HEADER    CYTOKINE                                20-OCT-00   1G2S              
TITLE     SOLUTION STRUCTURE OF EOTAXIN-3                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EOTAXIN-3;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SMALL INDUCIBLE CYTOKINE A26, MACROPHAGE INFLAMMATORY       
COMPND   5 PROTEIN 4-ALPHA;                                                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: LUNG;                                                         
SOURCE   6 GENE: EOTAXIN-3;                                                     
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PET28A+                                   
KEYWDS    BETA-BETA-BETA-ALPHA HELIX, CYTOKINE                                  
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.YE,K.L.MAYER,M.R.MAYER,M.J.STONE                                    
REVDAT   3   23-FEB-22 1G2S    1       REMARK                                   
REVDAT   2   24-FEB-09 1G2S    1       VERSN                                    
REVDAT   1   13-MAR-02 1G2S    0                                                
JRNL        AUTH   J.YE,K.L.MAYER,M.R.MAYER,M.J.STONE                           
JRNL        TITL   NMR SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF THE CC       
JRNL        TITL 2 CHEMOKINE EOTAXIN-3.                                         
JRNL        REF    BIOCHEMISTRY                  V.  40  7820 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11425309                                                     
JRNL        DOI    10.1021/BI010252S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR XPLOR98.1, PROCHECK_NMR PROCHECK V.3          
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), LASKOWSKI (PROCHECK_NMR)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  1250 RESTRAINTS, 1157 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 69      
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 17 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS.                                                              
REMARK   4                                                                      
REMARK   4 1G2S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-OCT-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012162.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 20 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM EOTAXIN-3,U-15N, 20MM         
REMARK 210                                   SODIUM ACETATE (DETEURATED), 90%   
REMARK 210                                   H2O, 10% D2O; 2 MM EOTAXIN-3,U-    
REMARK 210                                   15N, 13C, 20MM SODIUM ACETATE      
REMARK 210                                   (DETEURATED), 90% H2O, 10% D2O;    
REMARK 210                                   2 MM EOTAXIN-3,U-15N, 13C, 20MM    
REMARK 210                                   SODIUM ACETATE (DETEURATED), 100%  
REMARK 210                                   D2O; 0.5 MM EOTAXIN-3,10% 13C-     
REMARK 210                                   LABELED, 20MM SODIUM ACETATE       
REMARK 210                                   (DETEURATED), 100% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA;      
REMARK 210                                   15N, 13C SIMULTANEOUSLY EDITED     
REMARK 210                                   NOESY; 3D_13C-SEPARATED_NOESY;     
REMARK 210                                   13C-EDITED HSQC                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX FELIX98, VNMR VNMR6.1,       
REMARK 210                                   PROCHECK_NