  25      -0.504   7.560  -7.366  1.00  0.00           S  
ATOM    382  CE  MET A  25       0.295   9.094  -7.795  1.00  0.00           C  
ATOM    383  H   MET A  25      -0.919   6.178  -2.998  1.00  0.00           H  
ATOM    384  HA  MET A  25      -1.955   5.937  -5.723  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.812   5.457  -4.642  1.00  0.00           H  
ATOM    386  HB3 MET A  25       0.264   5.029  -6.229  1.00  0.00           H  
ATOM    387  HG2 MET A  25       0.270   7.815  -5.140  1.00  0.00           H  
ATOM    388  HG3 MET A  25       1.512   7.125  -6.189  1.00  0.00           H  
ATOM    389  HE1 MET A  25       1.337   8.881  -7.983  1.00  0.00           H  
ATOM    390  HE2 MET A  25       0.202   9.787  -6.972  1.00  0.00           H  
ATOM    391  HE3 MET A  25      -0.160   9.503  -8.684  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.674   3.679  -3.480  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.924   2.297  -3.063  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.775   1.422  -3.463  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.930   0.220  -3.731  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.266   1.768  -3.590  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.447   2.641  -3.186  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.473   2.884  -1.682  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -4.699   1.597  -0.887  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -5.954   0.898  -1.273  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.524   4.331  -2.764  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -1.936   2.289  -1.983  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.219   1.713  -4.667  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.427   0.773  -3.199  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.362   3.593  -3.688  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -5.366   2.158  -3.481  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -3.493   3.273  -1.435  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -5.232   3.613  -1.440  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -3.859   0.939  -1.054  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -4.739   1.848   0.162  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -6.786   1.515  -1.189  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -6.121   0.099  -0.629  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -5.905   0.521  -2.241  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.394   2.010  -3.426  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.593   1.259  -3.794  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.774   1.626  -2.964  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.847   2.726  -2.400  1.00  0.00           O  
ATOM    418  CB  TYR A  27       1.963   1.274  -5.314  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.561   2.557  -5.928  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       1.850   3.344  -6.820  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       3.871   2.941  -5.642  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       2.426   4.463  -7.399  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       4.442   4.059  -6.206  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.719   4.814  -7.085  1.00  0.00           C  
ATOM    425  OH  TYR A  27       4.298   5.924  -7.669  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.400   2.922  -3.049  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.360   0.240  -3.524  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.702   0.501  -5.462  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.085   0.988  -5.866  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       0.830   3.099  -7.076  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       4.445   2.346  -4.947  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       1.844   5.063  -8.081  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       5.456   4.332  -5.956  1.00  0.00           H  
ATOM    434  HH  TYR A  27       3.640   6.627  -7.733  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.704   0.729  -2.929  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.899   0.890  -2.165  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.859   1.790  -2.896  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.191   1.553  -4.060  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.540  -0.467  -1.897  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.464  -1.623  -1.000  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.559  -0.088  -3.458  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.640   1.341  -1.219  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       5.801  -0.927  -2.840  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.436  -0.325  -1.312  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.255   2.828  -2.242  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.202   3.762  -2.760  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.383   3.762  -1.822  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.397   2.974  -0.898  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.576   5.126  -2.857  1.00  0.00           C  
ATOM    450  H   ALA A  29       5.916   2.973  -1.329  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.504   3.430  -3.741  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       7.280   5.803  -3.314  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       6.328   5.478  -1.866  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       5.680   5.074  -3.459  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.337   4.653  -1.992  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.527   4.628  -1.139  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.284   5.234   0.234  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.195   5.286   1.069  1.00  0.00           O  
ATOM    459  CB  TRP A  30      11.751   5.244  -1.822  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.220   4.443  -2.988  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.086   4.730  -4.298  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      12.872   3.196  -2.916  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      12.630   3.723  -5.058  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.122   2.763  -4.219  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.263   2.418  -1.864  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      13.759   1.556  -4.490  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      13.898   1.218  -2.110  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.142   0.794  -3.419  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.249   5.360  -2.667  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.724   3.578  -0.990  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.522   6.238  -2.164  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.561   5.295  -1.109  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      11.614   5.626  -4.665  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      12.659   3.693  -6.041  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.038   2.792  -0.879  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      13.951   1.219  -5.497  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.210   0.595  -1.285  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      14.639  -0.152  -3.574  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.047   5.666   0.462  1.00  0.00           N  
ATOM    480  CA  ASP A  31       8.583   6.227   1.697  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.126   6.577   1.529  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.684   6.874   0.426  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.407   7.437   2.102  1.00  0.00           C  
ATOM    484  CG  ASP A  31       8.890   8.138   3.331  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       8.675   7.487   4.364  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       8.696   9.355   3.287  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.358   5.620  -0.232  1.00  0.00           H  
ATOM    488  HA  ASP A  31       8.663   5.458   2.452  1.00  0.00           H  
ATOM    489  HB2 ASP A  31      10.397   7.055   2.300  1.00  0.00           H  
ATOM    490  HB3 ASP A  31       9.442   8.121   1.268  1.00  0.00           H  
ATOM    491  N   PHE A  32       6.401   6.493   2.589  1.00  0.00           N  
ATOM    492  CA  PHE A  32       4.956   6.704   2.597  1.00  0.00           C  
ATOM    493  C   PHE A  32       4.564   8.181   2.677  1.00  0.00           C  
ATOM    494  O   PHE A  32       3.513   8.573   2.166  1.00  0.00           O  
ATOM    495  CB  PHE A  32       4.313   5.911   3.758  1.00  0.00           C  
ATOM    496  CG  PHE A  32       4.942   6.158   5.117  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       4.534   7.215   5.914  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       5.949   5.326   5.587  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       5.116   7.439   7.142  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       6.531   5.545   6.816  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       6.117   6.604   7.595  1.00  0.00           C  
ATOM    502  H   PHE A  32       6.886   6.282   3.413  1.00  0.00           H  
ATOM    503  HA  PHE A  32       4.570   6.302   1.672  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       3.270   6.180   3.829  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       4.386   4.855   3.542  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       3.751   7.872   5.562  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       6.276   4.497   4.978  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       4.790   8.269   7.751  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       7.314   4.889   7.169  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       6.572   6.779   8.558  1.00  0.00           H  
ATOM    511  N   THR A  33       5.426   8.978   3.284  1.00  0.00           N  
ATOM    512  CA  THR A  33       5.165  10.384   3.574  1.00  0.00           C  
ATOM    513  C   THR A  33       4.823  11.187   2.311  1.00  0.00           C  
ATOM    514  O   THR A  33       5.456  11.023   1.250  1.00  0.00           O  
ATOM    515  CB  THR A  33       6.397  10.994   4.230  1.00  0.00           C  
ATOM    516  OG1 THR A  33       6.953  10.025   5.128  1.00  0.00           O  
ATOM    517  CG2 THR A  33       6.038  12.244   5.011  1.00  0.00           C  
ATOM    518  H   THR A  33       6.294   8.627   3.574  1.00  0.00           H  
ATOM    519  HA  THR A  33       4.348  10.443   4.275  1.00  0.00           H  
ATOM    520  HB  THR A  33       7.121  11.239   3.467  1.00  0.00           H  
ATOM    521  HG1 THR A  33       7.682   9.626   4.622  1.00  0.00           H  
ATOM    522 HG21 THR A  33       6.928  12.661   5.459  1.00  0.00           H  
ATOM    523 HG22 THR A  33       5.333  11.990   5.788  1.00  0.00           H  
ATOM    524 HG23 THR A  33       5.595  12.970   4.345  1.00  0.00           H  
ATOM    525  N   PHE A  34       3.826  12.024   2.422  1.00  0.00           N  
ATOM    526  CA  PHE A  34       3.384  12.857   1.325  1.00  0.00           C  
ATOM    527  C   PHE A  34       3.960  14.253   1.447  1.00  0.00           C  
ATOM    528  O   PHE A  34       4.639  14.570   2.427  1.00  0.00           O  
ATOM    529  CB  PHE A  34       1.867  12.928   1.302  1.00  0.00           C  
ATOM    530  CG  PHE A  34       1.219  11.599   1.147  1.00  0.00           C  
ATOM    531  CD1 PHE A  34       0.595  10.993   2.215  1.00  0.00           C  
ATOM    532  CD2 PHE A  34       1.251  10.947  -0.066  1.00  0.00           C  
ATOM    533  CE1 PHE A  34       0.012   9.763   2.074  1.00  0.00           C  
ATOM    534  CE2 PHE A  34       0.670   9.719  -0.211  1.00  0.00           C  
ATOM    535  CZ  PHE A  34       0.049   9.127   0.859  1.00  0.00           C  
ATOM    536  H   PHE A  34       3.358  12.087   3.283  1.00  0.00           H  
ATOM    537  HA  PHE A  34       3.723  12.409   0.403  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       1.525  13.356   2.232  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       1.551  13.558   0.486  1.00  0.00           H  
ATOM    540  HD1 PHE A  34       0.564  11.498   3.168  1.00  0.00           H  
ATOM    541  HD2 PHE A  34       1.739  11.415  -0.907  1.00  0.00           H  
ATOM    542  HE1 PHE A  34      -0.475   9.295   2.917  1.00  0.00           H  
ATOM    543  HE2 PHE A  34       0.698   9.215  -1.164  1.00  0.00           H  
ATOM    544  HZ  PHE A  34      -0.412   8.158   0.742  1.00  0.00           H  
ATOM    545  N   THR A  35       3.677  15.078   0.480  1.00  0.00           N  
ATOM    546  CA  THR A  35       4.163  16.434   0.453  1.00  0.00           C  
ATOM    547  C   THR A  35       3.155  17.322  -0.276  1.00  0.00           C  
ATOM    548  O   THR A  35       2.021  16.875  -0.567  1.00  0.00           O  
ATOM    549  CB  THR A  35       5.557  16.517  -0.236  1.00  0.00           C  
ATOM    550  OG1 THR A  35       6.059  17.857  -0.195  1.00  0.00           O  
ATOM    551  CG2 THR A  35       5.494  16.041  -1.689  1.00  0.00           C  
ATOM    552  H   THR A  35       3.102  14.790  -0.263  1.00  0.00           H  
ATOM    553  HA  THR A  35       4.255  16.774   1.474  1.00  0.00           H  
ATOM    554  HB  THR A  35       6.239  15.880   0.309  1.00  0.00           H  
ATOM    555  HG1 THR A  35       6.990  17.829   0.045  1.00  0.00           H  
ATOM    556 HG21 THR A  35       4.802  16.662  -2.239  1.00  0.00           H  
ATOM    557 HG22 THR A  35       5.158  15.016  -1.716  1.00  0.00           H  
ATOM    558 HG23 THR A  35       6.475  16.111  -2.134  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1       8.011 -12.713   0.838  1.00  0.00           N  
ATOM      2  CA  ASP A   1       8.645 -11.471   0.402  1.00  0.00           C  
ATOM      3  C   ASP A   1       7.760 -10.320   0.700  1.00  0.00           C  
ATOM      4  O   ASP A   1       6.553 -10.489   0.915  1.00  0.00           O  
ATOM      5  CB  ASP A   1       8.938 -11.473  -1.102  1.00  0.00           C  
ATOM      6  CG  ASP A   1       9.991 -12.453  -1.503  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      11.192 -12.127  -1.423  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       9.642 -13.567  -1.921  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.816 -12.630   1.856  1.00  0.00           H  
ATOM     10  H2  ASP A   1       8.654 -13.521   0.715  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.114 -12.873   0.340  1.00  0.00           H  
ATOM     12  HA  ASP A   1       9.574 -11.351   0.940  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       8.030 -11.719  -1.631  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       9.252 -10.484  -1.400  1.00  0.00           H  
ATOM     15  N   CYS A   2       8.339  -9.162   0.733  1.00  0.00           N  
ATOM     16  CA  CYS A   2       7.619  -7.945   0.898  1.00  0.00           C  
ATOM     17  C   CYS A   2       7.297  -7.397  -0.450  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.798  -7.890  -1.475  1.00  0.00           O  
ATOM     19  CB  CYS A   2       8.457  -6.969   1.667  1.00  0.00           C  
ATOM     20  SG  CYS A   2      10.149  -6.824   1.040  1.00  0.00           S  
ATOM     21  H   CYS A   2       9.314  -9.092   0.622  1.00  0.00           H  
ATOM     22  HA  CYS A   2       6.689  -8.093   1.423  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.989  -6.000   1.568  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       8.471  -7.244   2.705  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.468  -6.432  -0.478  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.081  -5.839  -1.712  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.004  -4.663  -1.994  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.196  -3.783  -1.132  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.600  -5.434  -1.667  1.00  0.00           C  
ATOM     30  CG  ARG A   3       4.034  -4.957  -2.985  1.00  0.00           C  
ATOM     31  CD  ARG A   3       4.155  -6.016  -4.088  1.00  0.00           C  
ATOM     32  NE  ARG A   3       3.417  -7.255  -3.812  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       3.169  -8.204  -4.735  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       3.606  -8.052  -5.994  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       2.481  -9.291  -4.402  1.00  0.00           N  
ATOM     36  H   ARG A   3       6.107  -6.088   0.373  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.228  -6.584  -2.479  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.018  -6.286  -1.346  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.484  -4.641  -0.944  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       2.990  -4.713  -2.852  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       4.574  -4.073  -3.287  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       3.775  -5.615  -5.014  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       5.198  -6.259  -4.209  1.00  0.00           H  
ATOM     44  HE  ARG A   3       3.098  -7.371  -2.888  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       4.121  -7.243  -6.292  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       3.458  -8.744  -6.705  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       2.128  -9.445  -3.474  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       2.273 -10.016  -5.064  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.624  -4.689  -3.151  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.555  -3.704  -3.546  1.00  0.00           C  
ATOM     51  C   TYR A   4       7.848  -2.541  -4.247  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.609  -2.434  -4.204  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.589  -4.348  -4.448  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.420  -5.437  -3.782  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      10.147  -6.782  -4.005  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      11.483  -5.121  -2.941  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      10.906  -7.773  -3.421  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      12.242  -6.108  -2.352  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      11.952  -7.432  -2.598  1.00  0.00           C  
ATOM     60  OH  TYR A   4      12.718  -8.426  -2.012  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.483  -5.390  -3.821  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.054  -3.337  -2.663  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.087  -4.784  -5.297  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.248  -3.579  -4.797  1.00  0.00           H  
ATOM     65  HD1 TYR A   4       9.326  -7.052  -4.652  1.00  0.00           H  
ATOM     66  HD2 TYR A   4      11.722  -4.090  -2.718  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      10.676  -8.812  -3.610  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      13.060  -5.830  -1.706  1.00  0.00           H  
ATOM     69  HH  TYR A   4      12.923  -9.076  -2.698  1.00  0.00           H  
ATOM     70  N   MET A   5       8.622  -1.679  -4.893  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.089  -0.458  -5.475  1.00  0.00           C  
ATOM     72  C   MET A   5       7.104  -0.751  -6.585  1.00  0.00           C  
ATOM     73  O   MET A   5       7.302  -1.682  -7.373  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.205   0.455  -5.985  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.782   1.903  -6.101  1.00  0.00           C  
ATOM     76  SD  MET A   5      10.092   2.972  -6.684  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.352   4.574  -6.382  1.00  0.00           C  
ATOM     78  H   MET A   5       9.579  -1.871  -4.988  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.546   0.071  -4.705  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.057   0.407  -5.325  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.506   0.119  -6.967  1.00  0.00           H  
ATOM     82  HG2 MET A   5       7.952   1.968  -6.788  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.466   2.238  -5.125  1.00  0.00           H  
ATOM     84  HE1 MET A   5       8.412   4.657  -6.907  1.00  0.00           H  
ATOM     85  HE2 MET A   5      10.033   5.344  -6.714  1.00  0.00           H  
ATOM     86  HE3 MET A   5       9.195   4.677  -5.318  1.00  0.00           H  
ATOM     87  N   PHE A   6       6.022   0.033  -6.597  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.932  -0.046  -7.589  1.00  0.00           C  
ATOM     89  C   PHE A   6       4.046  -1.252  -7.352  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.159  -1.562  -8.152  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.438   0.026  -9.040  1.00  0.00           C  
ATOM     92  CG  PHE A   6       6.222   1.272  -9.322  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       5.588   2.493  -9.459  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       7.595   1.221  -9.429  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       6.317   3.641  -9.696  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       8.328   2.356  -9.666  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       7.691   3.573  -9.799  1.00  0.00           C  
ATOM     98  H   PHE A   6       5.943   0.704  -5.882  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.315   0.821  -7.395  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       6.076  -0.823  -9.235  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.591  -0.001  -9.711  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       4.512   2.541  -9.374  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       8.096   0.271  -9.325  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       5.812   4.590  -9.801  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       9.402   2.281  -9.731  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       8.264   4.468  -9.984  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.270  -1.905  -6.242  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.449  -2.993  -5.849  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.378  -2.510  -4.912  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.629  -1.607  -4.120  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.023  -1.648  -5.669  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.002  -3.446  -6.721  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.062  -3.713  -5.330  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.213  -3.101  -5.004  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.033  -2.698  -4.221  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.207  -2.904  -2.753  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.812  -3.893  -2.309  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.193  -3.435  -4.707  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.435  -3.247  -3.856  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.846  -4.200  -3.160  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -3.034  -2.167  -3.886  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.133  -3.861  -5.617  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.126  -1.644  -4.397  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.400  -2.998  -5.665  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.970  -4.486  -4.805  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.338  -2.004  -1.998  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.200  -2.059  -0.589  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.404  -1.439   0.097  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.080  -0.544  -0.463  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.074  -1.336  -0.199  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.041   0.476  -0.480  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.853  -1.273  -2.409  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.107  -3.093  -0.294  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.339  -1.537   0.826  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.811  -1.747  -0.874  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.714  -1.934   1.266  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.768  -1.385   2.069  1.00  0.00           C  
ATOM    138  C   GLU A  10      -2.160  -0.752   3.293  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.618   0.286   3.772  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.746  -2.467   2.474  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.487  -3.090   1.314  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -5.335  -4.233   1.755  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -6.537  -4.042   2.012  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -4.805  -5.356   1.882  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.213  -2.707   1.620  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.283  -0.634   1.489  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -3.202  -3.248   2.987  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.469  -2.043   3.154  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -5.121  -2.342   0.862  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -3.771  -3.443   0.586  1.00  0.00           H  
ATOM    151  N   LYS A  11      -1.107  -1.372   3.778  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.404  -0.920   4.926  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.067  -0.963   4.650  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.508  -1.668   3.739  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.767  -1.773   6.152  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.831  -3.278   5.885  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -1.211  -4.056   7.133  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -1.525  -5.521   6.825  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -0.386  -6.253   6.225  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.736  -2.178   3.346  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.696   0.103   5.112  1.00  0.00           H  
ATOM    162  HB2 LYS A  11      -0.007  -1.606   6.901  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.717  -1.441   6.540  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -1.568  -3.465   5.119  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.137  -3.613   5.538  1.00  0.00           H  
ATOM    166  HD2 LYS A  11      -0.390  -4.018   7.833  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -2.081  -3.595   7.576  1.00  0.00           H  
ATOM    168  HE2 LYS A  11      -1.802  -6.017   7.744  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -2.362  -5.553   6.144  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11       0.430  -6.292   6.867  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -0.094  -5.868   5.299  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -0.683  -7.235   6.054  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.830  -0.257   5.449  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.289  -0.167   5.281  1.00  0.00           C  
ATOM    175  C   ASP A  12       3.960  -1.498   5.475  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.068  -1.724   4.997  1.00  0.00           O  
ATOM    177  CB  ASP A  12       3.910   0.848   6.232  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.700   2.274   5.819  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       4.442   2.744   4.953  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       2.805   2.952   6.380  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.396   0.234   6.183  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.476   0.158   4.268  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       3.478   0.723   7.212  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       4.970   0.657   6.283  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.249  -2.399   6.116  1.00  0.00           N  
ATOM    186  CA  GLU A  13       3.762  -3.721   6.439  1.00  0.00           C  
ATOM    187  C   GLU A  13       3.878  -4.563   5.212  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.624  -5.539   5.175  1.00  0.00           O  
ATOM    189  CB  GLU A  13       2.832  -4.409   7.377  1.00  0.00           C  
ATOM    190  CG  GLU A  13       2.664  -3.692   8.684  1.00  0.00           C  
ATOM    191  CD  GLU A  13       1.809  -4.458   9.632  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       2.268  -5.504  10.161  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       0.676  -4.049   9.863  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.330  -2.152   6.356  1.00  0.00           H  
ATOM    195  HA  GLU A  13       4.724  -3.621   6.917  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       1.885  -4.491   6.861  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       3.208  -5.404   7.557  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       3.634  -3.526   9.126  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       2.196  -2.739   8.489  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.130  -4.193   4.215  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.114  -4.927   2.999  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.381  -4.635   2.233  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.929  -5.501   1.565  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.875  -4.598   2.155  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.557  -4.787   2.891  1.00  0.00           C  
ATOM    206  OD1 ASP A  14       0.428  -5.761   3.690  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.394  -3.985   2.667  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.579  -3.384   4.292  1.00  0.00           H  
ATOM    209  HA  ASP A  14       3.101  -5.976   3.251  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.925  -3.587   1.782  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.888  -5.293   1.334  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.889  -3.440   2.410  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.069  -3.019   1.714  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.297  -3.360   2.524  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.227  -3.543   3.745  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.035  -1.523   1.472  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.461  -0.936   0.785  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.475  -2.825   3.049  1.00  0.00           H  
ATOM    219  HA  CYS A  15       6.109  -3.526   0.762  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.259  -1.004   2.388  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.811  -1.284   0.759  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.388  -3.496   1.834  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.702  -3.745   2.409  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.175  -2.609   3.347  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.522  -1.555   3.471  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.673  -3.903   1.268  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.102  -5.077   0.032  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.315  -3.496   0.857  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.670  -4.677   2.953  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.864  -2.941   0.825  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.616  -4.277   1.623  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.341  -2.818   3.946  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.933  -1.900   4.945  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.291  -0.601   4.294  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.975   0.489   4.777  1.00  0.00           O  
ATOM    236  CB  LYS A  17      13.234  -2.487   5.486  1.00  0.00           C  
ATOM    237  CG  LYS A  17      13.121  -3.872   6.013  1.00  0.00           C  
ATOM    238  CD  LYS A  17      14.468  -4.378   6.516  1.00  0.00           C  
ATOM    239  CE  LYS A  17      14.393  -5.819   7.006  1.00  0.00           C  
ATOM    240  NZ  LYS A  17      13.920  -6.748   5.953  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.836  -3.624   3.686  1.00  0.00           H  
ATOM    242  HA  LYS A  17      11.248  -1.748   5.765  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.963  -2.498   4.692  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      13.595  -1.847   6.277  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      12.388  -3.825   6.798  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      12.758  -4.513   5.226  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      15.186  -4.322   5.711  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      14.794  -3.746   7.330  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      15.381  -6.127   7.316  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      13.727  -5.868   7.854  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17      14.532  -6.702   5.112  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17      12.945  -6.535   5.660  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17      13.932  -7.726   6.304  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.959  -0.740   3.189  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.460   0.382   2.376  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.338   1.179   1.717  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.594   2.164   1.033  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.423  -0.120   1.276  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.751  -0.638   1.755  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.918  -0.482   1.051  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.082  -1.348   2.861  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.895  -1.081   1.717  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.441  -1.630   2.836  1.00  0.00           N  
ATOM    264  H   HIS A  18      13.133  -1.677   2.943  1.00  0.00           H  
ATOM    265  HA  HIS A  18      14.015   1.041   3.028  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      13.949  -0.916   0.723  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.613   0.698   0.597  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      17.022  -0.012   0.194  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      15.407  -1.645   3.649  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      18.922  -1.109   1.390  1.00  0.00           H  
ATOM    271  N   LEU A  19      11.113   0.771   1.920  1.00  0.00           N  
ATOM    272  CA  LEU A  19      10.003   1.401   1.269  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.911   1.750   2.252  1.00  0.00           C  
ATOM    274  O   LEU A  19       9.008   1.457   3.449  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.434   0.505   0.150  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.335   0.240  -1.064  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      11.266  -0.937  -0.850  1.00  0.00           C  
ATOM    278  CD2 LEU A  19       9.504   0.043  -2.292  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.924   0.046   2.555  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.332   2.332   0.824  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.200  -0.451   0.595  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.509   0.942  -0.194  1.00  0.00           H  
ATOM    283  HG  LEU A  19      10.955   1.111  -1.223  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      11.939  -1.020  -1.690  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      10.667  -1.833  -0.798  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      11.824  -0.804   0.065  1.00  0.00           H  
ATOM    287 HD21 LEU A  19       8.923   0.934  -2.483  1.00  0.00           H  
ATOM    288 HD22 LEU A  19       8.844  -0.799  -2.145  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      10.151  -0.151  -3.134  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.906   2.387   1.744  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.763   2.751   2.502  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.559   2.647   1.624  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.699   2.641   0.388  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.910   2.626   0.788  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.667   2.090   3.351  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.871   3.771   2.836  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.410   2.564   2.202  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.206   2.400   1.428  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.577   3.740   1.144  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.268   4.491   2.066  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.210   1.486   2.165  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.586   1.264   1.340  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.350   2.645   3.187  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.470   1.933   0.492  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.649   0.505   2.260  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       2.024   1.881   3.154  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.426   4.073  -0.122  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.720   5.264  -0.474  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.302   4.940  -0.516  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.174   4.299  -1.457  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.138   5.843  -1.809  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.515   6.381  -1.810  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.652   7.595  -0.915  1.00  0.00           C  
ATOM    314  CE  LYS A  22       5.091   8.051  -0.852  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       5.249   9.268  -0.045  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.762   3.488  -0.836  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.887   5.993   0.304  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       2.079   5.064  -2.556  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.456   6.635  -2.073  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       4.103   5.586  -1.390  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.803   6.617  -2.822  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       3.042   8.395  -1.307  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       3.320   7.346   0.082  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       5.684   7.264  -0.409  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       5.441   8.239  -1.855  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       4.836  10.090  -0.531  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       6.261   9.427   0.166  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       4.752   9.135   0.861  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.395   5.433   0.441  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -1.777   5.126   0.612  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.577   5.962  -0.347  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.771   5.755  -0.518  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.263   5.363   2.064  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -1.387   4.756   3.177  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -0.250   5.698   3.574  1.00  0.00           C  
ATOM    336  NE  ARG A  23       0.575   5.189   4.659  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       0.865   5.871   5.768  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       0.250   7.019   6.031  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       1.745   5.395   6.621  1.00  0.00           N  
ATOM    340  H   ARG A  23       0.051   6.068   1.042  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -1.910   4.088   0.355  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -2.316   6.427   2.233  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.259   4.954   2.157  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -1.993   4.551   4.045  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -0.957   3.836   2.806  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       0.413   5.833   2.736  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.666   6.650   3.865  1.00  0.00           H  
ATOM    348  HE  ARG A  23       0.972   4.306   4.491  1.00  0.00           H  
ATOM    349 HH11 ARG A  23      -0.441   7.408   5.418  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       0.444   7.531   6.873  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       2.224   4.519   6.462  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       1.954   5.884   7.473  1.00  0.00           H  
ATOM    353  N   LYS A  24      -1.890   6.892  -0.999  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.528   7.778  -1.945  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.483   7.155  -3.310  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.340   7.379  -4.149  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -1.813   9.128  -1.984  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.819   9.901  -0.678  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -3.222  10.278  -0.238  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -3.188  11.097   1.040  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -2.423  12.353   0.868  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.912   6.930  -0.862  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.553   7.927  -1.645  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -0.784   8.961  -2.266  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -2.282   9.737  -2.743  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -1.379   9.289   0.093  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -1.236  10.801  -0.805  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -3.689  10.861  -1.017  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -3.793   9.378  -0.065  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -4.200  11.340   1.329  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -2.724  10.507   1.817  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -2.871  12.980   0.170  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -1.452  12.173   0.550  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -2.360  12.880   1.762  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.478   6.340  -3.509  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.207   5.784  -4.808  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.521   4.300  -4.831  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.694   3.701  -5.893  1.00  0.00           O  
ATOM    379  CB  MET A  25       0.255   6.018  -5.153  1.00  0.00           C  
ATOM    380  CG  MET A  25       0.706   7.475  -5.114  1.00  0.00           C  
ATOM    381  SD  MET A  25      -0.185   8.543  -6.266  1.00  0.00           S  
ATOM    382  CE  MET A  25       0.259   7.806  -7.840  1.00  0.00           C  
ATOM    383  H   MET A  25      -0.914   6.097  -2.745  1.00  0.00           H  
ATOM    384  HA  MET A  25      -1.817   6.296  -5.536  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.891   5.432  -4.507  1.00  0.00           H  
ATOM    386  HB3 MET A  25       0.402   5.656  -6.154  1.00  0.00           H  
ATOM    387  HG2 MET A  25       0.550   7.854  -4.114  1.00  0.00           H  
ATOM    388  HG3 MET A  25       1.760   7.516  -5.346  1.00  0.00           H  
ATOM    389  HE1 MET A  25      -0.128   6.800  -7.894  1.00  0.00           H  
ATOM    390  HE2 MET A  25       1.335   7.779  -7.928  1.00  0.00           H  
ATOM    391  HE3 MET A  25      -0.153   8.399  -8.642  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.585   3.727  -3.633  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.879   2.315  -3.379  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.726   1.437  -3.753  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.896   0.260  -4.054  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.187   1.854  -4.028  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.393   2.647  -3.559  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.408   2.708  -2.051  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -5.655   3.375  -1.519  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -5.621   3.479  -0.047  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.400   4.273  -2.841  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -1.974   2.218  -2.307  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.090   1.936  -5.100  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.343   0.816  -3.777  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.332   3.649  -3.955  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -5.297   2.171  -3.904  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -4.324   1.706  -1.658  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -3.537   3.275  -1.751  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -5.729   4.366  -1.943  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -6.516   2.791  -1.813  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -6.497   3.902   0.320  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -4.842   4.108   0.232  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -5.471   2.549   0.395  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.443   1.980  -3.647  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.636   1.224  -3.967  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.797   1.637  -3.128  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.829   2.746  -2.579  1.00  0.00           O  
ATOM    418  CB  TYR A  27       2.020   1.216  -5.476  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.408   2.542  -6.105  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       3.677   3.083  -5.914  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       1.525   3.231  -6.911  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       4.043   4.272  -6.500  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       1.887   4.425  -7.501  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.145   4.940  -7.291  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.502   6.134  -7.872  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.479   2.881  -3.256  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.407   0.208  -3.678  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.876   0.566  -5.585  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.208   0.783  -6.036  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       4.380   2.557  -5.287  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       0.537   2.828  -7.075  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       5.033   4.674  -6.338  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       1.177   4.955  -8.117  1.00  0.00           H  
ATOM    434  HH  TYR A  27       4.371   6.027  -8.280  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.738   0.758  -3.040  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.930   0.978  -2.272  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.888   1.891  -3.024  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.158   1.686  -4.221  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.603  -0.359  -1.961  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.511  -1.566  -1.140  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.594  -0.092  -3.514  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.650   1.448  -1.342  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       5.965  -0.804  -2.875  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.443  -0.178  -1.306  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.366   2.892  -2.340  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.330   3.830  -2.862  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.522   3.788  -1.935  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.477   3.066  -0.960  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.729   5.220  -2.909  1.00  0.00           C  
ATOM    450  H   ALA A  29       6.079   2.996  -1.404  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.621   3.518  -3.853  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       7.467   5.916  -3.271  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       6.418   5.509  -1.916  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       5.875   5.222  -3.570  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.550   4.589  -2.165  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.765   4.525  -1.325  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.583   5.177   0.037  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.552   5.336   0.804  1.00  0.00           O  
ATOM    459  CB  TRP A  30      11.968   5.140  -2.015  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.414   4.402  -3.210  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.318   4.797  -4.483  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      13.010   3.128  -3.219  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      12.862   3.844  -5.312  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.288   2.795  -4.545  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.337   2.255  -2.222  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      13.895   1.590  -4.898  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      13.935   1.054  -2.545  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.211   0.729  -3.877  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.509   5.259  -2.882  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.964   3.474  -1.189  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.740   6.147  -2.314  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.791   5.168  -1.317  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      11.877   5.745  -4.745  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      12.925   3.909  -6.289  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.093   2.565  -1.218  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.110   1.332  -5.924  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.196   0.353  -1.766  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      14.679  -0.222  -4.086  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.367   5.543   0.339  1.00  0.00           N  
ATOM    480  CA  ASP A  31       8.999   6.166   1.548  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.507   6.170   1.582  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.865   5.779   0.602  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.516   7.600   1.602  1.00  0.00           C  
ATOM    484  CG  ASP A  31       8.818   8.545   0.627  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       7.776   9.159   0.985  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       9.301   8.711  -0.509  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.613   5.387  -0.265  1.00  0.00           H  
ATOM    488  HA  ASP A  31       9.393   5.601   2.379  1.00  0.00           H  
ATOM    489  HB2 ASP A  31       9.438   7.976   2.608  1.00  0.00           H  
ATOM    490  HB3 ASP A  31      10.556   7.514   1.325  1.00  0.00           H  
ATOM    491  N   PHE A  32       6.974   6.603   2.659  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.543   6.674   2.835  1.00  0.00           C  
ATOM    493  C   PHE A  32       5.078   8.113   3.060  1.00  0.00           C  
ATOM    494  O   PHE A  32       4.172   8.585   2.380  1.00  0.00           O  
ATOM    495  CB  PHE A  32       5.032   5.709   3.939  1.00  0.00           C  
ATOM    496  CG  PHE A  32       5.588   5.918   5.333  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       6.904   5.613   5.636  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       4.778   6.400   6.340  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       7.395   5.797   6.913  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       5.263   6.587   7.615  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       6.573   6.287   7.902  1.00  0.00           C  
ATOM    502  H   PHE A  32       7.603   6.898   3.345  1.00  0.00           H  
ATOM    503  HA  PHE A  32       5.122   6.363   1.889  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       3.960   5.817   4.011  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       5.244   4.692   3.641  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       7.553   5.234   4.859  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       3.748   6.635   6.120  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       8.423   5.555   7.141  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       4.612   6.971   8.386  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       6.954   6.432   8.902  1.00  0.00           H  
ATOM    511  N   THR A  33       5.733   8.832   3.941  1.00  0.00           N  
ATOM    512  CA  THR A  33       5.315  10.186   4.252  1.00  0.00           C  
ATOM    513  C   THR A  33       6.379  11.237   3.930  1.00  0.00           C  
ATOM    514  O   THR A  33       6.188  12.423   4.203  1.00  0.00           O  
ATOM    515  CB  THR A  33       4.905  10.294   5.732  1.00  0.00           C  
ATOM    516  OG1 THR A  33       5.892   9.639   6.561  1.00  0.00           O  
ATOM    517  CG2 THR A  33       3.533   9.673   5.970  1.00  0.00           C  
ATOM    518  H   THR A  33       6.500   8.454   4.424  1.00  0.00           H  
ATOM    519  HA  THR A  33       4.439  10.396   3.656  1.00  0.00           H  
ATOM    520  HB  THR A  33       4.874  11.341   5.999  1.00  0.00           H  
ATOM    521  HG1 THR A  33       6.776   9.940   6.317  1.00  0.00           H  
ATOM    522 HG21 THR A  33       3.555   8.636   5.673  1.00  0.00           H  
ATOM    523 HG22 THR A  33       2.790  10.197   5.388  1.00  0.00           H  
ATOM    524 HG23 THR A  33       3.286   9.740   7.019  1.00  0.00           H  
ATOM    525  N   PHE A  34       7.481  10.825   3.341  1.00  0.00           N  
ATOM    526  CA  PHE A  34       8.553  11.761   3.052  1.00  0.00           C  
ATOM    527  C   PHE A  34       8.216  12.575   1.807  1.00  0.00           C  
ATOM    528  O   PHE A  34       8.214  13.809   1.835  1.00  0.00           O  
ATOM    529  CB  PHE A  34       9.904  11.035   2.912  1.00  0.00           C  
ATOM    530  CG  PHE A  34      11.086  11.949   2.717  1.00  0.00           C  
ATOM    531  CD1 PHE A  34      11.673  12.097   1.471  1.00  0.00           C  
ATOM    532  CD2 PHE A  34      11.606  12.663   3.784  1.00  0.00           C  
ATOM    533  CE1 PHE A  34      12.753  12.938   1.294  1.00  0.00           C  
ATOM    534  CE2 PHE A  34      12.686  13.504   3.614  1.00  0.00           C  
ATOM    535  CZ  PHE A  34      13.260  13.643   2.366  1.00  0.00           C  
ATOM    536  H   PHE A  34       7.577   9.885   3.072  1.00  0.00           H  
ATOM    537  HA  PHE A  34       8.603  12.446   3.885  1.00  0.00           H  
ATOM    538  HB2 PHE A  34      10.087  10.455   3.805  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       9.853  10.367   2.064  1.00  0.00           H  
ATOM    540  HD1 PHE A  34      11.279  11.546   0.631  1.00  0.00           H  
ATOM    541  HD2 PHE A  34      11.156  12.555   4.761  1.00  0.00           H  
ATOM    542  HE1 PHE A  34      13.201  13.046   0.317  1.00  0.00           H  
ATOM    543  HE2 PHE A  34      13.081  14.055   4.456  1.00  0.00           H  
ATOM    544  HZ  PHE A  34      14.105  14.301   2.230  1.00  0.00           H  
ATOM    545  N   THR A  35       7.892  11.894   0.742  1.00  0.00           N  
ATOM    546  CA  THR A  35       7.522  12.554  -0.496  1.00  0.00           C  
ATOM    547  C   THR A  35       6.009  12.741  -0.571  1.00  0.00           C  
ATOM    548  O   THR A  35       5.264  12.214   0.297  1.00  0.00           O  
ATOM    549  CB  THR A  35       8.018  11.762  -1.720  1.00  0.00           C  
ATOM    550  OG1 THR A  35       7.590  10.390  -1.625  1.00  0.00           O  
ATOM    551  CG2 THR A  35       9.532  11.819  -1.820  1.00  0.00           C  
ATOM    552  H   THR A  35       7.889  10.910   0.792  1.00  0.00           H  
ATOM    553  HA  THR A  35       7.990  13.527  -0.498  1.00  0.00           H  
ATOM    554  HB  THR A  35       7.589  12.194  -2.611  1.00  0.00           H  
ATOM    555  HG1 THR A  35       8.280   9.876  -1.166  1.00  0.00           H  
ATOM    556 HG21 THR A  35       9.857  11.253  -2.681  1.00  0.00           H  
ATOM    557 HG22 THR A  35       9.959  11.386  -0.927  1.00  0.00           H  
ATOM    558 HG23 THR A  35       9.854  12.845  -1.916  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1       6.882 -12.416   1.684  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.691 -11.463   0.920  1.00  0.00           C  
ATOM      3  C   ASP A   1       7.104 -10.094   1.103  1.00  0.00           C  
ATOM      4  O   ASP A   1       6.072  -9.961   1.758  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.711 -11.839  -0.571  1.00  0.00           C  
ATOM      6  CG  ASP A   1       8.328 -13.192  -0.823  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       7.630 -14.208  -0.701  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       9.539 -13.271  -1.151  1.00  0.00           O  
ATOM      9  H1  ASP A   1       5.898 -12.391   1.348  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.864 -12.141   2.685  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.234 -13.389   1.601  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.696 -11.474   1.313  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.697 -11.856  -0.943  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       8.273 -11.096  -1.117  1.00  0.00           H  
ATOM     15  N   CYS A   2       7.734  -9.081   0.568  1.00  0.00           N  
ATOM     16  CA  CYS A   2       7.219  -7.757   0.656  1.00  0.00           C  
ATOM     17  C   CYS A   2       7.113  -7.155  -0.692  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.779  -7.594  -1.642  1.00  0.00           O  
ATOM     19  CB  CYS A   2       8.109  -6.902   1.499  1.00  0.00           C  
ATOM     20  SG  CYS A   2       9.861  -6.912   1.022  1.00  0.00           S  
ATOM     21  H   CYS A   2       8.587  -9.161   0.089  1.00  0.00           H  
ATOM     22  HA  CYS A   2       6.240  -7.768   1.106  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.760  -5.899   1.322  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       7.993  -7.142   2.539  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.303  -6.156  -0.789  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.140  -5.467  -2.032  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.215  -4.444  -2.190  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.502  -3.660  -1.259  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.775  -4.788  -2.198  1.00  0.00           C  
ATOM     30  CG  ARG A   3       3.593  -5.703  -2.464  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.101  -6.373  -1.213  1.00  0.00           C  
ATOM     32  NE  ARG A   3       1.964  -7.240  -1.481  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       1.270  -7.928  -0.574  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       1.627  -7.911   0.721  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       0.228  -8.649  -0.974  1.00  0.00           N  
ATOM     36  H   ARG A   3       5.840  -5.871   0.034  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.259  -6.199  -2.816  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.567  -4.254  -1.282  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.848  -4.062  -2.992  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       2.785  -5.120  -2.882  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       3.892  -6.458  -3.176  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       3.908  -6.932  -0.766  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       2.783  -5.573  -0.562  1.00  0.00           H  
ATOM     44  HE  ARG A   3       1.705  -7.277  -2.431  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       2.424  -7.397   1.050  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       1.119  -8.403   1.434  1.00  0.00           H  
ATOM     47 HH21 ARG A   3      -0.040  -8.680  -1.941  1.00  0.00           H  
ATOM     48 HH22 ARG A   3      -0.324  -9.207  -0.349  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.826  -4.456  -3.334  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.793  -3.515  -3.674  1.00  0.00           C  
ATOM     51  C   TYR A   4       8.093  -2.348  -4.338  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.866  -2.215  -4.218  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.825  -4.161  -4.572  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.652  -5.209  -3.863  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      11.632  -4.839  -2.947  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      10.455  -6.563  -4.101  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      12.378  -5.784  -2.293  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      11.207  -7.513  -3.441  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.167  -7.110  -2.536  1.00  0.00           C  
ATOM     60  OH  TYR A   4      12.911  -8.043  -1.853  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.633  -5.109  -4.037  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.270  -3.176  -2.767  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.330  -4.627  -5.411  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.480  -3.392  -4.930  1.00  0.00           H  
ATOM     65  HD1 TYR A   4      11.812  -3.800  -2.717  1.00  0.00           H  
ATOM     66  HD2 TYR A   4       9.701  -6.871  -4.811  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      13.133  -5.476  -1.586  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      11.044  -8.564  -3.633  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.010  -7.705  -0.951  1.00  0.00           H  
ATOM     70  N   MET A   5       8.818  -1.520  -5.029  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.236  -0.316  -5.562  1.00  0.00           C  
ATOM     72  C   MET A   5       7.212  -0.663  -6.622  1.00  0.00           C  
ATOM     73  O   MET A   5       7.444  -1.544  -7.455  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.302   0.616  -6.112  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.868   2.057  -6.170  1.00  0.00           C  
ATOM     76  SD  MET A   5      10.108   3.131  -6.878  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.478   4.724  -6.370  1.00  0.00           C  
ATOM     78  H   MET A   5       9.759  -1.724  -5.221  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.704   0.179  -4.761  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.190   0.557  -5.502  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.551   0.293  -7.109  1.00  0.00           H  
ATOM     82  HG2 MET A   5       7.965   2.130  -6.760  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.666   2.380  -5.161  1.00  0.00           H  
ATOM     84  HE1 MET A   5       9.509   4.747  -5.288  1.00  0.00           H  
ATOM     85  HE2 MET A   5       8.463   4.850  -6.713  1.00  0.00           H  
ATOM     86  HE3 MET A   5      10.111   5.507  -6.759  1.00  0.00           H  
ATOM     87  N   PHE A   6       6.059  -0.007  -6.525  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.905  -0.198  -7.413  1.00  0.00           C  
ATOM     89  C   PHE A   6       4.136  -1.481  -7.085  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.203  -1.866  -7.805  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.268  -0.093  -8.910  1.00  0.00           C  
ATOM     92  CG  PHE A   6       5.861   1.239  -9.280  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       5.051   2.314  -9.601  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       7.231   1.416  -9.292  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       5.600   3.538  -9.927  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       7.787   2.626  -9.613  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       6.972   3.694  -9.931  1.00  0.00           C  
ATOM     98  H   PHE A   6       5.982   0.652  -5.797  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.236   0.614  -7.163  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       5.990  -0.858  -9.153  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.378  -0.242  -9.504  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       3.978   2.191  -9.593  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       7.871   0.582  -9.043  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       4.959   4.369 -10.175  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       8.862   2.728  -9.603  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.406   4.649 -10.187  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.531  -2.138  -5.995  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.782  -3.262  -5.486  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.600  -2.728  -4.725  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.666  -1.602  -4.242  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.347  -1.864  -5.522  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.451  -3.879  -6.307  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.390  -3.855  -4.820  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.555  -3.502  -4.581  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.315  -2.975  -3.999  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.329  -3.110  -2.529  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.766  -4.132  -1.988  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.892  -3.674  -4.575  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.237  -3.100  -4.146  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.829  -2.299  -4.920  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.755  -3.476  -3.063  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.606  -4.457  -4.798  1.00  0.00           H  
ATOM    123  HA  ASP A   8       0.258  -1.925  -4.247  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.780  -3.466  -5.619  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.854  -4.737  -4.390  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.155  -2.130  -1.879  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.101  -2.124  -0.475  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.334  -1.495   0.108  1.00  0.00           C  
ATOM    129  O   CYS A   9      -1.952  -0.605  -0.502  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.132  -1.376  -0.058  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.126   0.385  -0.537  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.570  -1.377  -2.355  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.001  -3.146  -0.146  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.307  -1.466   1.002  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.919  -1.854  -0.625  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.726  -1.978   1.241  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.843  -1.449   1.951  1.00  0.00           C  
ATOM    138  C   GLU A  10      -2.306  -0.760   3.193  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.854   0.237   3.665  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.780  -2.580   2.319  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.193  -3.421   1.120  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -4.982  -4.621   1.505  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -6.223  -4.567   1.472  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -4.375  -5.645   1.879  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.247  -2.747   1.638  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.353  -0.734   1.323  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -3.285  -3.213   3.040  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.669  -2.164   2.768  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -4.799  -2.818   0.460  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -3.304  -3.739   0.598  1.00  0.00           H  
ATOM    151  N   LYS A  11      -1.196  -1.272   3.678  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.495  -0.744   4.802  1.00  0.00           C  
ATOM    153  C   LYS A  11       0.980  -0.810   4.509  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.395  -1.505   3.581  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.871  -1.508   6.083  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.955  -3.019   5.898  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -1.376  -3.721   7.169  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -1.681  -5.203   6.936  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -0.549  -5.949   6.345  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.780  -2.068   3.270  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.763   0.297   4.908  1.00  0.00           H  
ATOM    162  HB2 LYS A  11      -0.122  -1.304   6.834  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.825  -1.148   6.436  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -1.680  -3.231   5.127  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.012  -3.387   5.590  1.00  0.00           H  
ATOM    166  HD2 LYS A  11      -0.576  -3.642   7.892  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -2.259  -3.236   7.556  1.00  0.00           H  
ATOM    168  HE2 LYS A  11      -1.920  -5.654   7.887  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -2.540  -5.285   6.289  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -0.841  -6.935   6.195  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11       0.274  -5.963   6.977  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -0.267  -5.566   5.412  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.774  -0.140   5.305  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.224  -0.028   5.044  1.00  0.00           C  
ATOM    175  C   ASP A  12       3.910  -1.334   5.277  1.00  0.00           C  
ATOM    176  O   ASP A  12       4.986  -1.589   4.745  1.00  0.00           O  
ATOM    177  CB  ASP A  12       3.877   1.045   5.914  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.178   2.362   5.817  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       2.573   2.793   6.827  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.149   2.951   4.749  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.383   0.302   6.092  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.352   0.242   4.007  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       3.859   0.723   6.944  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       4.902   1.174   5.603  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.233  -2.198   6.000  1.00  0.00           N  
ATOM    186  CA  GLU A  13       3.771  -3.488   6.394  1.00  0.00           C  
ATOM    187  C   GLU A  13       3.864  -4.395   5.201  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.582  -5.393   5.215  1.00  0.00           O  
ATOM    189  CB  GLU A  13       2.854  -4.135   7.396  1.00  0.00           C  
ATOM    190  CG  GLU A  13       2.554  -3.266   8.598  1.00  0.00           C  
ATOM    191  CD  GLU A  13       1.796  -3.998   9.656  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       0.590  -4.243   9.485  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       2.387  -4.343  10.681  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.318  -1.949   6.248  1.00  0.00           H  
ATOM    195  HA  GLU A  13       4.743  -3.354   6.843  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       1.940  -4.364   6.866  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       3.300  -5.062   7.725  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       3.484  -2.921   9.021  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       1.969  -2.415   8.276  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.120  -4.046   4.178  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.044  -4.842   2.983  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.257  -4.573   2.126  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.683  -5.416   1.336  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.768  -4.533   2.187  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.493  -4.580   3.008  1.00  0.00           C  
ATOM    206  OD1 ASP A  14       0.405  -5.372   3.958  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.453  -3.830   2.707  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.605  -3.213   4.227  1.00  0.00           H  
ATOM    209  HA  ASP A  14       3.035  -5.881   3.273  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.840  -3.566   1.713  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.696  -5.302   1.437  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.830  -3.415   2.307  1.00  0.00           N  
ATOM    213  CA  CYS A  15       5.991  -3.019   1.563  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.212  -3.392   2.343  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.134  -3.626   3.553  1.00  0.00           O  
ATOM    216  CB  CYS A  15       5.990  -1.518   1.336  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.443  -0.901   0.641  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.485  -2.808   2.994  1.00  0.00           H  
ATOM    219  HA  CYS A  15       5.989  -3.522   0.608  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.204  -1.002   2.258  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.777  -1.287   0.633  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.315  -3.483   1.662  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.585  -3.775   2.271  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.019  -2.658   3.235  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.407  -1.578   3.289  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.604  -3.987   1.185  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.066  -5.202  -0.046  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.291  -3.399   0.685  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.476  -4.695   2.825  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.824  -3.040   0.727  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.528  -4.351   1.592  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.102  -2.895   3.924  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.556  -2.033   5.013  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.179  -0.778   4.480  1.00  0.00           C  
ATOM    235  O   LYS A  17      12.068   0.293   5.064  1.00  0.00           O  
ATOM    236  CB  LYS A  17      12.556  -2.772   5.870  1.00  0.00           C  
ATOM    237  CG  LYS A  17      12.100  -4.166   6.183  1.00  0.00           C  
ATOM    238  CD  LYS A  17      12.878  -4.786   7.312  1.00  0.00           C  
ATOM    239  CE  LYS A  17      12.529  -4.162   8.661  1.00  0.00           C  
ATOM    240  NZ  LYS A  17      13.297  -4.778   9.762  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.646  -3.672   3.666  1.00  0.00           H  
ATOM    242  HA  LYS A  17      10.700  -1.798   5.627  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.504  -2.815   5.355  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      12.680  -2.235   6.798  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      11.047  -4.103   6.396  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      12.224  -4.760   5.288  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      12.663  -5.842   7.339  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      13.923  -4.615   7.104  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      12.743  -3.106   8.635  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      11.475  -4.308   8.846  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17      12.986  -4.394  10.677  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17      14.313  -4.595   9.640  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17      13.147  -5.807   9.765  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.814  -0.916   3.358  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.451   0.215   2.674  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.433   1.012   1.857  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.789   1.932   1.127  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.605  -0.250   1.759  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.740  -0.918   2.482  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.280  -2.132   2.116  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.464  -0.496   3.549  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.290  -2.403   2.948  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.445  -1.441   3.842  1.00  0.00           N  
ATOM    264  H   HIS A  18      12.865  -1.838   3.022  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.854   0.861   3.439  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.229  -0.938   1.016  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      15.004   0.616   1.250  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      15.978  -2.701   1.375  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      16.310   0.422   4.095  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      17.904  -3.290   2.897  1.00  0.00           H  
ATOM    271  N   LEU A  19      11.173   0.668   1.991  1.00  0.00           N  
ATOM    272  CA  LEU A  19      10.119   1.318   1.259  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.983   1.701   2.180  1.00  0.00           C  
ATOM    274  O   LEU A  19       9.036   1.463   3.389  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.582   0.429   0.115  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.501   0.204  -1.090  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      11.358  -1.033  -0.941  1.00  0.00           C  
ATOM    278  CD2 LEU A  19       9.700   0.149  -2.359  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.920  -0.026   2.636  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.509   2.232   0.832  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.368  -0.539   0.545  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.648   0.847  -0.231  1.00  0.00           H  
ATOM    283  HG  LEU A  19      11.174   1.046  -1.165  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      11.949  -0.978  -0.040  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      12.005  -1.097  -1.806  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      10.715  -1.900  -0.922  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      10.364  -0.015  -3.196  1.00  0.00           H  
ATOM    288 HD22 LEU A  19       9.176   1.084  -2.494  1.00  0.00           H  
ATOM    289 HD23 LEU A  19       8.988  -0.660  -2.302  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.980   2.296   1.610  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.817   2.680   2.337  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.621   2.598   1.450  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.769   2.558   0.225  1.00  0.00           O  
ATOM    294  H   GLY A  20       8.009   2.491   0.645  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.688   2.033   3.193  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.937   3.703   2.657  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.461   2.583   2.019  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.263   2.466   1.247  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.689   3.831   0.992  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.417   4.570   1.926  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.243   1.586   1.992  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.640   1.377   1.156  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.348   2.690   2.991  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.503   1.993   0.307  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.662   0.597   2.097  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       2.049   1.992   2.976  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.553   4.207  -0.258  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.874   5.428  -0.556  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.451   5.137  -0.521  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.089   4.510  -1.439  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.252   6.036  -1.897  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.635   6.575  -1.925  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.835   7.731  -0.943  1.00  0.00           C  
ATOM    314  CE  LYS A  22       5.283   8.193  -0.918  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       5.502   9.283   0.054  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.872   3.638  -0.996  1.00  0.00           H  
ATOM    317  HA  LYS A  22       2.092   6.124   0.238  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       2.171   5.269  -2.655  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.562   6.830  -2.134  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       4.211   5.735  -1.584  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.879   6.869  -2.933  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       3.213   8.560  -1.240  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       3.559   7.412   0.051  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       5.911   7.358  -0.649  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       5.552   8.540  -1.905  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       5.107   9.040   0.986  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       5.079  10.181  -0.252  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       6.528   9.430   0.194  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.175   5.612   0.503  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -1.544   5.309   0.770  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.449   6.086  -0.164  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.664   5.928  -0.138  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -1.929   5.577   2.248  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -1.021   4.934   3.323  1.00  0.00           C  
ATOM    335  CD  ARG A  23       0.193   5.809   3.648  1.00  0.00           C  
ATOM    336  NE  ARG A  23       1.018   5.285   4.748  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       1.347   5.977   5.856  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       0.936   7.231   6.016  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       2.083   5.406   6.798  1.00  0.00           N  
ATOM    340  H   ARG A  23       0.325   6.213   1.096  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -1.679   4.260   0.562  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -1.921   6.644   2.410  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -2.938   5.221   2.402  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -1.587   4.777   4.227  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -0.671   3.983   2.950  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       0.825   5.864   2.774  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.156   6.797   3.905  1.00  0.00           H  
ATOM    348  HE  ARG A  23       1.356   4.368   4.618  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       0.373   7.694   5.325  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       1.175   7.778   6.821  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       2.403   4.449   6.702  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       2.361   5.882   7.637  1.00  0.00           H  
ATOM    353  N   LYS A  24      -1.859   6.928  -0.989  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.644   7.708  -1.915  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.785   6.944  -3.207  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.799   7.015  -3.905  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -1.991   9.070  -2.140  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -2.729   9.990  -3.100  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -2.087  11.369  -3.141  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -0.632  11.308  -3.585  1.00  0.00           C  
ATOM    361  NZ  LYS A  24       0.004  12.632  -3.569  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.867   6.984  -1.001  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.623   7.848  -1.482  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -1.900   9.577  -1.191  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -1.003   8.892  -2.536  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -2.696   9.558  -4.089  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -3.756  10.084  -2.781  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -2.636  11.995  -3.829  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -2.136  11.795  -2.150  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -0.087  10.659  -2.916  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -0.596  10.906  -4.585  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -0.477  13.295  -4.208  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24       0.995  12.561  -3.870  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -0.014  13.033  -2.611  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.768   6.184  -3.499  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.695   5.465  -4.740  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.803   3.970  -4.535  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.912   3.211  -5.496  1.00  0.00           O  
ATOM    379  CB  MET A  25      -0.409   5.816  -5.461  1.00  0.00           C  
ATOM    380  CG  MET A  25      -0.353   7.235  -6.013  1.00  0.00           C  
ATOM    381  SD  MET A  25      -1.735   7.615  -7.121  1.00  0.00           S  
ATOM    382  CE  MET A  25      -1.549   6.340  -8.380  1.00  0.00           C  
ATOM    383  H   MET A  25      -1.049   6.090  -2.841  1.00  0.00           H  
ATOM    384  HA  MET A  25      -2.521   5.790  -5.354  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.412   5.691  -4.771  1.00  0.00           H  
ATOM    386  HB3 MET A  25      -0.274   5.117  -6.266  1.00  0.00           H  
ATOM    387  HG2 MET A  25      -0.376   7.929  -5.185  1.00  0.00           H  
ATOM    388  HG3 MET A  25       0.572   7.360  -6.557  1.00  0.00           H  
ATOM    389  HE1 MET A  25      -2.324   6.458  -9.124  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -1.639   5.366  -7.924  1.00  0.00           H  
ATOM    391  HE3 MET A  25      -0.582   6.432  -8.850  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.738   3.565  -3.283  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.837   2.173  -2.860  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.700   1.345  -3.390  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.855   0.161  -3.696  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.211   1.577  -3.187  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.344   2.301  -2.481  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.095   2.353  -0.986  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -5.185   3.114  -0.242  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -6.527   2.543  -0.452  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.588   4.227  -2.576  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -1.704   2.164  -1.789  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.373   1.639  -4.253  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.226   0.541  -2.886  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.403   3.311  -2.860  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -5.271   1.782  -2.670  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -4.014   1.348  -0.599  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -3.152   2.863  -0.845  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -4.962   3.093   0.815  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -5.176   4.139  -0.582  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -7.230   3.094   0.081  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -6.570   1.556  -0.129  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -6.793   2.571  -1.457  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.453   1.947  -3.440  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.630   1.222  -3.874  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.835   1.635  -3.109  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.886   2.735  -2.545  1.00  0.00           O  
ATOM    418  CB  TYR A  27       1.906   1.228  -5.407  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.330   2.538  -6.057  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       1.475   3.226  -6.885  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       3.610   3.055  -5.867  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       1.871   4.393  -7.510  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       4.009   4.218  -6.473  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.139   4.885  -7.297  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.538   6.048  -7.914  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.489   2.861  -3.075  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.439   0.202  -3.571  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.710   0.528  -5.585  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.030   0.849  -5.905  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       0.481   2.838  -7.042  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       4.295   2.530  -5.217  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       1.182   4.918  -8.153  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       5.005   4.601  -6.303  1.00  0.00           H  
ATOM    434  HH  TYR A  27       4.447   5.918  -8.223  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.799   0.787  -3.117  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.994   1.002  -2.375  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.944   1.908  -3.128  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.203   1.711  -4.321  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.652  -0.328  -2.063  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.526  -1.520  -1.279  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.685  -0.029  -3.654  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.727   1.475  -1.442  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       6.033  -0.770  -2.972  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.475  -0.160  -1.384  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.418   2.901  -2.442  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.391   3.828  -2.945  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.573   3.739  -2.011  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.523   2.956  -1.082  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.812   5.231  -2.977  1.00  0.00           C  
ATOM    450  H   ALA A  29       6.123   2.999  -1.507  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.679   3.520  -3.939  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       5.941   5.241  -3.615  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       7.549   5.910  -3.376  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       6.537   5.534  -1.978  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.592   4.550  -2.176  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.794   4.420  -1.331  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.629   5.050   0.042  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.600   5.184   0.798  1.00  0.00           O  
ATOM    459  CB  TRP A  30      12.032   4.967  -2.020  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.449   4.169  -3.194  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.306   4.484  -4.486  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      13.063   2.903  -3.150  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      12.832   3.483  -5.270  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.297   2.492  -4.461  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.433   2.097  -2.118  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      13.904   1.272  -4.762  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      14.033   0.885  -2.384  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.267   0.479  -3.701  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.556   5.275  -2.839  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.934   3.360  -1.186  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.859   5.978  -2.346  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.848   4.963  -1.313  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      11.850   5.406  -4.811  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      12.852   3.482  -6.255  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.217   2.470  -1.129  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.088   0.954  -5.777  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.330   0.238  -1.572  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      14.739  -0.479  -3.860  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.411   5.406   0.360  1.00  0.00           N  
ATOM    480  CA  ASP A  31       9.033   5.985   1.595  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.536   6.041   1.591  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.905   5.832   0.543  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.591   7.408   1.742  1.00  0.00           C  
ATOM    484  CG  ASP A  31       8.968   8.399   0.770  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       9.449   8.508  -0.376  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       7.984   9.078   1.121  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.662   5.286  -0.260  1.00  0.00           H  
ATOM    488  HA  ASP A  31       9.385   5.363   2.405  1.00  0.00           H  
ATOM    489  HB2 ASP A  31       9.437   7.753   2.753  1.00  0.00           H  
ATOM    490  HB3 ASP A  31      10.650   7.338   1.540  1.00  0.00           H  
ATOM    491  N   PHE A  32       6.987   6.268   2.721  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.564   6.442   2.882  1.00  0.00           C  
ATOM    493  C   PHE A  32       5.255   7.880   3.252  1.00  0.00           C  
ATOM    494  O   PHE A  32       4.487   8.561   2.560  1.00  0.00           O  
ATOM    495  CB  PHE A  32       4.944   5.425   3.884  1.00  0.00           C  
ATOM    496  CG  PHE A  32       5.610   5.302   5.246  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       5.217   6.093   6.310  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       6.614   4.373   5.455  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       5.811   5.964   7.546  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       7.213   4.243   6.688  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       6.811   5.039   7.735  1.00  0.00           C  
ATOM    502  H   PHE A  32       7.607   6.335   3.473  1.00  0.00           H  
ATOM    503  HA  PHE A  32       5.136   6.272   1.904  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       3.918   5.707   4.066  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       4.948   4.449   3.422  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       4.434   6.824   6.161  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       6.936   3.743   4.640  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       5.496   6.586   8.368  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       7.997   3.515   6.830  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       7.279   4.937   8.703  1.00  0.00           H  
ATOM    511  N   THR A  33       5.906   8.345   4.281  1.00  0.00           N  
ATOM    512  CA  THR A  33       5.758   9.672   4.786  1.00  0.00           C  
ATOM    513  C   THR A  33       7.094  10.065   5.379  1.00  0.00           C  
ATOM    514  O   THR A  33       7.494   9.540   6.411  1.00  0.00           O  
ATOM    515  CB  THR A  33       4.662   9.740   5.893  1.00  0.00           C  
ATOM    516  OG1 THR A  33       3.391   9.298   5.374  1.00  0.00           O  
ATOM    517  CG2 THR A  33       4.512  11.153   6.427  1.00  0.00           C  
ATOM    518  H   THR A  33       6.554   7.778   4.754  1.00  0.00           H  
ATOM    519  HA  THR A  33       5.499  10.335   3.973  1.00  0.00           H  
ATOM    520  HB  THR A  33       4.958   9.087   6.700  1.00  0.00           H  
ATOM    521  HG1 THR A  33       2.775   9.259   6.117  1.00  0.00           H  
ATOM    522 HG21 THR A  33       4.231  11.815   5.622  1.00  0.00           H  
ATOM    523 HG22 THR A  33       5.450  11.477   6.851  1.00  0.00           H  
ATOM    524 HG23 THR A  33       3.746  11.167   7.189  1.00  0.00           H  
ATOM    525  N   PHE A  34       7.801  10.925   4.707  1.00  0.00           N  
ATOM    526  CA  PHE A  34       9.101  11.332   5.158  1.00  0.00           C  
ATOM    527  C   PHE A  34       8.983  12.293   6.330  1.00  0.00           C  
ATOM    528  O   PHE A  34       8.615  13.464   6.164  1.00  0.00           O  
ATOM    529  CB  PHE A  34       9.914  11.951   4.007  1.00  0.00           C  
ATOM    530  CG  PHE A  34      11.324  12.345   4.372  1.00  0.00           C  
ATOM    531  CD1 PHE A  34      11.641  13.664   4.656  1.00  0.00           C  
ATOM    532  CD2 PHE A  34      12.329  11.395   4.430  1.00  0.00           C  
ATOM    533  CE1 PHE A  34      12.930  14.027   4.992  1.00  0.00           C  
ATOM    534  CE2 PHE A  34      13.620  11.751   4.764  1.00  0.00           C  
ATOM    535  CZ  PHE A  34      13.921  13.068   5.046  1.00  0.00           C  
ATOM    536  H   PHE A  34       7.434  11.295   3.875  1.00  0.00           H  
ATOM    537  HA  PHE A  34       9.612  10.447   5.502  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       9.971  11.242   3.193  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       9.399  12.837   3.663  1.00  0.00           H  
ATOM    540  HD1 PHE A  34      10.864  14.412   4.615  1.00  0.00           H  
ATOM    541  HD2 PHE A  34      12.094  10.366   4.208  1.00  0.00           H  
ATOM    542  HE1 PHE A  34      13.161  15.058   5.211  1.00  0.00           H  
ATOM    543  HE2 PHE A  34      14.395  10.998   4.805  1.00  0.00           H  
ATOM    544  HZ  PHE A  34      14.930  13.349   5.308  1.00  0.00           H  
ATOM    545  N   THR A  35       9.219  11.780   7.501  1.00  0.00           N  
ATOM    546  CA  THR A  35       9.246  12.580   8.698  1.00  0.00           C  
ATOM    547  C   THR A  35      10.702  12.793   9.123  1.00  0.00           C  
ATOM    548  O   THR A  35      11.624  12.196   8.518  1.00  0.00           O  
ATOM    549  CB  THR A  35       8.471  11.883   9.830  1.00  0.00           C  
ATOM    550  OG1 THR A  35       7.136  11.567   9.371  1.00  0.00           O  
ATOM    551  CG2 THR A  35       8.374  12.783  11.056  1.00  0.00           C  
ATOM    552  H   THR A  35       9.367  10.812   7.580  1.00  0.00           H  
ATOM    553  HA  THR A  35       8.785  13.534   8.484  1.00  0.00           H  
ATOM    554  HB  THR A  35       8.983  10.969  10.095  1.00  0.00           H  
ATOM    555  HG1 THR A  35       6.860  12.277   8.773  1.00  0.00           H  
ATOM    556 HG21 THR A  35       7.846  12.266  11.844  1.00  0.00           H  
ATOM    557 HG22 THR A  35       7.838  13.682  10.795  1.00  0.00           H  
ATOM    558 HG23 THR A  35       9.367  13.041  11.394  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1       7.015 -11.757   2.891  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.110 -11.423   1.469  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.546 -10.063   1.245  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.324  -9.869   1.249  1.00  0.00           O  
ATOM      5  CB  ASP A   1       6.368 -12.433   0.599  1.00  0.00           C  
ATOM      6  CG  ASP A   1       6.977 -13.791   0.652  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.592 -14.592   1.521  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.852 -14.096  -0.171  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.022 -11.753   3.199  1.00  0.00           H  
ATOM     10  H2  ASP A   1       7.478 -11.012   3.450  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.447 -12.671   3.129  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.155 -11.411   1.197  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.346 -12.509   0.939  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       6.375 -12.090  -0.425  1.00  0.00           H  
ATOM     15  N   CYS A   2       7.407  -9.118   1.074  1.00  0.00           N  
ATOM     16  CA  CYS A   2       7.008  -7.772   0.913  1.00  0.00           C  
ATOM     17  C   CYS A   2       6.930  -7.372  -0.530  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.504  -8.022  -1.430  1.00  0.00           O  
ATOM     19  CB  CYS A   2       7.956  -6.878   1.644  1.00  0.00           C  
ATOM     20  SG  CYS A   2       9.713  -7.118   1.219  1.00  0.00           S  
ATOM     21  H   CYS A   2       8.371  -9.303   1.046  1.00  0.00           H  
ATOM     22  HA  CYS A   2       6.031  -7.629   1.350  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.699  -5.865   1.372  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       7.811  -7.000   2.703  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.216  -6.333  -0.743  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.051  -5.753  -2.033  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.112  -4.713  -2.229  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.430  -3.949  -1.298  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.659  -5.126  -2.172  1.00  0.00           C  
ATOM     30  CG  ARG A   3       3.515  -6.121  -2.041  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.603  -7.212  -3.097  1.00  0.00           C  
ATOM     32  NE  ARG A   3       2.543  -8.213  -2.954  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       2.543  -9.423  -3.546  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       3.511  -9.762  -4.400  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       1.569 -10.278  -3.290  1.00  0.00           N  
ATOM     36  H   ARG A   3       5.775  -5.925   0.040  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.171  -6.522  -2.780  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.545  -4.388  -1.391  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.585  -4.640  -3.132  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       3.556  -6.578  -1.063  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       2.581  -5.592  -2.155  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       3.532  -6.762  -4.077  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       4.556  -7.708  -3.000  1.00  0.00           H  
ATOM     44  HE  ARG A   3       1.805  -7.946  -2.358  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       4.271  -9.152  -4.640  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       3.532 -10.657  -4.853  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       0.824 -10.056  -2.656  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       1.528 -11.185  -3.721  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.690  -4.710  -3.395  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.672  -3.774  -3.743  1.00  0.00           C  
ATOM     51  C   TYR A   4       8.023  -2.507  -4.260  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.802  -2.322  -4.118  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.602  -4.371  -4.764  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.453  -5.498  -4.230  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      11.340  -5.281  -3.177  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      10.397  -6.766  -4.789  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      12.134  -6.290  -2.701  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      11.191  -7.785  -4.311  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.059  -7.542  -3.267  1.00  0.00           C  
ATOM     60  OH  TYR A   4      12.852  -8.561  -2.783  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.472  -5.355  -4.096  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.238  -3.546  -2.854  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.022  -4.728  -5.599  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.249  -3.591  -5.113  1.00  0.00           H  
ATOM     65  HD1 TYR A   4      11.407  -4.310  -2.707  1.00  0.00           H  
ATOM     66  HD2 TYR A   4       9.718  -6.951  -5.607  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      12.808  -6.078  -1.884  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      11.132  -8.767  -4.757  1.00  0.00           H  
ATOM     69  HH  TYR A   4      12.821  -8.491  -1.819  1.00  0.00           H  
ATOM     70  N   MET A   5       8.808  -1.640  -4.857  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.296  -0.370  -5.296  1.00  0.00           C  
ATOM     72  C   MET A   5       7.302  -0.591  -6.409  1.00  0.00           C  
ATOM     73  O   MET A   5       7.526  -1.425  -7.281  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.407   0.556  -5.769  1.00  0.00           C  
ATOM     75  CG  MET A   5       9.000   2.002  -5.733  1.00  0.00           C  
ATOM     76  SD  MET A   5      10.246   3.110  -6.360  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.536   4.664  -5.847  1.00  0.00           C  
ATOM     78  H   MET A   5       9.744  -1.871  -5.037  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.767   0.093  -4.476  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.292   0.435  -5.165  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.649   0.308  -6.793  1.00  0.00           H  
ATOM     82  HG2 MET A   5       8.102   2.126  -6.319  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.796   2.257  -4.704  1.00  0.00           H  
ATOM     84  HE1 MET A   5       8.536   4.770  -6.239  1.00  0.00           H  
ATOM     85  HE2 MET A   5      10.160   5.470  -6.198  1.00  0.00           H  
ATOM     86  HE3 MET A   5       9.516   4.679  -4.765  1.00  0.00           H  
ATOM     87  N   PHE A   6       6.194   0.130  -6.329  1.00  0.00           N  
ATOM     88  CA  PHE A   6       5.079   0.061  -7.272  1.00  0.00           C  
ATOM     89  C   PHE A   6       4.225  -1.180  -7.047  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.334  -1.488  -7.846  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.521   0.216  -8.742  1.00  0.00           C  
ATOM     92  CG  PHE A   6       6.201   1.523  -9.011  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       5.466   2.672  -9.224  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       7.579   1.602  -9.031  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       6.096   3.876  -9.453  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       8.214   2.795  -9.257  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       7.473   3.939  -9.468  1.00  0.00           C  
ATOM     98  H   PHE A   6       6.116   0.755  -5.572  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.454   0.904  -7.013  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       6.215  -0.575  -8.984  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.657   0.144  -9.386  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       4.387   2.621  -9.210  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       8.160   0.709  -8.865  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       5.510   4.767  -9.616  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       9.293   2.819  -9.253  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.967   4.883  -9.646  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.487  -1.874  -5.950  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.668  -2.990  -5.554  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.525  -2.510  -4.702  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.691  -1.554  -3.960  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.258  -1.642  -5.390  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.275  -3.477  -6.434  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.261  -3.690  -4.985  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.381  -3.151  -4.828  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.143  -2.773  -4.107  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.306  -2.851  -2.621  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.974  -3.766  -2.110  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.978  -3.679  -4.538  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.317  -3.403  -3.900  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -3.117  -2.627  -4.480  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.631  -3.998  -2.867  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.343  -3.919  -5.436  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.114  -1.761  -4.381  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.078  -3.455  -5.579  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.699  -4.711  -4.391  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.306  -1.930  -1.917  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.147  -1.918  -0.480  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.329  -1.275   0.258  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.013  -0.383  -0.275  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.136  -1.180  -0.146  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.087   0.622  -0.480  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.845  -1.256  -2.390  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.034  -2.939  -0.151  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.426  -1.346   0.879  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.862  -1.612  -0.824  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.589  -1.763   1.475  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.579  -1.176   2.381  1.00  0.00           C  
ATOM    138  C   GLU A  10      -1.858  -0.443   3.486  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.284   0.621   3.937  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.478  -2.241   3.046  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.653  -2.751   2.234  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -4.268  -3.391   0.950  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -4.529  -2.795  -0.101  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -3.701  -4.499   0.968  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.088  -2.548   1.794  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.193  -0.485   1.823  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -2.863  -3.093   3.291  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -3.857  -1.826   3.969  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -5.193  -3.478   2.820  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -5.305  -1.916   2.024  1.00  0.00           H  
ATOM    151  N   LYS A  11      -0.772  -1.029   3.925  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.020  -0.525   5.011  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.436  -0.631   4.656  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.783  -1.209   3.623  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.344  -1.347   6.255  1.00  0.00           C  
ATOM    156  CG  LYS A  11       0.127  -2.789   6.197  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -0.694  -3.702   7.070  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -2.059  -3.964   6.448  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -1.937  -4.651   5.134  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.422  -1.846   3.493  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.291   0.502   5.191  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.117  -0.872   7.105  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.408  -1.322   6.407  1.00  0.00           H  
ATOM    164  HG2 LYS A  11       0.075  -3.138   5.177  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       1.151  -2.815   6.531  1.00  0.00           H  
ATOM    166  HD2 LYS A  11      -0.167  -4.638   7.184  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -0.823  -3.238   8.036  1.00  0.00           H  
ATOM    168  HE2 LYS A  11      -2.633  -4.588   7.116  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -2.573  -3.025   6.306  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -2.870  -4.770   4.692  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -1.558  -5.609   5.268  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -1.313  -4.161   4.453  1.00  0.00           H  
ATOM    173  N   ASP A  12       2.287  -0.162   5.515  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.734  -0.143   5.208  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.326  -1.526   5.305  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.377  -1.808   4.738  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.519   0.817   6.104  1.00  0.00           C  
ATOM    178  CG  ASP A  12       4.116   2.251   5.947  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       4.417   2.864   4.904  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.485   2.813   6.876  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.919   0.151   6.372  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.828   0.180   4.182  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       4.356   0.550   7.135  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.570   0.729   5.876  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.609  -2.397   5.977  1.00  0.00           N  
ATOM    186  CA  GLU A  13       4.032  -3.780   6.203  1.00  0.00           C  
ATOM    187  C   GLU A  13       3.922  -4.584   4.947  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.541  -5.640   4.808  1.00  0.00           O  
ATOM    189  CB  GLU A  13       3.148  -4.428   7.223  1.00  0.00           C  
ATOM    190  CG  GLU A  13       3.118  -3.698   8.558  1.00  0.00           C  
ATOM    191  CD  GLU A  13       4.483  -3.606   9.208  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       4.853  -4.529   9.971  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       5.216  -2.620   8.965  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.759  -2.072   6.336  1.00  0.00           H  
ATOM    195  HA  GLU A  13       5.047  -3.790   6.568  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       2.172  -4.481   6.758  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       3.494  -5.441   7.362  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       2.740  -2.699   8.404  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       2.456  -4.237   9.218  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.102  -4.113   4.039  1.00  0.00           N  
ATOM    201  CA  ASP A  14       2.926  -4.802   2.797  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.169  -4.598   1.954  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.550  -5.451   1.169  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.683  -4.329   2.037  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.361  -4.549   2.753  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.233  -3.580   3.258  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.125  -5.694   2.809  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.620  -3.275   4.202  1.00  0.00           H  
ATOM    209  HA  ASP A  14       2.832  -5.854   3.022  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.768  -3.288   1.763  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.676  -4.942   1.156  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.827  -3.491   2.191  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.028  -3.115   1.493  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.242  -3.600   2.258  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.140  -3.999   3.428  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.093  -1.605   1.405  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.578  -0.860   0.764  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.505  -2.890   2.891  1.00  0.00           H  
ATOM    219  HA  CYS A  15       6.016  -3.523   0.493  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.290  -1.199   2.385  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.902  -1.329   0.743  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.371  -3.613   1.599  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.621  -3.949   2.220  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.071  -2.839   3.185  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.432  -1.772   3.281  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.646  -4.230   1.148  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.132  -5.548  -0.002  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.379  -3.448   0.634  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.460  -4.850   2.794  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.875  -3.319   0.624  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.565  -4.551   1.597  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.162  -3.068   3.861  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.602  -2.207   4.967  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.040  -0.858   4.490  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.602   0.175   4.992  1.00  0.00           O  
ATOM    236  CB  LYS A  17      12.728  -2.865   5.721  1.00  0.00           C  
ATOM    237  CG  LYS A  17      12.400  -4.251   6.204  1.00  0.00           C  
ATOM    238  CD  LYS A  17      11.184  -4.265   7.117  1.00  0.00           C  
ATOM    239  CE  LYS A  17      10.788  -5.680   7.517  1.00  0.00           C  
ATOM    240  NZ  LYS A  17       9.495  -5.690   8.240  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.714  -3.833   3.582  1.00  0.00           H  
ATOM    242  HA  LYS A  17      10.772  -2.076   5.642  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.592  -2.923   5.075  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      12.970  -2.255   6.577  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      12.204  -4.871   5.343  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      13.281  -4.592   6.715  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      11.410  -3.701   8.009  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      10.353  -3.806   6.605  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      10.703  -6.288   6.628  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      11.554  -6.089   8.160  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17       9.196  -6.654   8.485  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17       8.762  -5.276   7.626  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17       9.546  -5.117   9.105  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.879  -0.877   3.514  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.410   0.346   2.906  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.399   1.018   1.965  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.756   1.900   1.200  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.734   0.071   2.169  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.851  -0.370   3.070  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.334  -1.657   3.127  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.589   0.341   3.954  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.322  -1.695   4.017  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.521  -0.504   4.554  1.00  0.00           N  
ATOM    264  H   HIS A  18      13.163  -1.775   3.226  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.610   1.027   3.719  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.579  -0.696   1.425  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      15.049   0.976   1.670  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      16.011  -2.426   2.606  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      16.482   1.394   4.168  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      17.887  -2.582   4.266  1.00  0.00           H  
ATOM    271  N   LEU A  19      11.142   0.630   2.066  1.00  0.00           N  
ATOM    272  CA  LEU A  19      10.084   1.184   1.251  1.00  0.00           C  
ATOM    273  C   LEU A  19       9.010   1.782   2.160  1.00  0.00           C  
ATOM    274  O   LEU A  19       9.109   1.680   3.384  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.489   0.088   0.352  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.461  -0.556  -0.648  1.00  0.00           C  
ATOM    277  CD1 LEU A  19       9.840  -1.716  -1.327  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      10.875   0.419  -1.705  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.901  -0.040   2.742  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.491   1.974   0.636  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.075  -0.682   0.983  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.677   0.527  -0.209  1.00  0.00           H  
ATOM    283  HG  LEU A  19      11.353  -0.885  -0.135  1.00  0.00           H  
ATOM    284 HD11 LEU A  19       8.977  -1.379  -1.880  1.00  0.00           H  
ATOM    285 HD12 LEU A  19       9.555  -2.469  -0.608  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      10.574  -2.099  -2.021  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      11.508  -0.101  -2.410  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      11.434   1.223  -1.251  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      10.006   0.804  -2.216  1.00  0.00           H  
ATOM    290  N   GLY A  20       8.031   2.421   1.577  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.946   3.009   2.328  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.690   3.009   1.510  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.751   3.207   0.300  1.00  0.00           O  
ATOM    294  H   GLY A  20       8.039   2.508   0.596  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.786   2.424   3.221  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       7.193   4.026   2.596  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.566   2.805   2.131  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.324   2.665   1.386  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.592   3.993   1.160  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.295   4.738   2.098  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.398   1.654   2.080  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.737   1.473   1.333  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.544   2.751   3.121  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.579   2.260   0.419  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.865   0.680   2.059  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       2.266   1.955   3.109  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.344   4.315  -0.076  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.467   5.404  -0.390  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.068   4.914  -0.516  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.283   4.249  -1.486  1.00  0.00           O  
ATOM    311  CB  LYS A  22       1.875   6.167  -1.634  1.00  0.00           C  
ATOM    312  CG  LYS A  22       2.791   7.328  -1.366  1.00  0.00           C  
ATOM    313  CD  LYS A  22       2.069   8.400  -0.544  1.00  0.00           C  
ATOM    314  CE  LYS A  22       2.895   9.669  -0.482  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       2.222  10.774   0.234  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.752   3.801  -0.808  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.501   6.072   0.457  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       2.379   5.487  -2.306  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       0.985   6.540  -2.118  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       3.628   6.961  -0.794  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.124   7.754  -2.301  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       1.108   8.603  -0.991  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       1.905   8.028   0.458  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       3.820   9.447   0.030  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       3.118   9.978  -1.491  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       2.087  10.582   1.247  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       1.288  10.971  -0.181  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       2.765  11.657   0.136  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.748   5.299   0.426  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -2.129   4.859   0.487  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.971   5.590  -0.535  1.00  0.00           C  
ATOM    332  O   ARG A  23      -4.095   5.190  -0.838  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.741   5.056   1.877  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -2.176   4.203   3.007  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -0.807   4.645   3.511  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -0.458   3.887   4.728  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       0.764   3.632   5.208  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       1.849   3.994   4.558  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       0.894   2.985   6.344  1.00  0.00           N  
ATOM    340  H   ARG A  23      -0.428   5.935   1.104  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -2.142   3.811   0.243  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -2.610   6.089   2.161  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.799   4.858   1.800  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -2.859   4.224   3.841  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -2.090   3.196   2.631  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -0.069   4.507   2.734  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.859   5.695   3.760  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -1.251   3.573   5.222  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       1.825   4.477   3.675  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       2.772   3.776   4.907  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       0.106   2.663   6.876  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       1.813   2.804   6.723  1.00  0.00           H  
ATOM    353  N   LYS A  24      -2.412   6.628  -1.085  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -3.106   7.434  -2.051  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.876   6.843  -3.414  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.694   6.961  -4.317  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -2.579   8.877  -2.019  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -3.273   9.801  -3.006  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -2.670  11.183  -3.018  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -3.359  12.055  -4.044  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -2.751  13.392  -4.135  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.485   6.831  -0.837  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -4.160   7.433  -1.820  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -2.710   9.278  -1.025  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -1.524   8.863  -2.252  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -3.182   9.377  -3.994  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -4.316   9.871  -2.740  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -2.785  11.629  -2.042  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -1.621  11.110  -3.267  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -3.286  11.574  -5.009  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -4.400  12.156  -3.773  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -3.234  13.964  -4.853  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -1.755  13.318  -4.424  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -2.777  13.900  -3.230  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.774   6.163  -3.533  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.349   5.657  -4.799  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.515   4.147  -4.857  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.477   3.544  -5.933  1.00  0.00           O  
ATOM    379  CB  MET A  25       0.103   6.045  -5.033  1.00  0.00           C  
ATOM    380  CG  MET A  25       0.390   7.545  -4.964  1.00  0.00           C  
ATOM    381  SD  MET A  25      -0.523   8.520  -6.183  1.00  0.00           S  
ATOM    382  CE  MET A  25       0.139   7.871  -7.718  1.00  0.00           C  
ATOM    383  H   MET A  25      -1.244   5.978  -2.730  1.00  0.00           H  
ATOM    384  HA  MET A  25      -1.955   6.117  -5.564  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.747   5.528  -4.339  1.00  0.00           H  
ATOM    386  HB3 MET A  25       0.361   5.707  -6.019  1.00  0.00           H  
ATOM    387  HG2 MET A  25       0.112   7.893  -3.980  1.00  0.00           H  
ATOM    388  HG3 MET A  25       1.448   7.702  -5.110  1.00  0.00           H  
ATOM    389  HE1 MET A  25      -0.086   6.818  -7.794  1.00  0.00           H  
ATOM    390  HE2 MET A  25       1.209   8.012  -7.736  1.00  0.00           H  
ATOM    391  HE3 MET A  25      -0.310   8.395  -8.549  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.681   3.550  -3.680  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.866   2.109  -3.498  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.651   1.330  -3.875  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.736   0.164  -4.260  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.131   1.594  -4.186  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.402   2.162  -3.579  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.497   1.782  -2.108  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -4.715   0.278  -1.937  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -4.683  -0.138  -0.529  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.665   4.101  -2.870  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -1.954   1.940  -2.439  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.075   1.849  -5.232  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.157   0.518  -4.105  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.383   3.239  -3.670  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -5.256   1.763  -4.104  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -3.558   2.068  -1.649  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -5.305   2.329  -1.645  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -5.678   0.016  -2.348  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -3.944  -0.256  -2.472  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -3.747   0.069  -0.123  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -4.809  -1.174  -0.455  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -5.414   0.335   0.038  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.468   1.926  -3.648  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.721   1.273  -3.964  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.842   1.693  -3.062  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.813   2.772  -2.435  1.00  0.00           O  
ATOM    418  CB  TYR A  27       2.157   1.381  -5.451  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.600   2.754  -5.954  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       1.790   3.515  -6.768  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       3.850   3.269  -5.617  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       2.211   4.749  -7.231  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       4.271   4.494  -6.069  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.452   5.231  -6.876  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.868   6.464  -7.326  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.397   2.779  -3.166  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.548   0.228  -3.752  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.996   0.714  -5.583  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.349   1.020  -6.065  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       0.816   3.138  -7.042  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       4.498   2.686  -4.980  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       1.560   5.334  -7.861  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       5.244   4.869  -5.788  1.00  0.00           H  
ATOM    434  HH  TYR A  27       4.823   6.411  -7.480  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.823   0.858  -3.028  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.997   1.059  -2.248  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.969   1.965  -2.977  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.253   1.771  -4.159  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.653  -0.284  -1.972  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.558  -1.475  -1.157  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.716   0.033  -3.555  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.720   1.503  -1.305  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       5.974  -0.719  -2.907  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.513  -0.134  -1.336  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.442   2.946  -2.283  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.438   3.860  -2.765  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.656   3.648  -1.882  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.631   2.740  -1.072  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.919   5.285  -2.660  1.00  0.00           C  
ATOM    450  H   ALA A  29       6.128   3.057  -1.356  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.667   3.619  -3.793  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       6.682   5.509  -1.630  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       6.026   5.383  -3.260  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       7.669   5.972  -3.021  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.691   4.463  -1.989  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.868   4.282  -1.115  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.592   4.795   0.282  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.243   4.425   1.262  1.00  0.00           O  
ATOM    459  CB  TRP A  30      12.135   4.902  -1.700  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.663   4.153  -2.865  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.590   4.482  -4.173  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      13.338   2.922  -2.796  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      13.182   3.499  -4.930  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.651   2.527  -4.092  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.697   2.126  -1.746  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      14.319   1.338  -4.357  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      14.362   0.946  -1.986  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.668   0.560  -3.287  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.686   5.204  -2.632  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.998   3.215  -1.039  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.942   5.914  -2.012  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.893   4.902  -0.933  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      12.124   5.381  -4.546  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      13.254   3.505  -5.910  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.421   2.466  -0.761  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.556   1.018  -5.359  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.650   0.310  -1.163  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      15.191  -0.374  -3.434  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.603   5.608   0.344  1.00  0.00           N  
ATOM    480  CA  ASP A  31       9.099   6.206   1.530  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.897   6.968   1.065  1.00  0.00           C  
ATOM    482  O   ASP A  31       7.894   7.473  -0.066  1.00  0.00           O  
ATOM    483  CB  ASP A  31      10.127   7.181   2.165  1.00  0.00           C  
ATOM    484  CG  ASP A  31       9.744   7.658   3.562  1.00  0.00           C  
ATOM    485  OD1 ASP A  31      10.638   8.013   4.350  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       8.546   7.666   3.909  1.00  0.00           O  
ATOM    487  H   ASP A  31       9.141   5.834  -0.487  1.00  0.00           H  
ATOM    488  HA  ASP A  31       8.813   5.436   2.231  1.00  0.00           H  
ATOM    489  HB2 ASP A  31      11.077   6.672   2.239  1.00  0.00           H  
ATOM    490  HB3 ASP A  31      10.236   8.041   1.522  1.00  0.00           H  
ATOM    491  N   PHE A  32       6.881   7.017   1.861  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.698   7.769   1.514  1.00  0.00           C  
ATOM    493  C   PHE A  32       5.942   9.257   1.793  1.00  0.00           C  
ATOM    494  O   PHE A  32       5.174  10.119   1.393  1.00  0.00           O  
ATOM    495  CB  PHE A  32       4.449   7.256   2.275  1.00  0.00           C  
ATOM    496  CG  PHE A  32       4.526   7.288   3.785  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       4.293   8.460   4.484  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       4.798   6.142   4.499  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       4.336   8.486   5.859  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       4.845   6.164   5.879  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       4.614   7.337   6.556  1.00  0.00           C  
ATOM    502  H   PHE A  32       6.972   6.563   2.724  1.00  0.00           H  
ATOM    503  HA  PHE A  32       5.545   7.620   0.453  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       3.602   7.861   1.990  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       4.258   6.237   1.971  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       4.080   9.364   3.933  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       4.980   5.219   3.968  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       4.153   9.409   6.391  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       5.062   5.261   6.429  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       4.649   7.354   7.635  1.00  0.00           H  
ATOM    511  N   THR A  33       7.010   9.529   2.491  1.00  0.00           N  
ATOM    512  CA  THR A  33       7.378  10.861   2.841  1.00  0.00           C  
ATOM    513  C   THR A  33       8.199  11.490   1.701  1.00  0.00           C  
ATOM    514  O   THR A  33       9.424  11.320   1.628  1.00  0.00           O  
ATOM    515  CB  THR A  33       8.214  10.835   4.129  1.00  0.00           C  
ATOM    516  OG1 THR A  33       7.636   9.873   5.032  1.00  0.00           O  
ATOM    517  CG2 THR A  33       8.222  12.198   4.799  1.00  0.00           C  
ATOM    518  H   THR A  33       7.578   8.792   2.809  1.00  0.00           H  
ATOM    519  HA  THR A  33       6.483  11.439   3.017  1.00  0.00           H  
ATOM    520  HB  THR A  33       9.225  10.544   3.883  1.00  0.00           H  
ATOM    521  HG1 THR A  33       7.967   9.007   4.733  1.00  0.00           H  
ATOM    522 HG21 THR A  33       7.211  12.478   5.055  1.00  0.00           H  
ATOM    523 HG22 THR A  33       8.636  12.930   4.122  1.00  0.00           H  
ATOM    524 HG23 THR A  33       8.822  12.156   5.696  1.00  0.00           H  
ATOM    525  N   PHE A  34       7.515  12.131   0.783  1.00  0.00           N  
ATOM    526  CA  PHE A  34       8.158  12.817  -0.325  1.00  0.00           C  
ATOM    527  C   PHE A  34       8.473  14.253   0.052  1.00  0.00           C  
ATOM    528  O   PHE A  34       9.427  14.845  -0.459  1.00  0.00           O  
ATOM    529  CB  PHE A  34       7.290  12.793  -1.590  1.00  0.00           C  
ATOM    530  CG  PHE A  34       7.139  11.440  -2.233  1.00  0.00           C  
ATOM    531  CD1 PHE A  34       7.984  11.055  -3.260  1.00  0.00           C  
ATOM    532  CD2 PHE A  34       6.148  10.566  -1.827  1.00  0.00           C  
ATOM    533  CE1 PHE A  34       7.843   9.826  -3.868  1.00  0.00           C  
ATOM    534  CE2 PHE A  34       6.004   9.332  -2.430  1.00  0.00           C  
ATOM    535  CZ  PHE A  34       6.851   8.962  -3.452  1.00  0.00           C  
ATOM    536  H   PHE A  34       6.534  12.137   0.848  1.00  0.00           H  
ATOM    537  HA  PHE A  34       9.086  12.303  -0.528  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       6.300  13.143  -1.341  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       7.721  13.463  -2.319  1.00  0.00           H  
ATOM    540  HD1 PHE A  34       8.762  11.728  -3.585  1.00  0.00           H  
ATOM    541  HD2 PHE A  34       5.484  10.854  -1.025  1.00  0.00           H  
ATOM    542  HE1 PHE A  34       8.509   9.539  -4.668  1.00  0.00           H  
ATOM    543  HE2 PHE A  34       5.226   8.658  -2.102  1.00  0.00           H  
ATOM    544  HZ  PHE A  34       6.739   7.999  -3.928  1.00  0.00           H  
ATOM    545  N   THR A  35       7.682  14.807   0.936  1.00  0.00           N  
ATOM    546  CA  THR A  35       7.892  16.159   1.404  1.00  0.00           C  
ATOM    547  C   THR A  35       7.701  16.209   2.914  1.00  0.00           C  
ATOM    548  O   THR A  35       7.304  15.194   3.525  1.00  0.00           O  
ATOM    549  CB  THR A  35       6.930  17.174   0.708  1.00  0.00           C  
ATOM    550  OG1 THR A  35       7.283  18.515   1.059  1.00  0.00           O  
ATOM    551  CG2 THR A  35       5.479  16.932   1.104  1.00  0.00           C  
ATOM    552  H   THR A  35       6.929  14.297   1.306  1.00  0.00           H  
ATOM    553  HA  THR A  35       8.913  16.426   1.173  1.00  0.00           H  
ATOM    554  HB  THR A  35       7.023  17.058  -0.361  1.00  0.00           H  
ATOM    555  HG1 THR A  35       6.711  19.108   0.556  1.00  0.00           H  
ATOM    556 HG21 THR A  35       5.377  17.033   2.174  1.00  0.00           H  
ATOM    557 HG22 THR A  35       5.192  15.935   0.807  1.00  0.00           H  
ATOM    558 HG23 THR A  35       4.844  17.653   0.611  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1       6.797 -12.717   0.958  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.814 -11.702   0.657  1.00  0.00           C  
ATOM      3  C   ASP A   1       7.178 -10.358   0.679  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.983 -10.243   0.416  1.00  0.00           O  
ATOM      5  CB  ASP A   1       8.432 -11.917  -0.730  1.00  0.00           C  
ATOM      6  CG  ASP A   1       9.228 -13.177  -0.837  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      10.474 -13.104  -0.821  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       8.624 -14.266  -0.942  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.181 -13.681   0.931  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.006 -12.632   0.288  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.407 -12.538   1.905  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.589 -11.750   1.407  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       7.644 -11.956  -1.467  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       9.077 -11.082  -0.956  1.00  0.00           H  
ATOM     15  N   CYS A   2       7.944  -9.341   0.995  1.00  0.00           N  
ATOM     16  CA  CYS A   2       7.450  -7.999   0.954  1.00  0.00           C  
ATOM     17  C   CYS A   2       7.399  -7.506  -0.455  1.00  0.00           C  
ATOM     18  O   CYS A   2       8.094  -8.022  -1.353  1.00  0.00           O  
ATOM     19  CB  CYS A   2       8.303  -7.074   1.777  1.00  0.00           C  
ATOM     20  SG  CYS A   2      10.082  -7.150   1.407  1.00  0.00           S  
ATOM     21  H   CYS A   2       8.876  -9.478   1.271  1.00  0.00           H  
ATOM     22  HA  CYS A   2       6.444  -7.969   1.345  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.980  -6.078   1.517  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       8.128  -7.216   2.826  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.600  -6.534  -0.651  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.406  -5.953  -1.939  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.342  -4.801  -2.126  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.614  -4.038  -1.180  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.964  -5.530  -2.087  1.00  0.00           C  
ATOM     30  CG  ARG A   3       4.033  -6.707  -1.954  1.00  0.00           C  
ATOM     31  CD  ARG A   3       2.609  -6.291  -1.848  1.00  0.00           C  
ATOM     32  NE  ARG A   3       1.759  -7.429  -1.529  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       0.519  -7.354  -1.037  1.00  0.00           C  
ATOM     34  NH1 ARG A   3      -0.108  -6.185  -0.982  1.00  0.00           N  
ATOM     35  NH2 ARG A   3      -0.102  -8.449  -0.638  1.00  0.00           N  
ATOM     36  H   ARG A   3       6.115  -6.179   0.132  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.623  -6.707  -2.682  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.733  -4.814  -1.310  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.814  -5.079  -3.056  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       4.128  -7.316  -2.840  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       4.306  -7.281  -1.081  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       2.523  -5.543  -1.073  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       2.300  -5.870  -2.793  1.00  0.00           H  
ATOM     44  HE  ARG A   3       2.213  -8.293  -1.661  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       0.341  -5.345  -1.312  1.00  0.00           H  
ATOM     46 HH12 ARG A   3      -1.041  -6.078  -0.624  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       0.320  -9.359  -0.688  1.00  0.00           H  
ATOM     48 HH22 ARG A   3      -1.030  -8.418  -0.259  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.860  -4.695  -3.312  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.767  -3.689  -3.649  1.00  0.00           C  
ATOM     51  C   TYR A   4       8.028  -2.505  -4.245  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.797  -2.417  -4.136  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.792  -4.245  -4.607  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.739  -5.266  -4.004  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      11.641  -4.909  -3.001  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      10.766  -6.572  -4.466  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      12.529  -5.822  -2.488  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      11.650  -7.494  -3.945  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.531  -7.110  -2.959  1.00  0.00           C  
ATOM     60  OH  TYR A   4      13.426  -8.020  -2.450  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.626  -5.291  -4.050  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.273  -3.382  -2.746  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.275  -4.702  -5.436  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.369  -3.428  -4.988  1.00  0.00           H  
ATOM     65  HD1 TYR A   4      11.649  -3.907  -2.595  1.00  0.00           H  
ATOM     66  HD2 TYR A   4      10.072  -6.868  -5.239  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      13.217  -5.519  -1.712  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      11.654  -8.509  -4.313  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.428  -7.938  -1.489  1.00  0.00           H  
ATOM     70  N   MET A   5       8.759  -1.606  -4.869  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.184  -0.389  -5.409  1.00  0.00           C  
ATOM     72  C   MET A   5       7.178  -0.731  -6.489  1.00  0.00           C  
ATOM     73  O   MET A   5       7.423  -1.600  -7.331  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.266   0.531  -5.976  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.858   1.976  -6.010  1.00  0.00           C  
ATOM     76  SD  MET A   5      10.077   3.045  -6.772  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.394   4.639  -6.345  1.00  0.00           C  
ATOM     78  H   MET A   5       9.719  -1.768  -4.992  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.635   0.131  -4.634  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.172   0.455  -5.397  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.477   0.224  -6.990  1.00  0.00           H  
ATOM     82  HG2 MET A   5       7.921   2.078  -6.536  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.738   2.279  -4.983  1.00  0.00           H  
ATOM     84  HE1 MET A   5       9.392   4.712  -5.265  1.00  0.00           H  
ATOM     85  HE2 MET A   5       8.387   4.725  -6.722  1.00  0.00           H  
ATOM     86  HE3 MET A   5      10.017   5.420  -6.753  1.00  0.00           H  
ATOM     87  N   PHE A   6       6.040  -0.058  -6.415  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.899  -0.224  -7.309  1.00  0.00           C  
ATOM     89  C   PHE A   6       4.101  -1.483  -6.980  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.131  -1.822  -7.668  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.275  -0.119  -8.800  1.00  0.00           C  
ATOM     92  CG  PHE A   6       5.881   1.207  -9.167  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       7.253   1.369  -9.187  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       5.078   2.292  -9.469  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       7.819   2.581  -9.501  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       5.638   3.515  -9.790  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       7.012   3.659  -9.806  1.00  0.00           C  
ATOM     98  H   PHE A   6       5.962   0.606  -5.692  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.246   0.601  -7.061  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       5.986  -0.893  -9.047  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.380  -0.250  -9.390  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       7.887   0.527  -8.953  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       4.004   2.175  -9.453  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       8.896   2.672  -9.498  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       5.004   4.356 -10.027  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.454   4.614 -10.052  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.506  -2.164  -5.913  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.734  -3.263  -5.395  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.545  -2.706  -4.666  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.634  -1.616  -4.107  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.348  -1.926  -5.467  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.402  -3.893  -6.206  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.320  -3.849  -4.702  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.457  -3.424  -4.662  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.203  -2.927  -4.077  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.266  -3.004  -2.597  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.875  -3.910  -2.055  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.950  -3.747  -4.593  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.321  -3.306  -4.131  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.822  -3.821  -3.108  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.952  -2.487  -4.826  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.492  -4.336  -5.022  1.00  0.00           H  
ATOM    123  HA  ASP A   8       0.066  -1.898  -4.377  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.901  -3.541  -5.643  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.797  -4.798  -4.398  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.340  -2.098  -1.929  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.229  -2.110  -0.509  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.488  -1.632   0.169  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.277  -0.859  -0.404  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.962  -1.266  -0.103  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.783   0.519  -0.457  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.857  -1.400  -2.390  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.028  -3.127  -0.207  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.205  -1.406   0.939  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.758  -1.638  -0.735  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.711  -2.145   1.355  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.779  -1.708   2.204  1.00  0.00           C  
ATOM    138  C   GLU A  10      -2.136  -0.939   3.330  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.580   0.152   3.709  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.529  -2.900   2.795  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.089  -3.864   1.777  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -4.842  -4.991   2.425  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -4.226  -6.031   2.738  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -6.064  -4.859   2.653  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.124  -2.854   1.708  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.455  -1.078   1.646  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -2.853  -3.448   3.434  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.345  -2.529   3.396  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -4.742  -3.335   1.099  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -3.259  -4.279   1.224  1.00  0.00           H  
ATOM    151  N   LYS A  11      -1.061  -1.507   3.830  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.301  -0.969   4.901  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.157  -0.977   4.525  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.537  -1.589   3.529  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.564  -1.772   6.182  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.508  -3.285   6.014  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -0.811  -3.989   7.322  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -0.727  -5.495   7.191  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -0.947  -6.177   8.480  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.709  -2.351   3.447  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.601   0.051   5.069  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.186  -1.495   6.909  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.532  -1.498   6.568  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -1.245  -3.577   5.280  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.474  -3.566   5.667  1.00  0.00           H  
ATOM    166  HD2 LYS A  11      -0.086  -3.665   8.055  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -1.801  -3.712   7.652  1.00  0.00           H  
ATOM    168  HE2 LYS A  11      -1.486  -5.821   6.499  1.00  0.00           H  
ATOM    169  HE3 LYS A  11       0.249  -5.761   6.814  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -0.888  -7.209   8.365  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -1.881  -5.942   8.865  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -0.222  -5.889   9.170  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.981  -0.328   5.316  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.430  -0.258   5.035  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.067  -1.596   5.195  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.134  -1.858   4.652  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.158   0.766   5.910  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.912   2.186   5.488  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       4.672   2.693   4.656  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       2.951   2.822   5.989  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.615   0.109   6.115  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.536   0.033   4.000  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       3.841   0.654   6.935  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.220   0.572   5.854  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.375  -2.461   5.898  1.00  0.00           N  
ATOM    186  CA  GLU A  13       3.831  -3.803   6.167  1.00  0.00           C  
ATOM    187  C   GLU A  13       3.877  -4.614   4.915  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.617  -5.576   4.833  1.00  0.00           O  
ATOM    189  CB  GLU A  13       2.927  -4.513   7.146  1.00  0.00           C  
ATOM    190  CG  GLU A  13       2.968  -3.992   8.599  1.00  0.00           C  
ATOM    191  CD  GLU A  13       2.399  -2.603   8.793  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       1.213  -2.481   9.068  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       3.138  -1.614   8.683  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.510  -2.160   6.249  1.00  0.00           H  
ATOM    195  HA  GLU A  13       4.819  -3.750   6.596  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       1.937  -4.424   6.720  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       3.188  -5.559   7.113  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       2.405  -4.666   9.225  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       3.997  -3.993   8.928  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.078  -4.233   3.934  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.037  -4.969   2.696  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.313  -4.720   1.912  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.762  -5.558   1.141  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.826  -4.597   1.829  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.462  -4.832   2.449  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.199  -3.869   2.818  1.00  0.00           O  
ATOM    207  OD2 ASP A  14       0.015  -6.002   2.547  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.515  -3.435   4.037  1.00  0.00           H  
ATOM    209  HA  ASP A  14       2.989  -6.019   2.942  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.885  -3.577   1.485  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.909  -5.269   0.998  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.904  -3.584   2.151  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.101  -3.174   1.472  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.315  -3.575   2.285  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.207  -3.859   3.484  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.099  -1.665   1.326  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.529  -0.989   0.703  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.536  -2.994   2.836  1.00  0.00           H  
ATOM    219  HA  CYS A  15       6.134  -3.620   0.490  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.329  -1.228   2.284  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.878  -1.390   0.631  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.443  -3.655   1.628  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.705  -3.908   2.268  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.133  -2.732   3.173  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.499  -1.662   3.181  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.758  -4.201   1.219  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.351  -5.601   0.126  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.435  -3.602   0.651  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.577  -4.788   2.879  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.949  -3.311   0.646  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.684  -4.443   1.702  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.242  -2.923   3.860  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.724  -2.012   4.912  1.00  0.00           C  
ATOM    234  C   LYS A  17      11.954  -0.610   4.418  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.371   0.355   4.916  1.00  0.00           O  
ATOM    236  CB  LYS A  17      13.034  -2.520   5.486  1.00  0.00           C  
ATOM    237  CG  LYS A  17      12.975  -3.886   6.103  1.00  0.00           C  
ATOM    238  CD  LYS A  17      12.034  -3.938   7.291  1.00  0.00           C  
ATOM    239  CE  LYS A  17      12.091  -5.284   7.998  1.00  0.00           C  
ATOM    240  NZ  LYS A  17      11.730  -6.418   7.127  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.781  -3.708   3.619  1.00  0.00           H  
ATOM    242  HA  LYS A  17      11.001  -1.991   5.710  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.768  -2.544   4.694  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      13.365  -1.820   6.239  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      12.627  -4.579   5.351  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      13.979  -4.133   6.403  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      12.313  -3.163   7.990  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      11.026  -3.765   6.944  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      13.100  -5.438   8.348  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      11.420  -5.257   8.844  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17      12.380  -6.496   6.319  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17      10.764  -6.323   6.754  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17      11.770  -7.316   7.652  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.776  -0.510   3.438  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.223   0.781   2.895  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.175   1.408   1.965  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.456   2.362   1.241  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.559   0.607   2.159  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.618  -0.076   2.985  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.183  -1.284   2.653  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.192   0.291   4.158  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.052  -1.615   3.603  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.101  -0.692   4.546  1.00  0.00           N  
ATOM    264  H   HIS A  18      13.113  -1.361   3.078  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.379   1.443   3.734  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.402   0.018   1.267  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.930   1.581   1.880  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      15.980  -1.812   1.847  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      15.983   1.191   4.714  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      17.638  -2.522   3.607  1.00  0.00           H  
ATOM    271  N   LEU A  19      10.975   0.900   2.028  1.00  0.00           N  
ATOM    272  CA  LEU A  19       9.887   1.359   1.214  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.742   1.779   2.105  1.00  0.00           C  
ATOM    274  O   LEU A  19       8.739   1.504   3.318  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.419   0.229   0.293  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.438  -0.310  -0.703  1.00  0.00           C  
ATOM    277  CD1 LEU A  19       9.940  -1.568  -1.321  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      10.691   0.687  -1.796  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.785   0.190   2.678  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.190   2.209   0.619  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.096  -0.592   0.917  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.563   0.585  -0.261  1.00  0.00           H  
ATOM    283  HG  LEU A  19      11.375  -0.505  -0.203  1.00  0.00           H  
ATOM    284 HD11 LEU A  19       9.739  -2.306  -0.560  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      10.703  -1.927  -1.995  1.00  0.00           H  
ATOM    286 HD13 LEU A  19       9.040  -1.354  -1.878  1.00  0.00           H  
ATOM    287 HD21 LEU A  19       9.762   0.940  -2.286  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      11.367   0.250  -2.515  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      11.140   1.574  -1.377  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.785   2.417   1.514  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.632   2.850   2.216  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.423   2.759   1.350  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.530   2.825   0.125  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.853   2.599   0.549  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.488   2.215   3.077  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.761   3.875   2.532  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.301   2.618   1.960  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.056   2.474   1.253  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.445   3.838   0.994  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.007   4.517   1.931  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.091   1.590   2.069  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.426   1.368   1.347  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.307   2.633   2.948  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.255   1.989   0.309  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.523   0.605   2.160  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       1.966   2.005   3.059  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.455   4.268  -0.265  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.834   5.515  -0.626  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.374   5.348  -0.530  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.241   4.654  -1.361  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.152   5.975  -2.041  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.573   6.384  -2.293  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.999   7.615  -1.490  1.00  0.00           C  
ATOM    314  CE  LYS A  22       5.346   8.141  -1.980  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       5.871   9.262  -1.168  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.851   3.704  -0.967  1.00  0.00           H  
ATOM    317  HA  LYS A  22       2.160   6.261   0.080  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       1.911   5.155  -2.699  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.503   6.804  -2.280  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       4.135   5.542  -1.931  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.743   6.536  -3.349  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       3.255   8.389  -1.607  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       4.085   7.348  -0.447  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       6.069   7.340  -1.945  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       5.234   8.469  -3.002  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       6.620   9.754  -1.695  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       6.340   8.915  -0.304  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       5.126   9.943  -0.906  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.183   6.038   0.409  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -1.579   5.972   0.739  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.391   6.691  -0.302  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.609   6.588  -0.338  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -1.810   6.604   2.117  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -0.900   6.047   3.205  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -1.030   4.552   3.277  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -0.166   3.945   4.312  1.00  0.00           N  
ATOM    337  CZ  ARG A  23      -0.563   3.039   5.232  1.00  0.00           C  
ATOM    338  NH1 ARG A  23      -1.832   2.672   5.308  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       0.319   2.505   6.074  1.00  0.00           N  
ATOM    340  H   ARG A  23       0.395   6.652   0.913  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -1.886   4.939   0.773  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -1.636   7.667   2.040  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -2.836   6.436   2.410  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       0.123   6.305   2.977  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -1.183   6.477   4.154  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -2.074   4.331   3.438  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.722   4.206   2.298  1.00  0.00           H  
ATOM    348  HE  ARG A  23       0.773   4.241   4.274  1.00  0.00           H  
ATOM    349 HH11 ARG A  23      -2.530   3.044   4.691  1.00  0.00           H  
ATOM    350 HH12 ARG A  23      -2.133   2.010   6.000  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       1.305   2.739   6.052  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       0.048   1.857   6.792  1.00  0.00           H  
ATOM    353  N   LYS A  24      -1.704   7.367  -1.181  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.354   8.152  -2.183  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.601   7.274  -3.378  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.631   7.350  -4.036  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -1.448   9.323  -2.590  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -2.068  10.275  -3.610  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -1.061  11.303  -4.129  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -0.461  12.150  -3.015  1.00  0.00           C  
ATOM    361  NZ  LYS A  24       0.457  13.182  -3.542  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.721   7.281  -1.167  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.284   8.538  -1.797  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -1.209   9.889  -1.704  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -0.535   8.924  -3.006  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -2.436   9.697  -4.444  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -2.893  10.792  -3.143  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -0.261  10.783  -4.636  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -1.563  11.951  -4.833  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -1.254  12.632  -2.465  1.00  0.00           H  
ATOM    371  HE3 LYS A  24       0.091  11.501  -2.351  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -0.055  13.862  -4.137  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24       1.205  12.753  -4.121  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24       0.910  13.702  -2.764  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.656   6.405  -3.614  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.647   5.624  -4.813  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.880   4.147  -4.558  1.00  0.00           C  
ATOM    378  O   MET A  25      -2.127   3.378  -5.492  1.00  0.00           O  
ATOM    379  CB  MET A  25      -0.342   5.848  -5.529  1.00  0.00           C  
ATOM    380  CG  MET A  25      -0.144   7.269  -6.041  1.00  0.00           C  
ATOM    381  SD  MET A  25      -1.431   7.797  -7.192  1.00  0.00           S  
ATOM    382  CE  MET A  25      -1.181   6.639  -8.543  1.00  0.00           C  
ATOM    383  H   MET A  25      -0.958   6.267  -2.937  1.00  0.00           H  
ATOM    384  HA  MET A  25      -2.435   5.993  -5.450  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.466   5.608  -4.853  1.00  0.00           H  
ATOM    386  HB3 MET A  25      -0.295   5.167  -6.358  1.00  0.00           H  
ATOM    387  HG2 MET A  25      -0.138   7.947  -5.200  1.00  0.00           H  
ATOM    388  HG3 MET A  25       0.808   7.312  -6.546  1.00  0.00           H  
ATOM    389  HE1 MET A  25      -0.179   6.749  -8.930  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -1.895   6.843  -9.328  1.00  0.00           H  
ATOM    391  HE3 MET A  25      -1.323   5.630  -8.188  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.790   3.766  -3.299  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.961   2.392  -2.823  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.853   1.495  -3.312  1.00  0.00           C  
ATOM    395  O   LYS A  26      -1.059   0.311  -3.592  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.356   1.826  -3.138  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.479   2.620  -2.495  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.222   2.797  -1.010  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -5.347   3.546  -0.318  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -6.625   2.805  -0.361  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.574   4.433  -2.613  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -1.836   2.429  -1.751  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.499   1.832  -4.209  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.409   0.808  -2.782  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.528   3.593  -2.960  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -5.412   2.097  -2.636  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -4.100   1.824  -0.559  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -3.302   3.355  -0.906  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -5.071   3.716   0.713  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -5.475   4.497  -0.812  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -6.975   2.696  -1.333  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -7.359   3.270   0.212  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -6.500   1.851   0.036  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.334   2.038  -3.343  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.491   1.243  -3.763  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.735   1.624  -3.023  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.835   2.725  -2.473  1.00  0.00           O  
ATOM    418  CB  TYR A  27       1.748   1.183  -5.299  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.143   2.469  -6.007  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       3.397   3.046  -5.809  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       1.289   3.072  -6.907  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       3.774   4.185  -6.475  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       1.659   4.215  -7.580  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       2.899   4.768  -7.360  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.257   5.917  -8.028  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.410   2.951  -2.980  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.258   0.242  -3.424  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.561   0.492  -5.460  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       0.876   0.775  -5.782  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       4.078   2.587  -5.107  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       0.314   2.640  -7.079  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       4.753   4.607  -6.302  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       0.973   4.676  -8.274  1.00  0.00           H  
ATOM    434  HH  TYR A  27       4.172   5.854  -8.338  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.687   0.747  -3.054  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.904   0.925  -2.346  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.842   1.822  -3.124  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.067   1.626  -4.318  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.554  -0.429  -2.085  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.475  -1.617  -1.220  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.561  -0.071  -3.589  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.680   1.384  -1.395  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       5.836  -0.872  -3.029  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.439  -0.287  -1.482  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.333   2.813  -2.471  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.304   3.706  -3.015  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.470   3.692  -2.064  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.452   2.914  -1.126  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.723   5.088  -3.142  1.00  0.00           C  
ATOM    450  H   ALA A  29       6.042   2.950  -1.539  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.597   3.340  -3.986  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       7.472   5.770  -3.514  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       6.392   5.406  -2.165  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       5.880   5.066  -3.818  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.442   4.559  -2.242  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.613   4.571  -1.361  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.316   5.182   0.009  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.210   5.323   0.854  1.00  0.00           O  
ATOM    459  CB  TRP A  30      11.825   5.230  -2.020  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.368   4.440  -3.162  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.264   4.705  -4.481  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      13.081   3.234  -3.053  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      12.895   3.714  -5.207  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.398   2.795  -4.337  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.474   2.495  -1.979  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      14.106   1.624  -4.565  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      14.174   1.335  -2.182  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.485   0.908  -3.472  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.399   5.216  -2.969  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.845   3.530  -1.200  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.564   6.209  -2.378  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.610   5.330  -1.287  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      11.757   5.577  -4.864  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      12.968   3.655  -6.187  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.194   2.867  -1.007  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.351   1.276  -5.556  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.489   0.744  -1.337  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      15.036  -0.013  -3.591  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.068   5.540   0.211  1.00  0.00           N  
ATOM    480  CA  ASP A  31       8.552   6.045   1.429  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.073   6.169   1.249  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.566   6.006   0.138  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.162   7.389   1.838  1.00  0.00           C  
ATOM    484  CG  ASP A  31       8.856   8.512   0.874  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       7.729   9.062   0.900  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       9.736   8.874   0.074  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.385   5.462  -0.486  1.00  0.00           H  
ATOM    488  HA  ASP A  31       8.750   5.302   2.185  1.00  0.00           H  
ATOM    489  HB2 ASP A  31       8.810   7.652   2.825  1.00  0.00           H  
ATOM    490  HB3 ASP A  31      10.228   7.221   1.865  1.00  0.00           H  
ATOM    491  N   PHE A  32       6.407   6.448   2.304  1.00  0.00           N  
ATOM    492  CA  PHE A  32       4.948   6.527   2.323  1.00  0.00           C  
ATOM    493  C   PHE A  32       4.420   7.957   2.285  1.00  0.00           C  
ATOM    494  O   PHE A  32       3.203   8.153   2.374  1.00  0.00           O  
ATOM    495  CB  PHE A  32       4.392   5.825   3.580  1.00  0.00           C  
ATOM    496  CG  PHE A  32       4.896   6.362   4.916  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       4.397   7.544   5.460  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       5.839   5.661   5.635  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       4.843   8.004   6.683  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       6.290   6.119   6.857  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       5.791   7.292   7.381  1.00  0.00           C  
ATOM    502  H   PHE A  32       6.952   6.580   3.103  1.00  0.00           H  
ATOM    503  HA  PHE A  32       4.574   5.992   1.463  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       3.317   5.924   3.580  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       4.641   4.776   3.527  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       3.663   8.123   4.912  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       6.228   4.743   5.224  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       4.447   8.923   7.092  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       7.032   5.557   7.402  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       6.142   7.649   8.338  1.00  0.00           H  
ATOM    511  N   THR A  33       5.310   8.933   2.119  1.00  0.00           N  
ATOM    512  CA  THR A  33       4.973  10.352   2.268  1.00  0.00           C  
ATOM    513  C   THR A  33       4.793  10.657   3.755  1.00  0.00           C  
ATOM    514  O   THR A  33       3.790  10.261   4.368  1.00  0.00           O  
ATOM    515  CB  THR A  33       3.703  10.780   1.481  1.00  0.00           C  
ATOM    516  OG1 THR A  33       3.876  10.580   0.070  1.00  0.00           O  
ATOM    517  CG2 THR A  33       3.357  12.223   1.764  1.00  0.00           C  
ATOM    518  H   THR A  33       6.241   8.718   1.880  1.00  0.00           H  
ATOM    519  HA  THR A  33       5.831  10.904   1.911  1.00  0.00           H  
ATOM    520  HB  THR A  33       2.888  10.155   1.815  1.00  0.00           H  
ATOM    521  HG1 THR A  33       3.195  11.122  -0.352  1.00  0.00           H  
ATOM    522 HG21 THR A  33       4.184  12.854   1.478  1.00  0.00           H  
ATOM    523 HG22 THR A  33       3.185  12.295   2.829  1.00  0.00           H  
ATOM    524 HG23 THR A  33       2.464  12.496   1.224  1.00  0.00           H  
ATOM    525  N   PHE A  34       5.753  11.343   4.324  1.00  0.00           N  
ATOM    526  CA  PHE A  34       5.790  11.595   5.749  1.00  0.00           C  
ATOM    527  C   PHE A  34       4.624  12.453   6.207  1.00  0.00           C  
ATOM    528  O   PHE A  34       4.554  13.650   5.940  1.00  0.00           O  
ATOM    529  CB  PHE A  34       7.135  12.185   6.164  1.00  0.00           C  
ATOM    530  CG  PHE A  34       8.285  11.267   5.858  1.00  0.00           C  
ATOM    531  CD1 PHE A  34       8.550  10.178   6.671  1.00  0.00           C  
ATOM    532  CD2 PHE A  34       9.093  11.485   4.753  1.00  0.00           C  
ATOM    533  CE1 PHE A  34       9.598   9.326   6.390  1.00  0.00           C  
ATOM    534  CE2 PHE A  34      10.143  10.637   4.471  1.00  0.00           C  
ATOM    535  CZ  PHE A  34      10.396   9.557   5.287  1.00  0.00           C  
ATOM    536  H   PHE A  34       6.450  11.737   3.754  1.00  0.00           H  
ATOM    537  HA  PHE A  34       5.684  10.631   6.226  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       7.294  13.114   5.637  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       7.131  12.374   7.227  1.00  0.00           H  
ATOM    540  HD1 PHE A  34       7.926   9.997   7.533  1.00  0.00           H  
ATOM    541  HD2 PHE A  34       8.898  12.331   4.112  1.00  0.00           H  
ATOM    542  HE1 PHE A  34       9.795   8.481   7.032  1.00  0.00           H  
ATOM    543  HE2 PHE A  34      10.768  10.816   3.608  1.00  0.00           H  
ATOM    544  HZ  PHE A  34      11.217   8.893   5.064  1.00  0.00           H  
ATOM    545  N   THR A  35       3.681  11.800   6.824  1.00  0.00           N  
ATOM    546  CA  THR A  35       2.482  12.399   7.354  1.00  0.00           C  
ATOM    547  C   THR A  35       1.949  11.460   8.426  1.00  0.00           C  
ATOM    548  O   THR A  35       2.365  10.274   8.459  1.00  0.00           O  
ATOM    549  CB  THR A  35       1.406  12.541   6.250  1.00  0.00           C  
ATOM    550  OG1 THR A  35       1.942  13.262   5.117  1.00  0.00           O  
ATOM    551  CG2 THR A  35       0.179  13.272   6.770  1.00  0.00           C  
ATOM    552  H   THR A  35       3.772  10.833   6.960  1.00  0.00           H  
ATOM    553  HA  THR A  35       2.711  13.367   7.773  1.00  0.00           H  
ATOM    554  HB  THR A  35       1.118  11.550   5.931  1.00  0.00           H  
ATOM    555  HG1 THR A  35       2.844  13.520   5.368  1.00  0.00           H  
ATOM    556 HG21 THR A  35      -0.242  12.728   7.603  1.00  0.00           H  
ATOM    557 HG22 THR A  35      -0.556  13.349   5.983  1.00  0.00           H  
ATOM    558 HG23 THR A  35       0.465  14.262   7.093  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1       5.613 -12.352   0.185  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.816 -11.517   0.132  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.389 -10.098   0.335  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.191  -9.833   0.454  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.520 -11.662  -1.229  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.967 -13.073  -1.512  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       7.104 -13.938  -1.758  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       9.181 -13.349  -1.510  1.00  0.00           O  
ATOM      9  H1  ASP A   1       5.826 -13.358   0.031  1.00  0.00           H  
ATOM     10  H2  ASP A   1       4.937 -12.017  -0.531  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.162 -12.238   1.114  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.484 -11.807   0.930  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.838 -11.363  -2.011  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       8.384 -11.014  -1.253  1.00  0.00           H  
ATOM     15  N   CYS A   2       7.321  -9.186   0.395  1.00  0.00           N  
ATOM     16  CA  CYS A   2       6.990  -7.809   0.538  1.00  0.00           C  
ATOM     17  C   CYS A   2       6.869  -7.153  -0.808  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.216  -7.742  -1.848  1.00  0.00           O  
ATOM     19  CB  CYS A   2       8.014  -7.084   1.379  1.00  0.00           C  
ATOM     20  SG  CYS A   2       9.732  -7.262   0.816  1.00  0.00           S  
ATOM     21  H   CYS A   2       8.274  -9.410   0.340  1.00  0.00           H  
ATOM     22  HA  CYS A   2       6.031  -7.733   1.027  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.776  -6.037   1.289  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       7.938  -7.360   2.416  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.364  -5.965  -0.795  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.171  -5.203  -1.988  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.254  -4.166  -2.102  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.610  -3.504  -1.107  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.824  -4.500  -1.948  1.00  0.00           C  
ATOM     30  CG  ARG A   3       3.636  -5.408  -1.738  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.449  -6.412  -2.857  1.00  0.00           C  
ATOM     32  NE  ARG A   3       2.279  -7.257  -2.600  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       1.859  -8.276  -3.360  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       2.475  -8.566  -4.513  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       0.799  -8.976  -2.976  1.00  0.00           N  
ATOM     36  H   ARG A   3       6.101  -5.579   0.071  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.194  -5.865  -2.839  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.840  -3.789  -1.135  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.681  -3.954  -2.867  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       3.782  -5.950  -0.815  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       2.747  -4.800  -1.656  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       3.300  -5.872  -3.780  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       4.326  -7.036  -2.931  1.00  0.00           H  
ATOM     44  HE  ARG A   3       1.791  -7.022  -1.778  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       3.257  -8.029  -4.841  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       2.189  -9.319  -5.112  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       0.290  -8.768  -2.136  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       0.442  -9.759  -3.492  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.790  -4.046  -3.272  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.737  -3.058  -3.583  1.00  0.00           C  
ATOM     51  C   TYR A   4       7.981  -1.900  -4.199  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.750  -1.811  -4.041  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.703  -3.620  -4.585  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.523  -4.784  -4.104  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      10.237  -6.063  -4.537  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      11.597  -4.605  -3.237  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      10.989  -7.133  -4.137  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      12.352  -5.673  -2.825  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.044  -6.938  -3.283  1.00  0.00           C  
ATOM     60  OH  TYR A   4      12.806  -8.016  -2.897  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.555  -4.635  -4.019  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.267  -2.757  -2.692  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       9.137  -3.955  -5.443  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.361  -2.835  -4.895  1.00  0.00           H  
ATOM     65  HD1 TYR A   4       9.405  -6.212  -5.208  1.00  0.00           H  
ATOM     66  HD2 TYR A   4      11.842  -3.624  -2.856  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      10.747  -8.124  -4.489  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      13.179  -5.506  -2.152  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.076  -7.874  -1.980  1.00  0.00           H  
ATOM     70  N   MET A   5       8.671  -1.021  -4.899  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.005   0.085  -5.531  1.00  0.00           C  
ATOM     72  C   MET A   5       7.029  -0.455  -6.564  1.00  0.00           C  
ATOM     73  O   MET A   5       7.356  -1.406  -7.280  1.00  0.00           O  
ATOM     74  CB  MET A   5       8.977   1.076  -6.189  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.268   2.327  -6.708  1.00  0.00           C  
ATOM     76  SD  MET A   5       9.310   3.421  -7.698  1.00  0.00           S  
ATOM     77  CE  MET A   5      10.531   3.910  -6.514  1.00  0.00           C  
ATOM     78  H   MET A   5       9.644  -1.121  -4.991  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.453   0.587  -4.752  1.00  0.00           H  
ATOM     80  HB2 MET A   5       9.718   1.382  -5.467  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.472   0.591  -7.015  1.00  0.00           H  
ATOM     82  HG2 MET A   5       7.436   2.016  -7.322  1.00  0.00           H  
ATOM     83  HG3 MET A   5       7.889   2.880  -5.862  1.00  0.00           H  
ATOM     84  HE1 MET A   5      10.055   4.413  -5.685  1.00  0.00           H  
ATOM     85  HE2 MET A   5      11.235   4.571  -6.997  1.00  0.00           H  
ATOM     86  HE3 MET A   5      11.048   3.030  -6.159  1.00  0.00           H  
ATOM     87  N   PHE A   6       5.824   0.115  -6.577  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.712  -0.259  -7.490  1.00  0.00           C  
ATOM     89  C   PHE A   6       3.943  -1.473  -6.989  1.00  0.00           C  
ATOM     90  O   PHE A   6       2.879  -1.807  -7.521  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.136  -0.433  -8.967  1.00  0.00           C  
ATOM     92  CG  PHE A   6       5.718   0.800  -9.581  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       4.905   1.769 -10.129  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       7.081   0.989  -9.598  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       5.447   2.911 -10.684  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       7.633   2.116 -10.140  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       6.818   3.088 -10.686  1.00  0.00           C  
ATOM     98  H   PHE A   6       5.666   0.819  -5.909  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.020   0.569  -7.425  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       5.879  -1.215  -9.030  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.270  -0.722  -9.544  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       3.835   1.622 -10.112  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       7.721   0.232  -9.171  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       4.803   3.665 -11.110  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       8.708   2.228 -10.100  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.252   3.978 -11.118  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.461  -2.110  -5.959  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.768  -3.216  -5.364  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.642  -2.703  -4.511  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.810  -1.700  -3.818  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.323  -1.828  -5.584  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.369  -3.833  -6.157  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.450  -3.797  -4.763  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.514  -3.371  -4.562  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.287  -2.913  -3.896  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.385  -2.997  -2.415  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.924  -3.966  -1.865  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.883  -3.718  -4.372  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.229  -3.220  -3.896  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.690  -3.618  -2.813  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.879  -2.453  -4.644  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.489  -4.219  -5.055  1.00  0.00           H  
ATOM    123  HA  ASP A   8       0.122  -1.883  -4.173  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.841  -3.549  -5.429  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.757  -4.765  -4.141  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.152  -2.027  -1.763  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.039  -1.980  -0.354  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.298  -1.443   0.285  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.066  -0.690  -0.345  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.150  -1.119   0.007  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.955   0.660  -0.383  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.641  -1.328  -2.253  1.00  0.00           H  
ATOM    133  HA  CYS A   9       0.158  -2.983  -0.009  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.415  -1.231   1.046  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.934  -1.501  -0.635  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.534  -1.851   1.504  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.627  -1.362   2.302  1.00  0.00           C  
ATOM    138  C   GLU A  10      -2.036  -0.582   3.472  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.574   0.431   3.913  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.454  -2.532   2.825  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.117  -3.375   1.741  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -4.818  -4.580   2.309  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -4.358  -5.726   2.075  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -5.816  -4.423   3.042  1.00  0.00           O  
ATOM    145  H   GLU A  10      -0.947  -2.525   1.921  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.244  -0.716   1.696  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -2.805  -3.172   3.403  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.222  -2.144   3.476  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -4.841  -2.768   1.219  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -3.359  -3.707   1.047  1.00  0.00           H  
ATOM    151  N   LYS A  11      -0.911  -1.071   3.950  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.170  -0.492   5.033  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.312  -0.623   4.723  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.677  -1.226   3.717  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.539  -1.192   6.346  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.536  -2.709   6.251  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -0.951  -3.360   7.548  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -1.029  -4.868   7.392  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -1.298  -5.533   8.677  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.520  -1.894   3.566  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.426   0.555   5.097  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.174  -0.900   7.102  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.520  -0.865   6.652  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -1.224  -3.010   5.474  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.460  -3.036   5.991  1.00  0.00           H  
ATOM    166  HD2 LYS A  11      -0.228  -3.121   8.312  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -1.923  -2.985   7.836  1.00  0.00           H  
ATOM    168  HE2 LYS A  11      -1.822  -5.109   6.701  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -0.091  -5.228   6.999  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -1.375  -6.563   8.556  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -2.177  -5.193   9.117  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -0.490  -5.346   9.316  1.00  0.00           H  
ATOM    173  N   ASP A  12       2.167  -0.103   5.579  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.622  -0.103   5.303  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.207  -1.480   5.467  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.306  -1.755   4.983  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.400   0.893   6.176  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.928   2.303   6.015  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       4.161   2.913   4.954  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.275   2.828   6.945  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.835   0.278   6.423  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.738   0.178   4.268  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       4.291   0.622   7.215  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.445   0.849   5.910  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.456  -2.357   6.128  1.00  0.00           N  
ATOM    186  CA  GLU A  13       3.877  -3.743   6.361  1.00  0.00           C  
ATOM    187  C   GLU A  13       3.916  -4.502   5.073  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.628  -5.504   4.931  1.00  0.00           O  
ATOM    189  CB  GLU A  13       2.915  -4.462   7.266  1.00  0.00           C  
ATOM    190  CG  GLU A  13       2.729  -3.809   8.623  1.00  0.00           C  
ATOM    191  CD  GLU A  13       2.177  -4.762   9.651  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       2.980  -5.486  10.277  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       0.953  -4.792   9.868  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.593  -2.040   6.469  1.00  0.00           H  
ATOM    195  HA  GLU A  13       4.856  -3.749   6.815  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       1.987  -4.482   6.708  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       3.255  -5.481   7.382  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       3.679  -3.433   8.971  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       2.040  -2.986   8.513  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.133  -4.041   4.141  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.043  -4.668   2.864  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.329  -4.485   2.106  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.749  -5.359   1.349  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.911  -4.093   2.048  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.534  -4.408   2.560  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.105  -3.529   3.136  1.00  0.00           O  
ATOM    207  OD2 ASP A  14       0.061  -5.538   2.363  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.599  -3.235   4.313  1.00  0.00           H  
ATOM    209  HA  ASP A  14       2.860  -5.720   3.016  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       2.019  -3.022   1.975  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       2.022  -4.535   1.077  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.968  -3.383   2.348  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.168  -3.024   1.660  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.366  -3.619   2.355  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.294  -4.008   3.528  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.301  -1.515   1.646  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.768  -0.670   1.175  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.633  -2.781   3.043  1.00  0.00           H  
ATOM    219  HA  CYS A  15       6.116  -3.373   0.640  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.619  -1.171   2.618  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       7.059  -1.245   0.924  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.442  -3.728   1.622  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.706  -4.161   2.142  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.252  -3.131   3.139  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.658  -2.055   3.329  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.664  -4.373   0.987  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.062  -5.568  -0.253  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.391  -3.545   0.660  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.557  -5.102   2.651  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.855  -3.420   0.525  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.611  -4.735   1.343  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.398  -3.430   3.712  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.964  -2.640   4.809  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.245  -1.239   4.406  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.785  -0.288   5.023  1.00  0.00           O  
ATOM    236  CB  LYS A  17      13.245  -3.264   5.310  1.00  0.00           C  
ATOM    237  CG  LYS A  17      13.031  -4.626   5.860  1.00  0.00           C  
ATOM    238  CD  LYS A  17      14.257  -5.156   6.592  1.00  0.00           C  
ATOM    239  CE  LYS A  17      14.591  -4.359   7.857  1.00  0.00           C  
ATOM    240  NZ  LYS A  17      13.502  -4.406   8.869  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.901  -4.191   3.352  1.00  0.00           H  
ATOM    242  HA  LYS A  17      11.256  -2.653   5.623  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.948  -3.324   4.493  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      13.658  -2.635   6.082  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      12.184  -4.509   6.511  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      12.763  -5.282   5.045  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      14.079  -6.184   6.866  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      15.090  -5.098   5.910  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      15.485  -4.775   8.297  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      14.782  -3.332   7.589  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17      12.617  -4.000   8.503  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17      13.762  -3.825   9.690  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17      13.315  -5.373   9.198  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.953  -1.130   3.345  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.416   0.159   2.828  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.307   0.978   2.155  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.568   2.061   1.646  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.592  -0.022   1.853  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.851  -0.579   2.465  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      17.029   0.124   2.559  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.110  -1.805   2.982  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.945  -0.665   3.112  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.439  -1.858   3.393  1.00  0.00           N  
ATOM    264  H   HIS A  18      13.173  -1.988   2.920  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.775   0.725   3.674  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.293  -0.690   1.060  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.830   0.941   1.425  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      17.170   1.052   2.270  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      15.405  -2.619   3.065  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      18.966  -0.372   3.308  1.00  0.00           H  
ATOM    271  N   LEU A  19      11.079   0.498   2.179  1.00  0.00           N  
ATOM    272  CA  LEU A  19      10.003   1.202   1.516  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.846   1.529   2.453  1.00  0.00           C  
ATOM    274  O   LEU A  19       8.757   1.015   3.581  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.482   0.444   0.276  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.445   0.313  -0.913  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      11.212  -0.985  -0.884  1.00  0.00           C  
ATOM    278  CD2 LEU A  19       9.712   0.460  -2.213  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.878  -0.322   2.680  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.398   2.152   1.181  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.218  -0.553   0.596  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.582   0.935  -0.064  1.00  0.00           H  
ATOM    283  HG  LEU A  19      11.171   1.110  -0.852  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      11.794  -1.063   0.022  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      11.851  -1.011  -1.755  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      10.503  -1.796  -0.950  1.00  0.00           H  
ATOM    287 HD21 LEU A  19       9.235   1.427  -2.261  1.00  0.00           H  
ATOM    288 HD22 LEU A  19       8.971  -0.323  -2.293  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      10.417   0.362  -3.026  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.970   2.374   1.965  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.801   2.802   2.674  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.618   2.774   1.740  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.795   2.795   0.521  1.00  0.00           O  
ATOM    294  H   GLY A  20       8.093   2.707   1.046  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.625   2.145   3.514  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.944   3.814   3.022  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.448   2.739   2.270  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.258   2.596   1.457  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.622   3.940   1.104  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.436   4.806   1.962  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.254   1.692   2.185  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.607   1.547   1.409  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.356   2.817   3.253  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.544   2.100   0.542  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.663   0.695   2.247  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       2.113   2.071   3.188  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.330   4.135  -0.152  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.593   5.290  -0.570  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.161   4.971  -0.715  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.259   4.352  -1.685  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.130   5.944  -1.831  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.259   6.889  -1.569  1.00  0.00           C  
ATOM    313  CD  LYS A  22       2.799   8.051  -0.699  1.00  0.00           C  
ATOM    314  CE  LYS A  22       3.893   9.082  -0.549  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       3.468  10.217   0.291  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.607   3.480  -0.833  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.672   5.994   0.243  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       2.478   5.172  -2.502  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.329   6.490  -2.309  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       3.981   6.324  -1.004  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.678   7.255  -2.494  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       1.926   8.504  -1.144  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       2.527   7.682   0.280  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       4.753   8.613  -0.093  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       4.165   9.448  -1.528  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       2.576  10.624  -0.053  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       4.183  10.972   0.212  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       3.361   9.946   1.291  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.599   5.465   0.215  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -2.016   5.209   0.299  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.781   5.932  -0.779  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.948   5.635  -1.032  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.589   5.588   1.669  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -2.178   4.712   2.851  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -0.734   4.866   3.294  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -0.500   4.085   4.515  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       0.683   3.790   5.048  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       1.803   4.137   4.448  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       0.741   3.131   6.184  1.00  0.00           N  
ATOM    340  H   ARG A  23      -0.183   6.058   0.879  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -2.160   4.155   0.149  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -2.286   6.599   1.894  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.667   5.568   1.593  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -2.798   4.950   3.698  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -2.334   3.687   2.557  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -0.083   4.516   2.508  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.535   5.907   3.500  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -1.322   3.783   4.967  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       1.832   4.640   3.576  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       2.708   3.885   4.826  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      -0.065   2.817   6.695  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       1.638   2.929   6.608  1.00  0.00           H  
ATOM    353  N   LYS A  24      -2.127   6.839  -1.445  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.807   7.628  -2.445  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.717   6.919  -3.767  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.575   7.046  -4.630  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -2.210   9.036  -2.543  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -2.243   9.839  -1.240  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -3.663  10.011  -0.698  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -3.665  10.869   0.560  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -5.014  11.022   1.141  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.157   6.919  -1.298  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.845   7.698  -2.159  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -1.179   8.943  -2.850  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -2.749   9.589  -3.298  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -1.653   9.322  -0.498  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -1.814  10.814  -1.421  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -4.281  10.480  -1.449  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -4.066   9.039  -0.459  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -3.034  10.395   1.296  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -3.268  11.844   0.321  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -5.673  11.475   0.479  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -4.975  11.586   2.012  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -5.408  10.096   1.403  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.678   6.133  -3.897  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.413   5.445  -5.123  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.594   3.943  -4.961  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.542   3.197  -5.931  1.00  0.00           O  
ATOM    379  CB  MET A  25      -0.007   5.772  -5.604  1.00  0.00           C  
ATOM    380  CG  MET A  25       0.229   7.243  -5.938  1.00  0.00           C  
ATOM    381  SD  MET A  25      -0.834   7.863  -7.268  1.00  0.00           S  
ATOM    382  CE  MET A  25      -0.272   6.886  -8.672  1.00  0.00           C  
ATOM    383  H   MET A  25      -1.082   5.996  -3.132  1.00  0.00           H  
ATOM    384  HA  MET A  25      -2.116   5.803  -5.859  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.721   5.454  -4.873  1.00  0.00           H  
ATOM    386  HB3 MET A  25       0.162   5.192  -6.492  1.00  0.00           H  
ATOM    387  HG2 MET A  25       0.036   7.829  -5.052  1.00  0.00           H  
ATOM    388  HG3 MET A  25       1.261   7.369  -6.231  1.00  0.00           H  
ATOM    389  HE1 MET A  25      -0.824   7.176  -9.553  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -0.440   5.839  -8.475  1.00  0.00           H  
ATOM    391  HE3 MET A  25       0.782   7.060  -8.834  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.780   3.519  -3.715  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.973   2.109  -3.324  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.771   1.254  -3.626  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.876   0.041  -3.787  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.252   1.507  -3.902  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.510   2.183  -3.402  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.502   2.256  -1.887  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -5.825   2.774  -1.319  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -6.149   4.161  -1.749  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.771   4.183  -2.996  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -2.053   2.108  -2.247  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.211   1.574  -4.978  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.293   0.464  -3.626  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.548   3.186  -3.800  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -5.371   1.619  -3.726  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -4.279   1.274  -1.499  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -3.694   2.926  -1.623  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -6.620   2.121  -1.643  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -5.762   2.744  -0.243  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -5.402   4.827  -1.460  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -7.039   4.470  -1.307  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -6.282   4.224  -2.778  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.363   1.860  -3.609  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.584   1.125  -3.868  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.716   1.624  -3.031  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.682   2.743  -2.515  1.00  0.00           O  
ATOM    418  CB  TYR A  27       1.997   1.046  -5.365  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.451   2.331  -6.044  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       1.656   2.977  -6.970  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       3.704   2.871  -5.777  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       2.102   4.120  -7.607  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       4.143   4.002  -6.394  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.350   4.623  -7.308  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.808   5.756  -7.932  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.346   2.799  -3.323  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.382   0.122  -3.525  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.833   0.365  -5.427  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.188   0.617  -5.932  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       0.678   2.579  -7.196  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       4.346   2.392  -5.052  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       1.468   4.619  -8.323  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       5.121   4.397  -6.160  1.00  0.00           H  
ATOM    434  HH  TYR A  27       4.729   5.576  -8.173  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.702   0.808  -2.915  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.865   1.111  -2.132  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.839   1.994  -2.893  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.048   1.833  -4.105  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.548  -0.173  -1.689  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.473  -1.276  -0.727  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.620  -0.055  -3.381  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.539   1.640  -1.250  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       5.880  -0.716  -2.562  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.402   0.073  -1.078  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.402   2.920  -2.180  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.389   3.838  -2.670  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.509   3.810  -1.651  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.363   3.131  -0.647  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.782   5.228  -2.794  1.00  0.00           C  
ATOM    450  H   ALA A  29       6.170   2.982  -1.225  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.749   3.495  -3.629  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       7.531   5.933  -3.121  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       6.390   5.534  -1.835  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       5.979   5.189  -3.516  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.589   4.540  -1.841  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.717   4.442  -0.897  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.415   5.003   0.476  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.150   4.759   1.435  1.00  0.00           O  
ATOM    459  CB  TRP A  30      12.016   5.021  -1.439  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.606   4.241  -2.556  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.579   4.532  -3.873  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      13.319   3.030  -2.427  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      13.240   3.555  -4.576  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.704   2.622  -3.704  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.661   2.263  -1.346  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      14.428   1.457  -3.927  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      14.380   1.102  -1.549  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.757   0.708  -2.835  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.649   5.162  -2.600  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.855   3.384  -0.753  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.864   6.029  -1.779  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.738   5.036  -0.636  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      12.101   5.403  -4.294  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      13.366   3.522  -5.547  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.347   2.608  -0.372  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.725   1.148  -4.919  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.658   0.484  -0.710  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      15.318  -0.207  -2.949  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.329   5.706   0.589  1.00  0.00           N  
ATOM    480  CA  ASP A  31       8.942   6.289   1.819  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.521   6.754   1.734  1.00  0.00           C  
ATOM    482  O   ASP A  31       7.065   7.227   0.697  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.863   7.438   2.213  1.00  0.00           C  
ATOM    484  CG  ASP A  31       9.545   7.950   3.585  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       9.064   9.078   3.710  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       9.734   7.208   4.558  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.729   5.807  -0.174  1.00  0.00           H  
ATOM    488  HA  ASP A  31       9.005   5.522   2.576  1.00  0.00           H  
ATOM    489  HB2 ASP A  31      10.878   7.070   2.200  1.00  0.00           H  
ATOM    490  HB3 ASP A  31       9.760   8.243   1.501  1.00  0.00           H  
ATOM    491  N   PHE A  32       6.833   6.584   2.800  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.442   6.960   2.918  1.00  0.00           C  
ATOM    493  C   PHE A  32       5.252   8.484   3.079  1.00  0.00           C  
ATOM    494  O   PHE A  32       4.197   9.020   2.736  1.00  0.00           O  
ATOM    495  CB  PHE A  32       4.769   6.176   4.064  1.00  0.00           C  
ATOM    496  CG  PHE A  32       5.491   6.220   5.395  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       6.402   5.229   5.735  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       5.253   7.234   6.304  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       7.056   5.252   6.947  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       5.908   7.261   7.520  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       6.809   6.270   7.842  1.00  0.00           C  
ATOM    502  H   PHE A  32       7.311   6.167   3.545  1.00  0.00           H  
ATOM    503  HA  PHE A  32       4.968   6.665   1.992  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       3.779   6.574   4.226  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       4.679   5.140   3.769  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       6.600   4.429   5.036  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       4.549   8.016   6.055  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       7.761   4.472   7.195  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       5.716   8.061   8.221  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       7.320   6.289   8.793  1.00  0.00           H  
ATOM    511  N   THR A  33       6.275   9.181   3.545  1.00  0.00           N  
ATOM    512  CA  THR A  33       6.192  10.625   3.757  1.00  0.00           C  
ATOM    513  C   THR A  33       6.761  11.371   2.519  1.00  0.00           C  
ATOM    514  O   THR A  33       6.767  12.614   2.448  1.00  0.00           O  
ATOM    515  CB  THR A  33       6.971  11.013   5.048  1.00  0.00           C  
ATOM    516  OG1 THR A  33       6.559  10.141   6.115  1.00  0.00           O  
ATOM    517  CG2 THR A  33       6.676  12.445   5.473  1.00  0.00           C  
ATOM    518  H   THR A  33       7.136   8.761   3.772  1.00  0.00           H  
ATOM    519  HA  THR A  33       5.150  10.885   3.875  1.00  0.00           H  
ATOM    520  HB  THR A  33       8.030  10.896   4.869  1.00  0.00           H  
ATOM    521  HG1 THR A  33       7.354   9.854   6.580  1.00  0.00           H  
ATOM    522 HG21 THR A  33       6.957  13.122   4.680  1.00  0.00           H  
ATOM    523 HG22 THR A  33       7.237  12.680   6.365  1.00  0.00           H  
ATOM    524 HG23 THR A  33       5.620  12.545   5.676  1.00  0.00           H  
ATOM    525  N   PHE A  34       7.207  10.590   1.542  1.00  0.00           N  
ATOM    526  CA  PHE A  34       7.751  11.098   0.279  1.00  0.00           C  
ATOM    527  C   PHE A  34       6.753  12.029  -0.421  1.00  0.00           C  
ATOM    528  O   PHE A  34       5.548  11.776  -0.404  1.00  0.00           O  
ATOM    529  CB  PHE A  34       8.121   9.905  -0.627  1.00  0.00           C  
ATOM    530  CG  PHE A  34       8.490  10.255  -2.044  1.00  0.00           C  
ATOM    531  CD1 PHE A  34       9.694  10.864  -2.334  1.00  0.00           C  
ATOM    532  CD2 PHE A  34       7.623   9.961  -3.084  1.00  0.00           C  
ATOM    533  CE1 PHE A  34      10.027  11.177  -3.634  1.00  0.00           C  
ATOM    534  CE2 PHE A  34       7.952  10.273  -4.383  1.00  0.00           C  
ATOM    535  CZ  PHE A  34       9.156  10.883  -4.659  1.00  0.00           C  
ATOM    536  H   PHE A  34       7.174   9.622   1.685  1.00  0.00           H  
ATOM    537  HA  PHE A  34       8.650  11.650   0.506  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       8.968   9.391  -0.197  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       7.285   9.223  -0.658  1.00  0.00           H  
ATOM    540  HD1 PHE A  34      10.377  11.096  -1.531  1.00  0.00           H  
ATOM    541  HD2 PHE A  34       6.680   9.483  -2.870  1.00  0.00           H  
ATOM    542  HE1 PHE A  34      10.971  11.654  -3.848  1.00  0.00           H  
ATOM    543  HE2 PHE A  34       7.268  10.039  -5.185  1.00  0.00           H  
ATOM    544  HZ  PHE A  34       9.417  11.129  -5.678  1.00  0.00           H  
ATOM    545  N   THR A  35       7.247  13.104  -0.982  1.00  0.00           N  
ATOM    546  CA  THR A  35       6.423  14.049  -1.707  1.00  0.00           C  
ATOM    547  C   THR A  35       7.314  14.948  -2.559  1.00  0.00           C  
ATOM    548  O   THR A  35       8.549  14.759  -2.577  1.00  0.00           O  
ATOM    549  CB  THR A  35       5.551  14.910  -0.745  1.00  0.00           C  
ATOM    550  OG1 THR A  35       4.617  15.715  -1.481  1.00  0.00           O  
ATOM    551  CG2 THR A  35       6.410  15.816   0.134  1.00  0.00           C  
ATOM    552  H   THR A  35       8.211  13.297  -0.932  1.00  0.00           H  
ATOM    553  HA  THR A  35       5.776  13.483  -2.360  1.00  0.00           H  
ATOM    554  HB  THR A  35       4.998  14.234  -0.111  1.00  0.00           H  
ATOM    555  HG1 THR A  35       4.026  16.096  -0.818  1.00  0.00           H  
ATOM    556 HG21 THR A  35       7.069  15.207   0.732  1.00  0.00           H  
ATOM    557 HG22 THR A  35       5.773  16.404   0.781  1.00  0.00           H  
ATOM    558 HG23 THR A  35       6.995  16.473  -0.491  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1       7.152 -12.212   2.437  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.581 -11.499   1.236  1.00  0.00           C  
ATOM      3  C   ASP A   1       7.043 -10.107   1.307  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.915  -9.906   1.751  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.049 -12.195  -0.023  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.438 -11.499  -1.311  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.568 -11.709  -1.804  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.619 -10.768  -1.880  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.481 -13.195   2.461  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.113 -12.193   2.510  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.530 -11.722   3.273  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.660 -11.467   1.210  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       7.427 -13.204  -0.058  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.972 -12.222   0.033  1.00  0.00           H  
ATOM     15  N   CYS A   2       7.824  -9.151   0.932  1.00  0.00           N  
ATOM     16  CA  CYS A   2       7.381  -7.818   0.951  1.00  0.00           C  
ATOM     17  C   CYS A   2       7.170  -7.311  -0.431  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.727  -7.838  -1.412  1.00  0.00           O  
ATOM     19  CB  CYS A   2       8.345  -6.943   1.687  1.00  0.00           C  
ATOM     20  SG  CYS A   2      10.056  -6.996   1.079  1.00  0.00           S  
ATOM     21  H   CYS A   2       8.740  -9.303   0.621  1.00  0.00           H  
ATOM     22  HA  CYS A   2       6.434  -7.778   1.469  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.995  -5.936   1.522  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       8.308  -7.160   2.738  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.382  -6.314  -0.510  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.034  -5.708  -1.750  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.090  -4.672  -2.100  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.467  -3.834  -1.245  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.674  -5.037  -1.620  1.00  0.00           C  
ATOM     30  CG  ARG A   3       4.012  -4.702  -2.931  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.523  -5.954  -3.654  1.00  0.00           C  
ATOM     32  NE  ARG A   3       2.540  -6.699  -2.849  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       1.684  -7.613  -3.311  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       1.572  -7.837  -4.615  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       0.912  -8.283  -2.459  1.00  0.00           N  
ATOM     36  H   ARG A   3       6.016  -5.966   0.337  1.00  0.00           H  
ATOM     37  HA  ARG A   3       5.984  -6.469  -2.513  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.014  -5.686  -1.068  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.800  -4.118  -1.068  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       3.169  -4.051  -2.746  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       4.733  -4.194  -3.554  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       3.059  -5.659  -4.583  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       4.364  -6.597  -3.862  1.00  0.00           H  
ATOM     44  HE  ARG A   3       2.555  -6.504  -1.883  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       2.117  -7.334  -5.292  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       0.934  -8.518  -4.978  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       0.968  -8.107  -1.470  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       0.254  -8.979  -2.759  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.595  -4.743  -3.313  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.557  -3.831  -3.788  1.00  0.00           C  
ATOM     51  C   TYR A   4       7.870  -2.604  -4.372  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.650  -2.432  -4.226  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.431  -4.503  -4.823  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.280  -5.640  -4.303  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      10.338  -6.844  -4.987  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      11.028  -5.515  -3.128  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      11.112  -7.888  -4.529  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      11.797  -6.554  -2.669  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      11.841  -7.739  -3.373  1.00  0.00           C  
ATOM     60  OH  TYR A   4      12.613  -8.787  -2.911  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.331  -5.427  -3.961  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.176  -3.527  -2.957  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       8.798  -4.898  -5.602  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.073  -3.757  -5.244  1.00  0.00           H  
ATOM     65  HD1 TYR A   4       9.767  -6.959  -5.897  1.00  0.00           H  
ATOM     66  HD2 TYR A   4      11.015  -4.605  -2.542  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      11.143  -8.817  -5.078  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      12.359  -6.414  -1.759  1.00  0.00           H  
ATOM     69  HH  TYR A   4      12.354  -8.941  -1.992  1.00  0.00           H  
ATOM     70  N   MET A   5       8.623  -1.778  -5.064  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.117  -0.504  -5.521  1.00  0.00           C  
ATOM     72  C   MET A   5       7.075  -0.687  -6.612  1.00  0.00           C  
ATOM     73  O   MET A   5       7.186  -1.587  -7.447  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.256   0.399  -5.995  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.893   1.856  -5.978  1.00  0.00           C  
ATOM     76  SD  MET A   5      10.204   2.925  -6.553  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.541   4.511  -6.063  1.00  0.00           C  
ATOM     78  H   MET A   5       9.541  -2.031  -5.307  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.621  -0.030  -4.686  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.121   0.265  -5.364  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.525   0.126  -7.002  1.00  0.00           H  
ATOM     82  HG2 MET A   5       8.020   2.013  -6.593  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.666   2.108  -4.955  1.00  0.00           H  
ATOM     84  HE1 MET A   5       9.413   4.498  -4.989  1.00  0.00           H  
ATOM     85  HE2 MET A   5       8.593   4.690  -6.546  1.00  0.00           H  
ATOM     86  HE3 MET A   5      10.245   5.287  -6.319  1.00  0.00           H  
ATOM     87  N   PHE A   6       6.029   0.137  -6.534  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.880   0.159  -7.456  1.00  0.00           C  
ATOM     89  C   PHE A   6       3.941  -1.005  -7.229  1.00  0.00           C  
ATOM     90  O   PHE A   6       2.882  -1.091  -7.848  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.281   0.307  -8.933  1.00  0.00           C  
ATOM     92  CG  PHE A   6       5.968   1.606  -9.222  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       7.336   1.710  -9.112  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       5.241   2.727  -9.577  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       7.975   2.898  -9.346  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       5.876   3.928  -9.820  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       7.247   4.013  -9.703  1.00  0.00           C  
ATOM     98  H   PHE A   6       6.019   0.775  -5.783  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.322   1.038  -7.166  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       5.957  -0.494  -9.192  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.398   0.244  -9.551  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       7.910   0.839  -8.836  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       4.167   2.655  -9.668  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       9.049   2.940  -9.240  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       5.301   4.797 -10.099  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.749   4.952  -9.887  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.308  -1.863  -6.303  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.475  -2.961  -5.951  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.388  -2.508  -5.015  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.605  -1.585  -4.229  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.160  -1.735  -5.835  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.036  -3.373  -6.848  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.066  -3.718  -5.457  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.251  -3.151  -5.101  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.060  -2.814  -4.309  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.277  -2.990  -2.840  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.898  -3.958  -2.398  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.101  -3.662  -4.752  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.376  -3.467  -3.952  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.744  -4.365  -3.167  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -3.050  -2.435  -4.118  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.200  -3.905  -5.724  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.189  -1.781  -4.504  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.283  -3.332  -5.754  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.809  -4.701  -4.735  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.242  -2.078  -2.094  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.078  -2.110  -0.687  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.307  -1.570  -0.001  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.077  -0.791  -0.594  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.145  -1.299  -0.322  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.982   0.505  -0.611  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.748  -1.347  -2.516  1.00  0.00           H  
ATOM    133  HA  CYS A   9       0.085  -3.132  -0.380  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.455  -1.484   0.694  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.881  -1.666  -1.024  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.523  -2.006   1.207  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.625  -1.548   2.015  1.00  0.00           C  
ATOM    138  C   GLU A  10      -2.057  -0.756   3.174  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.627   0.248   3.622  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.358  -2.761   2.546  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -3.833  -3.693   1.460  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -4.279  -5.007   2.001  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -5.419  -5.112   2.482  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -3.503  -5.965   1.956  1.00  0.00           O  
ATOM    145  H   GLU A  10      -0.930  -2.688   1.605  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.296  -0.946   1.422  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -2.693  -3.310   3.198  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.216  -2.432   3.113  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -4.662  -3.231   0.944  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -3.025  -3.857   0.763  1.00  0.00           H  
ATOM    151  N   LYS A  11      -0.923  -1.227   3.643  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.211  -0.657   4.736  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.267  -0.824   4.483  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.662  -1.602   3.610  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.643  -1.335   6.047  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.823  -2.845   5.925  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -1.321  -3.461   7.211  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -1.872  -4.864   6.980  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -0.868  -5.810   6.449  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.503  -2.025   3.243  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.451   0.395   4.784  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.108  -1.142   6.798  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.577  -0.903   6.371  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -1.539  -3.046   5.143  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.126  -3.289   5.659  1.00  0.00           H  
ATOM    166  HD2 LYS A  11      -0.501  -3.517   7.912  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -2.103  -2.837   7.619  1.00  0.00           H  
ATOM    168  HE2 LYS A  11      -2.242  -5.243   7.920  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -2.694  -4.795   6.283  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -1.330  -6.723   6.261  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -0.131  -6.017   7.161  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -0.426  -5.488   5.560  1.00  0.00           H  
ATOM    173  N   ASP A  12       2.077  -0.140   5.257  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.548  -0.142   5.081  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.138  -1.483   5.400  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.231  -1.822   4.950  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.218   0.925   5.947  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.839   2.312   5.544  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       3.002   2.939   6.234  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       4.328   2.783   4.540  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.683   0.399   5.980  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.750   0.081   4.044  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       3.929   0.781   6.976  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.290   0.823   5.862  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.367  -2.266   6.116  1.00  0.00           N  
ATOM    186  CA  GLU A  13       3.745  -3.589   6.566  1.00  0.00           C  
ATOM    187  C   GLU A  13       3.900  -4.508   5.381  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.665  -5.478   5.408  1.00  0.00           O  
ATOM    189  CB  GLU A  13       2.633  -4.122   7.439  1.00  0.00           C  
ATOM    190  CG  GLU A  13       2.916  -5.442   8.100  1.00  0.00           C  
ATOM    191  CD  GLU A  13       1.747  -5.904   8.890  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       0.845  -6.517   8.309  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       1.691  -5.633  10.103  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.480  -1.912   6.345  1.00  0.00           H  
ATOM    195  HA  GLU A  13       4.654  -3.545   7.144  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       2.386  -3.404   8.204  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       1.783  -4.258   6.784  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       3.134  -6.175   7.337  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       3.767  -5.336   8.758  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.177  -4.185   4.340  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.132  -4.999   3.164  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.364  -4.751   2.331  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.822  -5.628   1.609  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.891  -4.693   2.328  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.586  -4.711   3.094  1.00  0.00           C  
ATOM    206  OD1 ASP A  14       0.400  -5.554   4.015  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.294  -3.902   2.758  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.662  -3.350   4.364  1.00  0.00           H  
ATOM    209  HA  ASP A  14       3.104  -6.034   3.467  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.993  -3.722   1.866  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.828  -5.443   1.559  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.912  -3.567   2.463  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.079  -3.167   1.715  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.327  -3.562   2.479  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.262  -3.892   3.678  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.082  -1.650   1.517  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.532  -0.973   0.845  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.544  -2.934   3.114  1.00  0.00           H  
ATOM    219  HA  CYS A  15       6.067  -3.649   0.749  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.278  -1.172   2.465  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.878  -1.395   0.832  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.442  -3.573   1.795  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.717  -3.842   2.410  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.117  -2.677   3.328  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.492  -1.606   3.303  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.747  -4.054   1.326  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.227  -5.246   0.061  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.433  -3.441   0.824  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.627  -4.745   2.995  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.999  -3.103   0.893  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.657  -4.441   1.744  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.177  -2.868   4.071  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.611  -1.923   5.112  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.051  -0.617   4.535  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.694   0.457   5.023  1.00  0.00           O  
ATOM    236  CB  LYS A  17      12.771  -2.493   5.876  1.00  0.00           C  
ATOM    237  CG  LYS A  17      12.496  -3.782   6.588  1.00  0.00           C  
ATOM    238  CD  LYS A  17      11.443  -3.643   7.689  1.00  0.00           C  
ATOM    239  CE  LYS A  17      11.841  -2.636   8.775  1.00  0.00           C  
ATOM    240  NZ  LYS A  17      13.116  -2.988   9.442  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.712  -3.671   3.880  1.00  0.00           H  
ATOM    242  HA  LYS A  17      10.800  -1.758   5.802  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.590  -2.654   5.190  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      13.074  -1.758   6.604  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      12.149  -4.496   5.854  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      13.442  -4.098   6.992  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      10.511  -3.326   7.247  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      11.306  -4.613   8.142  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      11.936  -1.654   8.335  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      11.055  -2.611   9.514  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17      13.313  -2.325  10.219  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17      13.921  -2.909   8.789  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17      13.091  -3.950   9.834  1.00  0.00           H  
ATOM    254  N   HIS A  18      12.852  -0.714   3.533  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.376   0.460   2.830  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.318   1.160   1.982  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.599   2.155   1.329  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.606   0.110   1.984  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.828  -0.213   2.793  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      16.332  -1.480   2.968  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.657   0.612   3.469  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      17.424  -1.391   3.731  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.669  -0.133   4.064  1.00  0.00           N  
ATOM    264  H   HIS A  18      13.121  -1.632   3.298  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.684   1.155   3.597  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.380  -0.750   1.370  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.840   0.948   1.344  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      15.971  -2.310   2.584  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      16.563   1.685   3.538  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      18.028  -2.233   4.034  1.00  0.00           H  
ATOM    271  N   LEU A  19      11.109   0.666   2.015  1.00  0.00           N  
ATOM    272  CA  LEU A  19      10.038   1.257   1.274  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.945   1.758   2.194  1.00  0.00           C  
ATOM    274  O   LEU A  19       9.052   1.666   3.420  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.459   0.309   0.212  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.336   0.028  -1.006  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      11.226  -1.172  -0.813  1.00  0.00           C  
ATOM    278  CD2 LEU A  19       9.492  -0.114  -2.235  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.908  -0.104   2.591  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.441   2.126   0.773  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.247  -0.634   0.694  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.524   0.727  -0.133  1.00  0.00           H  
ATOM    283  HG  LEU A  19      10.986   0.878  -1.155  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      11.857  -1.272  -1.684  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      10.597  -2.045  -0.738  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      11.829  -1.052   0.075  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      10.131  -0.323  -3.080  1.00  0.00           H  
ATOM    288 HD22 LEU A  19       8.963   0.816  -2.391  1.00  0.00           H  
ATOM    289 HD23 LEU A  19       8.793  -0.926  -2.097  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.947   2.338   1.600  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.810   2.831   2.300  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.622   2.773   1.392  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.774   2.862   0.179  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.962   2.448   0.621  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.635   2.224   3.177  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.978   3.857   2.591  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.484   2.637   1.939  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.277   2.483   1.184  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.623   3.823   0.967  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.253   4.495   1.923  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.325   1.537   1.942  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.654   1.317   1.219  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.418   2.670   2.927  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.513   2.034   0.231  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.778   0.558   1.988  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       2.203   1.908   2.949  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.516   4.247  -0.278  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.765   5.427  -0.566  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.355   5.047  -0.512  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.141   4.355  -1.405  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.052   6.033  -1.931  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.383   6.686  -2.061  1.00  0.00           C  
ATOM    313  CD  LYS A  22       3.593   7.784  -1.025  1.00  0.00           C  
ATOM    314  CE  LYS A  22       4.744   8.718  -1.391  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       6.016   8.016  -1.652  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.899   3.722  -1.016  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.967   6.152   0.209  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       2.000   5.243  -2.665  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.286   6.760  -2.157  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       4.034   5.871  -1.815  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.529   7.049  -3.066  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       2.690   8.369  -0.950  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       3.797   7.328  -0.067  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       4.473   9.264  -2.280  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       4.887   9.417  -0.579  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       6.310   7.399  -0.867  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       6.779   8.708  -1.802  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       5.943   7.457  -2.524  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.312   5.527   0.477  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -1.660   5.135   0.723  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.563   5.834  -0.250  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.708   5.460  -0.436  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.106   5.404   2.182  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -1.185   4.840   3.281  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -0.046   5.803   3.615  1.00  0.00           C  
ATOM    336  NE  ARG A  23       0.873   5.289   4.634  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       1.469   6.043   5.566  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       1.192   7.335   5.663  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       2.360   5.506   6.383  1.00  0.00           N  
ATOM    340  H   ARG A  23       0.128   6.207   1.028  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -1.714   4.078   0.525  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -2.166   6.473   2.324  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.093   4.986   2.320  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -1.757   4.650   4.176  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -0.754   3.917   2.918  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       0.542   5.984   2.729  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.467   6.734   3.964  1.00  0.00           H  
ATOM    348  HE  ARG A  23       1.078   4.330   4.564  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       0.541   7.807   5.064  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       1.638   7.923   6.343  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       2.616   4.527   6.309  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       2.814   6.033   7.105  1.00  0.00           H  
ATOM    353  N   LYS A  24      -2.023   6.824  -0.913  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.808   7.601  -1.837  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.713   6.985  -3.208  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.607   7.105  -4.043  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -2.346   9.051  -1.842  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -3.203   9.974  -2.672  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -2.767  11.404  -2.501  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -3.656  12.331  -3.283  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -3.339  13.743  -3.028  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.048   6.981  -0.815  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.837   7.554  -1.514  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -2.351   9.416  -0.826  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -1.338   9.089  -2.225  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -3.115   9.696  -3.711  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -4.231   9.877  -2.356  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -2.815  11.664  -1.455  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -1.751  11.506  -2.853  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -3.531  12.134  -4.337  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -4.682  12.144  -3.004  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -2.347  13.963  -3.255  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -3.508  13.985  -2.032  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -3.947  14.350  -3.614  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.642   6.277  -3.414  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.367   5.700  -4.696  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.510   4.192  -4.661  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.428   3.527  -5.687  1.00  0.00           O  
ATOM    379  CB  MET A  25       0.014   6.111  -5.156  1.00  0.00           C  
ATOM    380  CG  MET A  25       0.159   7.595  -5.453  1.00  0.00           C  
ATOM    381  SD  MET A  25      -0.972   8.167  -6.743  1.00  0.00           S  
ATOM    382  CE  MET A  25      -0.435   7.207  -8.154  1.00  0.00           C  
ATOM    383  H   MET A  25      -1.024   6.124  -2.668  1.00  0.00           H  
ATOM    384  HA  MET A  25      -2.090   6.097  -5.392  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.733   5.833  -4.401  1.00  0.00           H  
ATOM    386  HB3 MET A  25       0.242   5.559  -6.051  1.00  0.00           H  
ATOM    387  HG2 MET A  25      -0.042   8.150  -4.547  1.00  0.00           H  
ATOM    388  HG3 MET A  25       1.173   7.786  -5.770  1.00  0.00           H  
ATOM    389  HE1 MET A  25       0.607   7.408  -8.354  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -1.026   7.485  -9.013  1.00  0.00           H  
ATOM    391  HE3 MET A  25      -0.572   6.155  -7.951  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.711   3.671  -3.449  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -1.939   2.250  -3.165  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.762   1.404  -3.570  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.894   0.204  -3.802  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.262   1.725  -3.775  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.539   2.327  -3.160  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.646   3.816  -3.421  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -5.913   4.435  -2.838  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -5.990   4.308  -1.365  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.702   4.263  -2.670  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -2.010   2.181  -2.090  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.256   1.932  -4.834  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.294   0.654  -3.642  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -5.412   1.831  -3.556  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -4.478   2.173  -2.092  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -3.756   4.259  -2.990  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -4.602   3.974  -4.487  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -5.935   5.484  -3.094  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -6.768   3.946  -3.281  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -5.165   4.747  -0.901  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -6.039   3.322  -1.041  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -6.829   4.806  -1.002  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.398   2.016  -3.581  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.608   1.279  -3.944  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.788   1.652  -3.103  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.847   2.745  -2.529  1.00  0.00           O  
ATOM    418  CB  TYR A  27       1.984   1.348  -5.443  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.459   2.691  -5.995  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       3.766   3.131  -5.788  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       1.628   3.491  -6.746  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       4.215   4.322  -6.304  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       2.073   4.690  -7.267  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.363   5.098  -7.043  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.802   6.300  -7.558  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.388   2.950  -3.270  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.388   0.247  -3.708  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.792   0.650  -5.600  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.139   1.004  -6.014  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       4.434   2.519  -5.200  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       0.610   3.174  -6.921  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       5.233   4.641  -6.130  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       1.405   5.306  -7.848  1.00  0.00           H  
ATOM    434  HH  TYR A  27       3.204   7.004  -7.267  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.737   0.769  -3.074  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.935   0.963  -2.308  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.912   1.837  -3.078  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.153   1.632  -4.267  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.593  -0.381  -1.962  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.508  -1.566  -1.097  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.599  -0.049  -3.604  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.668   1.466  -1.392  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       5.941  -0.857  -2.866  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.444  -0.191  -1.325  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.427   2.812  -2.413  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.422   3.699  -2.930  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.582   3.624  -1.963  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.503   2.853  -1.037  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.863   5.097  -3.024  1.00  0.00           C  
ATOM    450  H   ALA A  29       6.145   2.933  -1.475  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.721   3.350  -3.906  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       6.565   5.438  -2.043  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       6.001   5.089  -3.675  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       7.612   5.759  -3.429  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.617   4.422  -2.107  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.773   4.293  -1.200  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.524   4.892   0.179  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.357   4.783   1.082  1.00  0.00           O  
ATOM    459  CB  TRP A  30      12.061   4.822  -1.815  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.534   3.992  -2.952  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.483   4.285  -4.264  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      13.105   2.710  -2.849  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      13.002   3.248  -4.991  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.392   2.266  -4.137  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.398   1.914  -1.784  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      13.969   1.027  -4.384  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      13.972   0.680  -2.003  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.254   0.245  -3.301  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.627   5.119  -2.798  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.883   3.228  -1.060  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.910   5.824  -2.173  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.837   4.828  -1.063  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      12.085   5.206  -4.657  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      13.075   3.215  -5.968  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.151   2.306  -0.808  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.187   0.687  -5.385  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.208   0.038  -1.168  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      14.703  -0.728  -3.435  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.362   5.457   0.350  1.00  0.00           N  
ATOM    480  CA  ASP A  31       8.931   6.053   1.561  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.467   6.332   1.399  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.944   6.320   0.275  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.713   7.337   1.919  1.00  0.00           C  
ATOM    484  CG  ASP A  31       9.446   8.499   0.998  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       8.550   9.316   1.299  1.00  0.00           O  
ATOM    486  OD2 ASP A  31      10.122   8.622  -0.054  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.695   5.461  -0.365  1.00  0.00           H  
ATOM    488  HA  ASP A  31       9.048   5.318   2.343  1.00  0.00           H  
ATOM    489  HB2 ASP A  31       9.461   7.633   2.925  1.00  0.00           H  
ATOM    490  HB3 ASP A  31      10.764   7.089   1.875  1.00  0.00           H  
ATOM    491  N   PHE A  32       6.828   6.554   2.472  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.376   6.708   2.523  1.00  0.00           C  
ATOM    493  C   PHE A  32       4.911   8.154   2.676  1.00  0.00           C  
ATOM    494  O   PHE A  32       3.718   8.406   2.794  1.00  0.00           O  
ATOM    495  CB  PHE A  32       4.804   5.856   3.662  1.00  0.00           C  
ATOM    496  CG  PHE A  32       5.503   6.031   5.000  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       6.322   5.029   5.495  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       5.338   7.183   5.757  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       6.956   5.168   6.707  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       5.976   7.326   6.971  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       6.784   6.316   7.446  1.00  0.00           C  
ATOM    502  H   PHE A  32       7.380   6.609   3.275  1.00  0.00           H  
ATOM    503  HA  PHE A  32       4.977   6.317   1.599  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       3.765   6.115   3.803  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       4.869   4.814   3.385  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       6.460   4.126   4.918  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       4.708   7.979   5.385  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       7.591   4.376   7.078  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       5.841   8.227   7.552  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       7.283   6.422   8.397  1.00  0.00           H  
ATOM    511  N   THR A  33       5.813   9.084   2.651  1.00  0.00           N  
ATOM    512  CA  THR A  33       5.448  10.456   2.893  1.00  0.00           C  
ATOM    513  C   THR A  33       4.962  11.115   1.593  1.00  0.00           C  
ATOM    514  O   THR A  33       5.599  10.945   0.551  1.00  0.00           O  
ATOM    515  CB  THR A  33       6.655  11.193   3.489  1.00  0.00           C  
ATOM    516  OG1 THR A  33       7.131  10.422   4.609  1.00  0.00           O  
ATOM    517  CG2 THR A  33       6.269  12.575   3.980  1.00  0.00           C  
ATOM    518  H   THR A  33       6.752   8.891   2.439  1.00  0.00           H  
ATOM    519  HA  THR A  33       4.647  10.455   3.616  1.00  0.00           H  
ATOM    520  HB  THR A  33       7.430  11.267   2.741  1.00  0.00           H  
ATOM    521  HG1 THR A  33       6.368  10.285   5.186  1.00  0.00           H  
ATOM    522 HG21 THR A  33       5.879  13.153   3.156  1.00  0.00           H  
ATOM    523 HG22 THR A  33       7.138  13.066   4.395  1.00  0.00           H  
ATOM    524 HG23 THR A  33       5.512  12.473   4.743  1.00  0.00           H  
ATOM    525  N   PHE A  34       3.808  11.821   1.652  1.00  0.00           N  
ATOM    526  CA  PHE A  34       3.199  12.469   0.464  1.00  0.00           C  
ATOM    527  C   PHE A  34       4.206  13.344  -0.262  1.00  0.00           C  
ATOM    528  O   PHE A  34       4.419  13.214  -1.483  1.00  0.00           O  
ATOM    529  CB  PHE A  34       1.989  13.352   0.836  1.00  0.00           C  
ATOM    530  CG  PHE A  34       0.818  12.654   1.469  1.00  0.00           C  
ATOM    531  CD1 PHE A  34       0.104  11.693   0.779  1.00  0.00           C  
ATOM    532  CD2 PHE A  34       0.409  12.995   2.743  1.00  0.00           C  
ATOM    533  CE1 PHE A  34      -0.992  11.082   1.354  1.00  0.00           C  
ATOM    534  CE2 PHE A  34      -0.683  12.387   3.323  1.00  0.00           C  
ATOM    535  CZ  PHE A  34      -1.385  11.428   2.628  1.00  0.00           C  
ATOM    536  H   PHE A  34       3.354  11.900   2.521  1.00  0.00           H  
ATOM    537  HA  PHE A  34       2.868  11.690  -0.205  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       2.317  14.113   1.527  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       1.639  13.840  -0.063  1.00  0.00           H  
ATOM    540  HD1 PHE A  34       0.414  11.420  -0.217  1.00  0.00           H  
ATOM    541  HD2 PHE A  34       0.958  13.745   3.290  1.00  0.00           H  
ATOM    542  HE1 PHE A  34      -1.544  10.332   0.807  1.00  0.00           H  
ATOM    543  HE2 PHE A  34      -0.986  12.663   4.323  1.00  0.00           H  
ATOM    544  HZ  PHE A  34      -2.242  10.951   3.079  1.00  0.00           H  
ATOM    545  N   THR A  35       4.798  14.243   0.472  1.00  0.00           N  
ATOM    546  CA  THR A  35       5.778  15.145  -0.069  1.00  0.00           C  
ATOM    547  C   THR A  35       7.172  14.776   0.440  1.00  0.00           C  
ATOM    548  O   THR A  35       7.446  13.593   0.716  1.00  0.00           O  
ATOM    549  CB  THR A  35       5.435  16.584   0.332  1.00  0.00           C  
ATOM    550  OG1 THR A  35       4.058  16.841  -0.011  1.00  0.00           O  
ATOM    551  CG2 THR A  35       6.325  17.582  -0.401  1.00  0.00           C  
ATOM    552  H   THR A  35       4.566  14.306   1.425  1.00  0.00           H  
ATOM    553  HA  THR A  35       5.754  15.069  -1.146  1.00  0.00           H  
ATOM    554  HB  THR A  35       5.571  16.692   1.397  1.00  0.00           H  
ATOM    555  HG1 THR A  35       3.856  16.397  -0.845  1.00  0.00           H  
ATOM    556 HG21 THR A  35       7.359  17.388  -0.156  1.00  0.00           H  
ATOM    557 HG22 THR A  35       6.066  18.586  -0.099  1.00  0.00           H  
ATOM    558 HG23 THR A  35       6.181  17.478  -1.466  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1       6.310 -12.550   1.021  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.316 -11.600   0.540  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.720 -10.203   0.566  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.493 -10.050   0.549  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.769 -11.961  -0.891  1.00  0.00           C  
ATOM      6  CG  ASP A   1       6.687 -11.773  -1.942  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.932 -11.085  -2.952  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.559 -12.297  -1.773  1.00  0.00           O  
ATOM      9  H1  ASP A   1       5.471 -12.497   0.409  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.989 -12.290   1.974  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.644 -13.534   1.030  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.160 -11.628   1.213  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       8.610 -11.341  -1.161  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       8.082 -12.994  -0.905  1.00  0.00           H  
ATOM     15  N   CYS A   2       7.557  -9.192   0.624  1.00  0.00           N  
ATOM     16  CA  CYS A   2       7.091  -7.833   0.661  1.00  0.00           C  
ATOM     17  C   CYS A   2       6.963  -7.265  -0.715  1.00  0.00           C  
ATOM     18  O   CYS A   2       7.490  -7.814  -1.699  1.00  0.00           O  
ATOM     19  CB  CYS A   2       8.014  -6.979   1.485  1.00  0.00           C  
ATOM     20  SG  CYS A   2       9.766  -7.093   1.019  1.00  0.00           S  
ATOM     21  H   CYS A   2       8.529  -9.324   0.626  1.00  0.00           H  
ATOM     22  HA  CYS A   2       6.113  -7.791   1.113  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       7.712  -5.956   1.321  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       7.892  -7.218   2.525  1.00  0.00           H  
ATOM     25  N   ARG A   3       6.269  -6.195  -0.795  1.00  0.00           N  
ATOM     26  CA  ARG A   3       6.043  -5.529  -2.034  1.00  0.00           C  
ATOM     27  C   ARG A   3       7.089  -4.472  -2.208  1.00  0.00           C  
ATOM     28  O   ARG A   3       7.402  -3.728  -1.260  1.00  0.00           O  
ATOM     29  CB  ARG A   3       4.647  -4.900  -2.058  1.00  0.00           C  
ATOM     30  CG  ARG A   3       3.548  -5.859  -1.639  1.00  0.00           C  
ATOM     31  CD  ARG A   3       3.584  -7.142  -2.441  1.00  0.00           C  
ATOM     32  NE  ARG A   3       2.664  -8.131  -1.904  1.00  0.00           N  
ATOM     33  CZ  ARG A   3       2.935  -9.436  -1.794  1.00  0.00           C  
ATOM     34  NH1 ARG A   3       4.057  -9.927  -2.326  1.00  0.00           N  
ATOM     35  NH2 ARG A   3       2.091 -10.242  -1.164  1.00  0.00           N  
ATOM     36  H   ARG A   3       5.884  -5.831   0.039  1.00  0.00           H  
ATOM     37  HA  ARG A   3       6.124  -6.243  -2.839  1.00  0.00           H  
ATOM     38  HB2 ARG A   3       4.637  -4.063  -1.375  1.00  0.00           H  
ATOM     39  HB3 ARG A   3       4.432  -4.549  -3.056  1.00  0.00           H  
ATOM     40  HG2 ARG A   3       3.676  -6.098  -0.593  1.00  0.00           H  
ATOM     41  HG3 ARG A   3       2.592  -5.376  -1.782  1.00  0.00           H  
ATOM     42  HD2 ARG A   3       3.321  -6.933  -3.465  1.00  0.00           H  
ATOM     43  HD3 ARG A   3       4.585  -7.545  -2.399  1.00  0.00           H  
ATOM     44  HE  ARG A   3       1.819  -7.740  -1.573  1.00  0.00           H  
ATOM     45 HH11 ARG A   3       4.703  -9.344  -2.822  1.00  0.00           H  
ATOM     46 HH12 ARG A   3       4.343 -10.888  -2.234  1.00  0.00           H  
ATOM     47 HH21 ARG A   3       1.245  -9.893  -0.750  1.00  0.00           H  
ATOM     48 HH22 ARG A   3       2.242 -11.232  -1.086  1.00  0.00           H  
ATOM     49  N   TYR A   4       7.672  -4.437  -3.372  1.00  0.00           N  
ATOM     50  CA  TYR A   4       8.620  -3.465  -3.705  1.00  0.00           C  
ATOM     51  C   TYR A   4       7.920  -2.227  -4.205  1.00  0.00           C  
ATOM     52  O   TYR A   4       6.686  -2.121  -4.115  1.00  0.00           O  
ATOM     53  CB  TYR A   4       9.568  -3.997  -4.747  1.00  0.00           C  
ATOM     54  CG  TYR A   4      10.484  -5.089  -4.255  1.00  0.00           C  
ATOM     55  CD1 TYR A   4      10.444  -6.361  -4.803  1.00  0.00           C  
ATOM     56  CD2 TYR A   4      11.399  -4.840  -3.238  1.00  0.00           C  
ATOM     57  CE1 TYR A   4      11.296  -7.351  -4.358  1.00  0.00           C  
ATOM     58  CE2 TYR A   4      12.242  -5.820  -2.789  1.00  0.00           C  
ATOM     59  CZ  TYR A   4      12.193  -7.072  -3.350  1.00  0.00           C  
ATOM     60  OH  TYR A   4      13.054  -8.052  -2.900  1.00  0.00           O  
ATOM     61  H   TYR A   4       7.477  -5.078  -4.088  1.00  0.00           H  
ATOM     62  HA  TYR A   4       9.181  -3.232  -2.814  1.00  0.00           H  
ATOM     63  HB2 TYR A   4       8.995  -4.346  -5.590  1.00  0.00           H  
ATOM     64  HB3 TYR A   4      10.166  -3.176  -5.089  1.00  0.00           H  
ATOM     65  HD1 TYR A   4       9.739  -6.572  -5.594  1.00  0.00           H  
ATOM     66  HD2 TYR A   4      11.451  -3.865  -2.774  1.00  0.00           H  
ATOM     67  HE1 TYR A   4      11.255  -8.338  -4.795  1.00  0.00           H  
ATOM     68  HE2 TYR A   4      12.941  -5.593  -1.998  1.00  0.00           H  
ATOM     69  HH  TYR A   4      13.032  -8.021  -1.934  1.00  0.00           H  
ATOM     70  N   MET A   5       8.679  -1.300  -4.729  1.00  0.00           N  
ATOM     71  CA  MET A   5       8.115  -0.060  -5.204  1.00  0.00           C  
ATOM     72  C   MET A   5       7.166  -0.372  -6.345  1.00  0.00           C  
ATOM     73  O   MET A   5       7.496  -1.189  -7.205  1.00  0.00           O  
ATOM     74  CB  MET A   5       9.205   0.903  -5.678  1.00  0.00           C  
ATOM     75  CG  MET A   5       8.764   2.349  -5.654  1.00  0.00           C  
ATOM     76  SD  MET A   5       9.989   3.482  -6.313  1.00  0.00           S  
ATOM     77  CE  MET A   5       9.314   5.039  -5.745  1.00  0.00           C  
ATOM     78  H   MET A   5       9.642  -1.480  -4.806  1.00  0.00           H  
ATOM     79  HA  MET A   5       7.547   0.394  -4.405  1.00  0.00           H  
ATOM     80  HB2 MET A   5      10.080   0.802  -5.055  1.00  0.00           H  
ATOM     81  HB3 MET A   5       9.467   0.652  -6.695  1.00  0.00           H  
ATOM     82  HG2 MET A   5       7.855   2.451  -6.229  1.00  0.00           H  
ATOM     83  HG3 MET A   5       8.570   2.611  -4.625  1.00  0.00           H  
ATOM     84  HE1 MET A   5       9.325   5.020  -4.662  1.00  0.00           H  
ATOM     85  HE2 MET A   5       8.302   5.161  -6.102  1.00  0.00           H  
ATOM     86  HE3 MET A   5       9.937   5.851  -6.090  1.00  0.00           H  
ATOM     87  N   PHE A   6       5.985   0.237  -6.307  1.00  0.00           N  
ATOM     88  CA  PHE A   6       4.898   0.048  -7.295  1.00  0.00           C  
ATOM     89  C   PHE A   6       4.072  -1.215  -7.012  1.00  0.00           C  
ATOM     90  O   PHE A   6       3.136  -1.538  -7.751  1.00  0.00           O  
ATOM     91  CB  PHE A   6       5.376   0.117  -8.769  1.00  0.00           C  
ATOM     92  CG  PHE A   6       6.054   1.415  -9.115  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       5.317   2.532  -9.442  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       7.435   1.514  -9.092  1.00  0.00           C  
ATOM     95  CE1 PHE A   6       5.941   3.724  -9.738  1.00  0.00           C  
ATOM     96  CE2 PHE A   6       8.064   2.695  -9.387  1.00  0.00           C  
ATOM     97  CZ  PHE A   6       7.318   3.805  -9.710  1.00  0.00           C  
ATOM     98  H   PHE A   6       5.829   0.856  -5.559  1.00  0.00           H  
ATOM     99  HA  PHE A   6       4.227   0.876  -7.111  1.00  0.00           H  
ATOM    100  HB2 PHE A   6       6.079  -0.682  -8.949  1.00  0.00           H  
ATOM    101  HB3 PHE A   6       4.524  -0.004  -9.423  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       4.238   2.470  -9.463  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       8.022   0.643  -8.839  1.00  0.00           H  
ATOM    104  HE1 PHE A   6       5.354   4.594  -9.993  1.00  0.00           H  
ATOM    105  HE2 PHE A   6       9.143   2.745  -9.353  1.00  0.00           H  
ATOM    106  HZ  PHE A   6       7.809   4.738  -9.941  1.00  0.00           H  
ATOM    107  N   GLY A   7       4.406  -1.906  -5.929  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.626  -3.047  -5.502  1.00  0.00           C  
ATOM    109  C   GLY A   7       2.491  -2.583  -4.630  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.651  -1.611  -3.906  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.195  -1.654  -5.400  1.00  0.00           H  
ATOM    112  HA2 GLY A   7       3.227  -3.561  -6.363  1.00  0.00           H  
ATOM    113  HA3 GLY A   7       4.238  -3.729  -4.931  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.364  -3.264  -4.699  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.140  -2.869  -3.965  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.307  -2.976  -2.485  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.952  -3.908  -1.983  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.029  -3.717  -4.413  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.346  -3.455  -3.688  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -3.020  -2.448  -3.987  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.765  -4.301  -2.864  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.349  -4.078  -5.243  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.074  -1.841  -4.213  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.163  -3.440  -5.439  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.766  -4.760  -4.332  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.271  -2.058  -1.785  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.127  -2.043  -0.370  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.336  -1.427   0.296  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.086  -0.654  -0.332  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.120  -1.258  -0.029  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.021   0.528  -0.424  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.798  -1.357  -2.231  1.00  0.00           H  
ATOM    133  HA  CYS A   9       0.007  -3.056  -0.024  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.396  -1.386   1.005  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.867  -1.686  -0.684  1.00  0.00           H  
ATOM    136  N   GLU A  10      -1.564  -1.805   1.533  1.00  0.00           N  
ATOM    137  CA  GLU A  10      -2.604  -1.217   2.338  1.00  0.00           C  
ATOM    138  C   GLU A  10      -1.931  -0.496   3.491  1.00  0.00           C  
ATOM    139  O   GLU A  10      -2.365   0.575   3.923  1.00  0.00           O  
ATOM    140  CB  GLU A  10      -3.509  -2.295   2.885  1.00  0.00           C  
ATOM    141  CG  GLU A  10      -4.135  -3.191   1.838  1.00  0.00           C  
ATOM    142  CD  GLU A  10      -4.866  -4.341   2.461  1.00  0.00           C  
ATOM    143  OE1 GLU A  10      -6.081  -4.244   2.675  1.00  0.00           O  
ATOM    144  OE2 GLU A  10      -4.219  -5.373   2.782  1.00  0.00           O  
ATOM    145  H   GLU A  10      -1.024  -2.519   1.942  1.00  0.00           H  
ATOM    146  HA  GLU A  10      -3.171  -0.522   1.736  1.00  0.00           H  
ATOM    147  HB2 GLU A  10      -2.928  -2.903   3.558  1.00  0.00           H  
ATOM    148  HB3 GLU A  10      -4.298  -1.820   3.447  1.00  0.00           H  
ATOM    149  HG2 GLU A  10      -4.833  -2.610   1.253  1.00  0.00           H  
ATOM    150  HG3 GLU A  10      -3.358  -3.574   1.195  1.00  0.00           H  
ATOM    151  N   LYS A  11      -0.852  -1.093   3.978  1.00  0.00           N  
ATOM    152  CA  LYS A  11      -0.074  -0.526   5.031  1.00  0.00           C  
ATOM    153  C   LYS A  11       1.381  -0.727   4.714  1.00  0.00           C  
ATOM    154  O   LYS A  11       1.713  -1.414   3.749  1.00  0.00           O  
ATOM    155  CB  LYS A  11      -0.437  -1.111   6.408  1.00  0.00           C  
ATOM    156  CG  LYS A  11      -0.315  -2.625   6.538  1.00  0.00           C  
ATOM    157  CD  LYS A  11      -0.683  -3.064   7.949  1.00  0.00           C  
ATOM    158  CE  LYS A  11      -0.623  -4.577   8.143  1.00  0.00           C  
ATOM    159  NZ  LYS A  11      -1.564  -5.299   7.273  1.00  0.00           N  
ATOM    160  H   LYS A  11      -0.526  -1.946   3.601  1.00  0.00           H  
ATOM    161  HA  LYS A  11      -0.270   0.537   5.034  1.00  0.00           H  
ATOM    162  HB2 LYS A  11       0.215  -0.668   7.145  1.00  0.00           H  
ATOM    163  HB3 LYS A  11      -1.452  -0.826   6.642  1.00  0.00           H  
ATOM    164  HG2 LYS A  11      -0.978  -3.094   5.827  1.00  0.00           H  
ATOM    165  HG3 LYS A  11       0.705  -2.910   6.330  1.00  0.00           H  
ATOM    166  HD2 LYS A  11       0.025  -2.612   8.624  1.00  0.00           H  
ATOM    167  HD3 LYS A  11      -1.677  -2.711   8.175  1.00  0.00           H  
ATOM    168  HE2 LYS A  11       0.377  -4.920   7.926  1.00  0.00           H  
ATOM    169  HE3 LYS A  11      -0.856  -4.804   9.172  1.00  0.00           H  
ATOM    170  HZ1 LYS A  11      -1.563  -6.315   7.490  1.00  0.00           H  
ATOM    171  HZ2 LYS A  11      -1.282  -5.231   6.275  1.00  0.00           H  
ATOM    172  HZ3 LYS A  11      -2.538  -4.947   7.374  1.00  0.00           H  
ATOM    173  N   ASP A  12       2.250  -0.188   5.533  1.00  0.00           N  
ATOM    174  CA  ASP A  12       3.695  -0.224   5.247  1.00  0.00           C  
ATOM    175  C   ASP A  12       4.257  -1.609   5.428  1.00  0.00           C  
ATOM    176  O   ASP A  12       5.330  -1.914   4.927  1.00  0.00           O  
ATOM    177  CB  ASP A  12       4.474   0.763   6.110  1.00  0.00           C  
ATOM    178  CG  ASP A  12       4.018   2.181   5.940  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       4.436   2.854   4.984  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.216   2.654   6.765  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.924   0.237   6.356  1.00  0.00           H  
ATOM    182  HA  ASP A  12       3.819   0.052   4.211  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       4.351   0.493   7.147  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       5.521   0.703   5.852  1.00  0.00           H  
ATOM    185  N   GLU A  13       3.499  -2.456   6.123  1.00  0.00           N  
ATOM    186  CA  GLU A  13       3.880  -3.845   6.378  1.00  0.00           C  
ATOM    187  C   GLU A  13       4.008  -4.572   5.070  1.00  0.00           C  
ATOM    188  O   GLU A  13       4.888  -5.411   4.893  1.00  0.00           O  
ATOM    189  CB  GLU A  13       2.787  -4.534   7.167  1.00  0.00           C  
ATOM    190  CG  GLU A  13       3.099  -5.965   7.595  1.00  0.00           C  
ATOM    191  CD  GLU A  13       4.317  -6.066   8.473  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       4.218  -5.764   9.682  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       5.397  -6.480   7.989  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.645  -2.117   6.466  1.00  0.00           H  
ATOM    195  HA  GLU A  13       4.802  -3.884   6.936  1.00  0.00           H  
ATOM    196  HB2 GLU A  13       2.511  -3.949   8.030  1.00  0.00           H  
ATOM    197  HB3 GLU A  13       1.958  -4.577   6.472  1.00  0.00           H  
ATOM    198  HG2 GLU A  13       2.254  -6.360   8.140  1.00  0.00           H  
ATOM    199  HG3 GLU A  13       3.260  -6.561   6.709  1.00  0.00           H  
ATOM    200  N   ASP A  14       3.125  -4.226   4.152  1.00  0.00           N  
ATOM    201  CA  ASP A  14       3.070  -4.864   2.853  1.00  0.00           C  
ATOM    202  C   ASP A  14       4.347  -4.617   2.085  1.00  0.00           C  
ATOM    203  O   ASP A  14       4.823  -5.475   1.355  1.00  0.00           O  
ATOM    204  CB  ASP A  14       1.890  -4.344   2.031  1.00  0.00           C  
ATOM    205  CG  ASP A  14       0.538  -4.638   2.624  1.00  0.00           C  
ATOM    206  OD1 ASP A  14       0.110  -5.817   2.616  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.151  -3.699   3.087  1.00  0.00           O  
ATOM    208  H   ASP A  14       2.490  -3.504   4.361  1.00  0.00           H  
ATOM    209  HA  ASP A  14       2.944  -5.926   3.005  1.00  0.00           H  
ATOM    210  HB2 ASP A  14       1.979  -3.278   1.899  1.00  0.00           H  
ATOM    211  HB3 ASP A  14       1.945  -4.829   1.073  1.00  0.00           H  
ATOM    212  N   CYS A  15       4.927  -3.481   2.309  1.00  0.00           N  
ATOM    213  CA  CYS A  15       6.115  -3.077   1.620  1.00  0.00           C  
ATOM    214  C   CYS A  15       7.342  -3.562   2.360  1.00  0.00           C  
ATOM    215  O   CYS A  15       7.280  -3.905   3.552  1.00  0.00           O  
ATOM    216  CB  CYS A  15       6.151  -1.569   1.533  1.00  0.00           C  
ATOM    217  SG  CYS A  15       4.590  -0.850   0.949  1.00  0.00           S  
ATOM    218  H   CYS A  15       4.555  -2.881   2.988  1.00  0.00           H  
ATOM    219  HA  CYS A  15       6.100  -3.481   0.619  1.00  0.00           H  
ATOM    220  HB2 CYS A  15       6.392  -1.171   2.506  1.00  0.00           H  
ATOM    221  HB3 CYS A  15       6.928  -1.281   0.841  1.00  0.00           H  
ATOM    222  N   CYS A  16       8.432  -3.635   1.649  1.00  0.00           N  
ATOM    223  CA  CYS A  16       9.713  -3.989   2.207  1.00  0.00           C  
ATOM    224  C   CYS A  16      10.225  -2.908   3.181  1.00  0.00           C  
ATOM    225  O   CYS A  16       9.612  -1.841   3.326  1.00  0.00           O  
ATOM    226  CB  CYS A  16      10.683  -4.218   1.076  1.00  0.00           C  
ATOM    227  SG  CYS A  16      10.090  -5.448  -0.124  1.00  0.00           S  
ATOM    228  H   CYS A  16       8.377  -3.496   0.681  1.00  0.00           H  
ATOM    229  HA  CYS A  16       9.591  -4.914   2.749  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      10.921  -3.283   0.599  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      11.608  -4.595   1.470  1.00  0.00           H  
ATOM    232  N   LYS A  17      11.363  -3.170   3.794  1.00  0.00           N  
ATOM    233  CA  LYS A  17      11.897  -2.329   4.878  1.00  0.00           C  
ATOM    234  C   LYS A  17      12.240  -0.948   4.398  1.00  0.00           C  
ATOM    235  O   LYS A  17      11.784   0.049   4.951  1.00  0.00           O  
ATOM    236  CB  LYS A  17      13.143  -2.947   5.485  1.00  0.00           C  
ATOM    237  CG  LYS A  17      13.050  -4.394   5.976  1.00  0.00           C  
ATOM    238  CD  LYS A  17      12.043  -4.638   7.119  1.00  0.00           C  
ATOM    239  CE  LYS A  17      10.599  -4.757   6.625  1.00  0.00           C  
ATOM    240  NZ  LYS A  17       9.657  -5.002   7.721  1.00  0.00           N  
ATOM    241  H   LYS A  17      11.884  -3.943   3.478  1.00  0.00           H  
ATOM    242  HA  LYS A  17      11.156  -2.226   5.650  1.00  0.00           H  
ATOM    243  HB2 LYS A  17      13.928  -2.910   4.746  1.00  0.00           H  
ATOM    244  HB3 LYS A  17      13.440  -2.328   6.317  1.00  0.00           H  
ATOM    245  HG2 LYS A  17      12.771  -5.013   5.140  1.00  0.00           H  
ATOM    246  HG3 LYS A  17      14.046  -4.655   6.288  1.00  0.00           H  
ATOM    247  HD2 LYS A  17      12.307  -5.555   7.625  1.00  0.00           H  
ATOM    248  HD3 LYS A  17      12.110  -3.816   7.817  1.00  0.00           H  
ATOM    249  HE2 LYS A  17      10.304  -3.855   6.114  1.00  0.00           H  
ATOM    250  HE3 LYS A  17      10.545  -5.583   5.931  1.00  0.00           H  
ATOM    251  HZ1 LYS A  17       9.744  -4.276   8.457  1.00  0.00           H  
ATOM    252  HZ2 LYS A  17       9.825  -5.932   8.155  1.00  0.00           H  
ATOM    253  HZ3 LYS A  17       8.678  -4.983   7.367  1.00  0.00           H  
ATOM    254  N   HIS A  18      13.017  -0.903   3.360  1.00  0.00           N  
ATOM    255  CA  HIS A  18      13.491   0.364   2.765  1.00  0.00           C  
ATOM    256  C   HIS A  18      12.379   1.110   2.003  1.00  0.00           C  
ATOM    257  O   HIS A  18      12.639   2.106   1.339  1.00  0.00           O  
ATOM    258  CB  HIS A  18      14.689   0.116   1.817  1.00  0.00           C  
ATOM    259  CG  HIS A  18      15.946  -0.384   2.488  1.00  0.00           C  
ATOM    260  ND1 HIS A  18      17.125   0.327   2.546  1.00  0.00           N  
ATOM    261  CD2 HIS A  18      16.198  -1.561   3.105  1.00  0.00           C  
ATOM    262  CE1 HIS A  18      18.033  -0.419   3.179  1.00  0.00           C  
ATOM    263  NE2 HIS A  18      17.521  -1.583   3.543  1.00  0.00           N  
ATOM    264  H   HIS A  18      13.296  -1.777   3.005  1.00  0.00           H  
ATOM    265  HA  HIS A  18      13.825   0.995   3.575  1.00  0.00           H  
ATOM    266  HB2 HIS A  18      14.403  -0.619   1.080  1.00  0.00           H  
ATOM    267  HB3 HIS A  18      14.927   1.040   1.310  1.00  0.00           H  
ATOM    268  HD1 HIS A  18      17.276   1.228   2.185  1.00  0.00           H  
ATOM    269  HD2 HIS A  18      15.494  -2.367   3.251  1.00  0.00           H  
ATOM    270  HE1 HIS A  18      19.050  -0.112   3.369  1.00  0.00           H  
ATOM    271  N   LEU A  19      11.158   0.659   2.144  1.00  0.00           N  
ATOM    272  CA  LEU A  19      10.039   1.212   1.421  1.00  0.00           C  
ATOM    273  C   LEU A  19       8.952   1.641   2.390  1.00  0.00           C  
ATOM    274  O   LEU A  19       9.081   1.462   3.601  1.00  0.00           O  
ATOM    275  CB  LEU A  19       9.481   0.157   0.455  1.00  0.00           C  
ATOM    276  CG  LEU A  19      10.434  -0.344  -0.633  1.00  0.00           C  
ATOM    277  CD1 LEU A  19       9.878  -1.552  -1.291  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      10.631   0.702  -1.686  1.00  0.00           C  
ATOM    279  H   LEU A  19      10.976  -0.052   2.795  1.00  0.00           H  
ATOM    280  HA  LEU A  19      10.358   2.076   0.856  1.00  0.00           H  
ATOM    281  HB2 LEU A  19       9.152  -0.691   1.037  1.00  0.00           H  
ATOM    282  HB3 LEU A  19       8.616   0.582  -0.030  1.00  0.00           H  
ATOM    283  HG  LEU A  19      11.399  -0.578  -0.210  1.00  0.00           H  
ATOM    284 HD11 LEU A  19       8.957  -1.287  -1.789  1.00  0.00           H  
ATOM    285 HD12 LEU A  19       9.685  -2.324  -0.562  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      10.594  -1.887  -2.027  1.00  0.00           H  
ATOM    287 HD21 LEU A  19       9.678   0.973  -2.118  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      11.270   0.294  -2.456  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      11.102   1.572  -1.256  1.00  0.00           H  
ATOM    290  N   GLY A  20       7.913   2.211   1.850  1.00  0.00           N  
ATOM    291  CA  GLY A  20       6.764   2.623   2.602  1.00  0.00           C  
ATOM    292  C   GLY A  20       5.562   2.565   1.710  1.00  0.00           C  
ATOM    293  O   GLY A  20       5.717   2.448   0.507  1.00  0.00           O  
ATOM    294  H   GLY A  20       7.902   2.370   0.877  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       6.629   1.960   3.445  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.896   3.638   2.949  1.00  0.00           H  
ATOM    297  N   CYS A  21       4.397   2.641   2.255  1.00  0.00           N  
ATOM    298  CA  CYS A  21       3.191   2.519   1.452  1.00  0.00           C  
ATOM    299  C   CYS A  21       2.580   3.881   1.123  1.00  0.00           C  
ATOM    300  O   CYS A  21       2.401   4.728   2.004  1.00  0.00           O  
ATOM    301  CB  CYS A  21       2.173   1.626   2.177  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.560   1.423   1.341  1.00  0.00           S  
ATOM    303  H   CYS A  21       4.333   2.782   3.232  1.00  0.00           H  
ATOM    304  HA  CYS A  21       3.463   2.035   0.526  1.00  0.00           H  
ATOM    305  HB2 CYS A  21       2.595   0.638   2.292  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       1.986   2.041   3.157  1.00  0.00           H  
ATOM    307  N   LYS A  22       2.296   4.111  -0.135  1.00  0.00           N  
ATOM    308  CA  LYS A  22       1.592   5.296  -0.539  1.00  0.00           C  
ATOM    309  C   LYS A  22       0.151   5.029  -0.688  1.00  0.00           C  
ATOM    310  O   LYS A  22      -0.290   4.424  -1.669  1.00  0.00           O  
ATOM    311  CB  LYS A  22       2.159   5.960  -1.786  1.00  0.00           C  
ATOM    312  CG  LYS A  22       3.200   6.991  -1.465  1.00  0.00           C  
ATOM    313  CD  LYS A  22       2.579   8.236  -0.805  1.00  0.00           C  
ATOM    314  CE  LYS A  22       1.740   9.057  -1.787  1.00  0.00           C  
ATOM    315  NZ  LYS A  22       1.218  10.302  -1.173  1.00  0.00           N  
ATOM    316  H   LYS A  22       2.543   3.452  -0.824  1.00  0.00           H  
ATOM    317  HA  LYS A  22       1.699   5.979   0.289  1.00  0.00           H  
ATOM    318  HB2 LYS A  22       2.607   5.199  -2.408  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       1.356   6.434  -2.331  1.00  0.00           H  
ATOM    320  HG2 LYS A  22       3.873   6.540  -0.755  1.00  0.00           H  
ATOM    321  HG3 LYS A  22       3.723   7.275  -2.366  1.00  0.00           H  
ATOM    322  HD2 LYS A  22       1.920   7.903  -0.014  1.00  0.00           H  
ATOM    323  HD3 LYS A  22       3.356   8.856  -0.388  1.00  0.00           H  
ATOM    324  HE2 LYS A  22       2.358   9.318  -2.633  1.00  0.00           H  
ATOM    325  HE3 LYS A  22       0.908   8.455  -2.125  1.00  0.00           H  
ATOM    326  HZ1 LYS A  22       0.619  10.115  -0.344  1.00  0.00           H  
ATOM    327  HZ2 LYS A  22       0.652  10.863  -1.839  1.00  0.00           H  
ATOM    328  HZ3 LYS A  22       2.001  10.916  -0.866  1.00  0.00           H  
ATOM    329  N   ARG A  23      -0.588   5.547   0.251  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -2.016   5.334   0.362  1.00  0.00           C  
ATOM    331  C   ARG A  23      -2.803   6.002  -0.738  1.00  0.00           C  
ATOM    332  O   ARG A  23      -3.959   5.670  -0.967  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -2.548   5.782   1.723  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -2.194   4.892   2.911  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -0.721   4.870   3.289  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -0.522   4.029   4.478  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       0.648   3.725   5.057  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       1.798   4.103   4.523  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       0.665   3.016   6.166  1.00  0.00           N  
ATOM    340  H   ARG A  23      -0.144   6.114   0.920  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -2.174   4.276   0.276  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -2.165   6.769   1.931  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -3.625   5.843   1.657  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -2.728   5.260   3.772  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -2.509   3.888   2.676  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -0.142   4.493   2.459  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -0.410   5.877   3.521  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -1.370   3.699   4.856  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       1.856   4.629   3.667  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       2.681   3.862   4.949  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      -0.169   2.682   6.614  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       1.552   2.801   6.601  1.00  0.00           H  
ATOM    353  N   LYS A  24      -2.174   6.902  -1.429  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.832   7.656  -2.473  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.699   6.919  -3.771  1.00  0.00           C  
ATOM    356  O   LYS A  24      -3.545   7.009  -4.659  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -2.191   9.042  -2.599  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -2.741   9.890  -3.736  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -1.924  11.143  -3.926  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -2.332  11.880  -5.178  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -1.469  13.041  -5.436  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.218   7.030  -1.243  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.875   7.770  -2.228  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -2.348   9.577  -1.675  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -1.130   8.917  -2.752  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -2.717   9.311  -4.647  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -3.761  10.163  -3.509  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -2.076  11.795  -3.079  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -0.882  10.872  -3.995  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -2.272  11.203  -6.018  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -3.350  12.214  -5.055  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -1.756  13.514  -6.316  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -0.478  12.747  -5.545  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -1.520  13.729  -4.659  1.00  0.00           H  
ATOM    375  N   MET A  25      -1.650   6.159  -3.866  1.00  0.00           N  
ATOM    376  CA  MET A  25      -1.322   5.519  -5.097  1.00  0.00           C  
ATOM    377  C   MET A  25      -1.552   4.021  -5.005  1.00  0.00           C  
ATOM    378  O   MET A  25      -1.507   3.316  -6.005  1.00  0.00           O  
ATOM    379  CB  MET A  25       0.131   5.815  -5.454  1.00  0.00           C  
ATOM    380  CG  MET A  25       0.533   7.293  -5.416  1.00  0.00           C  
ATOM    381  SD  MET A  25      -0.538   8.372  -6.398  1.00  0.00           S  
ATOM    382  CE  MET A  25      -0.360   7.671  -8.034  1.00  0.00           C  
ATOM    383  H   MET A  25      -1.090   6.010  -3.076  1.00  0.00           H  
ATOM    384  HA  MET A  25      -1.952   5.932  -5.871  1.00  0.00           H  
ATOM    385  HB2 MET A  25       0.809   5.246  -4.834  1.00  0.00           H  
ATOM    386  HB3 MET A  25       0.264   5.473  -6.462  1.00  0.00           H  
ATOM    387  HG2 MET A  25       0.497   7.631  -4.390  1.00  0.00           H  
ATOM    388  HG3 MET A  25       1.545   7.384  -5.781  1.00  0.00           H  
ATOM    389  HE1 MET A  25       0.681   7.680  -8.319  1.00  0.00           H  
ATOM    390  HE2 MET A  25      -0.930   8.258  -8.739  1.00  0.00           H  
ATOM    391  HE3 MET A  25      -0.726   6.655  -8.031  1.00  0.00           H  
ATOM    392  N   LYS A  26      -1.782   3.554  -3.778  1.00  0.00           N  
ATOM    393  CA  LYS A  26      -2.010   2.136  -3.448  1.00  0.00           C  
ATOM    394  C   LYS A  26      -0.799   1.306  -3.756  1.00  0.00           C  
ATOM    395  O   LYS A  26      -0.896   0.107  -4.020  1.00  0.00           O  
ATOM    396  CB  LYS A  26      -3.267   1.559  -4.128  1.00  0.00           C  
ATOM    397  CG  LYS A  26      -4.537   2.321  -3.795  1.00  0.00           C  
ATOM    398  CD  LYS A  26      -4.639   2.520  -2.302  1.00  0.00           C  
ATOM    399  CE  LYS A  26      -5.887   3.271  -1.906  1.00  0.00           C  
ATOM    400  NZ  LYS A  26      -5.904   3.573  -0.461  1.00  0.00           N  
ATOM    401  H   LYS A  26      -1.786   4.185  -3.029  1.00  0.00           H  
ATOM    402  HA  LYS A  26      -2.137   2.082  -2.378  1.00  0.00           H  
ATOM    403  HB2 LYS A  26      -3.112   1.551  -5.195  1.00  0.00           H  
ATOM    404  HB3 LYS A  26      -3.389   0.537  -3.799  1.00  0.00           H  
ATOM    405  HG2 LYS A  26      -4.508   3.284  -4.282  1.00  0.00           H  
ATOM    406  HG3 LYS A  26      -5.393   1.759  -4.139  1.00  0.00           H  
ATOM    407  HD2 LYS A  26      -4.619   1.555  -1.816  1.00  0.00           H  
ATOM    408  HD3 LYS A  26      -3.765   3.087  -2.008  1.00  0.00           H  
ATOM    409  HE2 LYS A  26      -5.924   4.198  -2.460  1.00  0.00           H  
ATOM    410  HE3 LYS A  26      -6.747   2.668  -2.151  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26      -6.743   4.132  -0.205  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26      -5.071   4.147  -0.221  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26      -5.887   2.706   0.113  1.00  0.00           H  
ATOM    414  N   TYR A  27       0.342   1.919  -3.649  1.00  0.00           N  
ATOM    415  CA  TYR A  27       1.568   1.212  -3.930  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.689   1.654  -3.054  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.671   2.757  -2.498  1.00  0.00           O  
ATOM    418  CB  TYR A  27       1.999   1.224  -5.422  1.00  0.00           C  
ATOM    419  CG  TYR A  27       2.484   2.548  -6.034  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       3.696   3.121  -5.647  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       1.773   3.177  -7.042  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       4.175   4.263  -6.229  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       2.248   4.342  -7.628  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       3.454   4.875  -7.211  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.956   6.009  -7.803  1.00  0.00           O  
ATOM    426  H   TYR A  27       0.323   2.834  -3.291  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.365   0.187  -3.657  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       2.820   0.529  -5.517  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       1.180   0.841  -6.006  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       4.273   2.655  -4.861  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       0.830   2.759  -7.364  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       5.116   4.680  -5.905  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       1.671   4.828  -8.398  1.00  0.00           H  
ATOM    434  HH  TYR A  27       3.236   6.625  -7.984  1.00  0.00           H  
ATOM    435  N   CYS A  28       3.657   0.811  -2.959  1.00  0.00           N  
ATOM    436  CA  CYS A  28       4.821   1.053  -2.161  1.00  0.00           C  
ATOM    437  C   CYS A  28       5.770   2.024  -2.842  1.00  0.00           C  
ATOM    438  O   CYS A  28       6.044   1.918  -4.043  1.00  0.00           O  
ATOM    439  CB  CYS A  28       5.528  -0.258  -1.853  1.00  0.00           C  
ATOM    440  SG  CYS A  28       4.487  -1.462  -0.976  1.00  0.00           S  
ATOM    441  H   CYS A  28       3.547  -0.035  -3.450  1.00  0.00           H  
ATOM    442  HA  CYS A  28       4.495   1.487  -1.228  1.00  0.00           H  
ATOM    443  HB2 CYS A  28       5.848  -0.713  -2.779  1.00  0.00           H  
ATOM    444  HB3 CYS A  28       6.393  -0.058  -1.238  1.00  0.00           H  
ATOM    445  N   ALA A  29       6.242   2.955  -2.073  1.00  0.00           N  
ATOM    446  CA  ALA A  29       7.189   3.952  -2.478  1.00  0.00           C  
ATOM    447  C   ALA A  29       8.379   3.794  -1.544  1.00  0.00           C  
ATOM    448  O   ALA A  29       8.423   2.814  -0.816  1.00  0.00           O  
ATOM    449  CB  ALA A  29       6.561   5.334  -2.367  1.00  0.00           C  
ATOM    450  H   ALA A  29       5.970   2.949  -1.126  1.00  0.00           H  
ATOM    451  HA  ALA A  29       7.484   3.755  -3.497  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       7.284   6.086  -2.649  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       6.239   5.503  -1.350  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       5.710   5.380  -3.030  1.00  0.00           H  
ATOM    455  N   TRP A  30       9.311   4.729  -1.508  1.00  0.00           N  
ATOM    456  CA  TRP A  30      10.499   4.548  -0.659  1.00  0.00           C  
ATOM    457  C   TRP A  30      10.244   4.910   0.788  1.00  0.00           C  
ATOM    458  O   TRP A  30      11.087   4.684   1.664  1.00  0.00           O  
ATOM    459  CB  TRP A  30      11.740   5.256  -1.210  1.00  0.00           C  
ATOM    460  CG  TRP A  30      12.233   4.634  -2.466  1.00  0.00           C  
ATOM    461  CD1 TRP A  30      12.083   5.081  -3.725  1.00  0.00           C  
ATOM    462  CD2 TRP A  30      12.935   3.413  -2.557  1.00  0.00           C  
ATOM    463  NE1 TRP A  30      12.653   4.194  -4.602  1.00  0.00           N  
ATOM    464  CE2 TRP A  30      13.183   3.157  -3.899  1.00  0.00           C  
ATOM    465  CE3 TRP A  30      13.367   2.529  -1.618  1.00  0.00           C  
ATOM    466  CZ2 TRP A  30      13.858   2.014  -4.326  1.00  0.00           C  
ATOM    467  CZ3 TRP A  30      14.039   1.391  -2.012  1.00  0.00           C  
ATOM    468  CH2 TRP A  30      14.279   1.141  -3.361  1.00  0.00           C  
ATOM    469  H   TRP A  30       9.206   5.566  -2.009  1.00  0.00           H  
ATOM    470  HA  TRP A  30      10.681   3.486  -0.671  1.00  0.00           H  
ATOM    471  HB2 TRP A  30      11.524   6.292  -1.403  1.00  0.00           H  
ATOM    472  HB3 TRP A  30      12.530   5.190  -0.477  1.00  0.00           H  
ATOM    473  HD1 TRP A  30      11.581   6.001  -3.986  1.00  0.00           H  
ATOM    474  HE1 TRP A  30      12.675   4.293  -5.578  1.00  0.00           H  
ATOM    475  HE3 TRP A  30      13.142   2.774  -0.593  1.00  0.00           H  
ATOM    476  HZ2 TRP A  30      14.045   1.802  -5.367  1.00  0.00           H  
ATOM    477  HZ3 TRP A  30      14.382   0.683  -1.272  1.00  0.00           H  
ATOM    478  HH2 TRP A  30      14.807   0.239  -3.635  1.00  0.00           H  
ATOM    479  N   ASP A  31       9.088   5.430   1.028  1.00  0.00           N  
ATOM    480  CA  ASP A  31       8.624   5.819   2.296  1.00  0.00           C  
ATOM    481  C   ASP A  31       7.164   6.094   2.075  1.00  0.00           C  
ATOM    482  O   ASP A  31       6.711   6.071   0.930  1.00  0.00           O  
ATOM    483  CB  ASP A  31       9.379   7.077   2.769  1.00  0.00           C  
ATOM    484  CG  ASP A  31       9.005   7.544   4.161  1.00  0.00           C  
ATOM    485  OD1 ASP A  31       8.162   8.453   4.291  1.00  0.00           O  
ATOM    486  OD2 ASP A  31       9.545   7.012   5.151  1.00  0.00           O  
ATOM    487  H   ASP A  31       8.434   5.595   0.317  1.00  0.00           H  
ATOM    488  HA  ASP A  31       8.755   5.006   2.994  1.00  0.00           H  
ATOM    489  HB2 ASP A  31      10.427   6.820   2.766  1.00  0.00           H  
ATOM    490  HB3 ASP A  31       9.208   7.875   2.061  1.00  0.00           H  
ATOM    491  N   PHE A  32       6.438   6.314   3.102  1.00  0.00           N  
ATOM    492  CA  PHE A  32       5.014   6.599   2.988  1.00  0.00           C  
ATOM    493  C   PHE A  32       4.784   8.035   2.546  1.00  0.00           C  
ATOM    494  O   PHE A  32       3.676   8.417   2.164  1.00  0.00           O  
ATOM    495  CB  PHE A  32       4.273   6.294   4.300  1.00  0.00           C  
ATOM    496  CG  PHE A  32       4.844   6.956   5.523  1.00  0.00           C  
ATOM    497  CD1 PHE A  32       4.523   8.260   5.848  1.00  0.00           C  
ATOM    498  CD2 PHE A  32       5.693   6.262   6.351  1.00  0.00           C  
ATOM    499  CE1 PHE A  32       5.045   8.850   6.974  1.00  0.00           C  
ATOM    500  CE2 PHE A  32       6.216   6.845   7.476  1.00  0.00           C  
ATOM    501  CZ  PHE A  32       5.894   8.141   7.789  1.00  0.00           C  
ATOM    502  H   PHE A  32       6.897   6.303   3.962  1.00  0.00           H  
ATOM    503  HA  PHE A  32       4.630   5.951   2.213  1.00  0.00           H  
ATOM    504  HB2 PHE A  32       3.249   6.620   4.206  1.00  0.00           H  
ATOM    505  HB3 PHE A  32       4.282   5.226   4.463  1.00  0.00           H  
ATOM    506  HD1 PHE A  32       3.859   8.819   5.204  1.00  0.00           H  
ATOM    507  HD2 PHE A  32       5.946   5.243   6.105  1.00  0.00           H  
ATOM    508  HE1 PHE A  32       4.788   9.869   7.221  1.00  0.00           H  
ATOM    509  HE2 PHE A  32       6.881   6.281   8.113  1.00  0.00           H  
ATOM    510  HZ  PHE A  32       6.305   8.602   8.675  1.00  0.00           H  
ATOM    511  N   THR A  33       5.827   8.816   2.620  1.00  0.00           N  
ATOM    512  CA  THR A  33       5.804  10.178   2.212  1.00  0.00           C  
ATOM    513  C   THR A  33       6.316  10.272   0.769  1.00  0.00           C  
ATOM    514  O   THR A  33       7.483   9.947   0.485  1.00  0.00           O  
ATOM    515  CB  THR A  33       6.728  10.990   3.120  1.00  0.00           C  
ATOM    516  OG1 THR A  33       6.502  10.599   4.491  1.00  0.00           O  
ATOM    517  CG2 THR A  33       6.467  12.481   2.967  1.00  0.00           C  
ATOM    518  H   THR A  33       6.670   8.465   2.984  1.00  0.00           H  
ATOM    519  HA  THR A  33       4.800  10.563   2.293  1.00  0.00           H  
ATOM    520  HB  THR A  33       7.750  10.774   2.842  1.00  0.00           H  
ATOM    521  HG1 THR A  33       7.015   9.783   4.615  1.00  0.00           H  
ATOM    522 HG21 THR A  33       6.643  12.775   1.944  1.00  0.00           H  
ATOM    523 HG22 THR A  33       7.124  13.033   3.622  1.00  0.00           H  
ATOM    524 HG23 THR A  33       5.439  12.687   3.229  1.00  0.00           H  
ATOM    525  N   PHE A  34       5.463  10.676  -0.124  1.00  0.00           N  
ATOM    526  CA  PHE A  34       5.805  10.829  -1.514  1.00  0.00           C  
ATOM    527  C   PHE A  34       4.826  11.822  -2.108  1.00  0.00           C  
ATOM    528  O   PHE A  34       3.615  11.627  -2.014  1.00  0.00           O  
ATOM    529  CB  PHE A  34       5.705   9.459  -2.215  1.00  0.00           C  
ATOM    530  CG  PHE A  34       6.167   9.420  -3.643  1.00  0.00           C  
ATOM    531  CD1 PHE A  34       5.261   9.498  -4.685  1.00  0.00           C  
ATOM    532  CD2 PHE A  34       7.512   9.283  -3.941  1.00  0.00           C  
ATOM    533  CE1 PHE A  34       5.686   9.444  -5.996  1.00  0.00           C  
ATOM    534  CE2 PHE A  34       7.946   9.230  -5.248  1.00  0.00           C  
ATOM    535  CZ  PHE A  34       7.032   9.311  -6.278  1.00  0.00           C  
ATOM    536  H   PHE A  34       4.543  10.889   0.144  1.00  0.00           H  
ATOM    537  HA  PHE A  34       6.812  11.208  -1.587  1.00  0.00           H  
ATOM    538  HB2 PHE A  34       6.292   8.740  -1.665  1.00  0.00           H  
ATOM    539  HB3 PHE A  34       4.671   9.149  -2.192  1.00  0.00           H  
ATOM    540  HD1 PHE A  34       4.209   9.606  -4.460  1.00  0.00           H  
ATOM    541  HD2 PHE A  34       8.227   9.222  -3.133  1.00  0.00           H  
ATOM    542  HE1 PHE A  34       4.968   9.505  -6.801  1.00  0.00           H  
ATOM    543  HE2 PHE A  34       8.998   9.126  -5.465  1.00  0.00           H  
ATOM    544  HZ  PHE A  34       7.369   9.268  -7.303  1.00  0.00           H  
ATOM    545  N   THR A  35       5.329  12.888  -2.653  1.00  0.00           N  
ATOM    546  CA  THR A  35       4.486  13.919  -3.225  1.00  0.00           C  
ATOM    547  C   THR A  35       4.414  13.784  -4.747  1.00  0.00           C  
ATOM    548  O   THR A  35       4.396  12.664  -5.283  1.00  0.00           O  
ATOM    549  CB  THR A  35       5.007  15.318  -2.852  1.00  0.00           C  
ATOM    550  OG1 THR A  35       5.137  15.408  -1.413  1.00  0.00           O  
ATOM    551  CG2 THR A  35       4.049  16.401  -3.337  1.00  0.00           C  
ATOM    552  H   THR A  35       6.306  12.984  -2.712  1.00  0.00           H  
ATOM    553  HA  THR A  35       3.495  13.799  -2.814  1.00  0.00           H  
ATOM    554  HB  THR A  35       5.974  15.461  -3.308  1.00  0.00           H  
ATOM    555  HG1 THR A  35       6.042  15.132  -1.210  1.00  0.00           H  
ATOM    556 HG21 THR A  35       3.087  16.265  -2.865  1.00  0.00           H  
ATOM    557 HG22 THR A  35       3.936  16.326  -4.409  1.00  0.00           H  
ATOM    558 HG23 THR A  35       4.443  17.374  -3.083  1.00  0.00           H  
TER     559      THR A  35                                                      
ENDMDL                                                                          
CONECT   20  227                                                                
CONECT  131  302                                                                
CONECT  217  440                                                                
CONECT  227   20                                                                
CONECT  302  131                                                                
CONECT  440  217                                                                
MASTER      118    0    0    1    2    0    0    6  293    1    6    3          
END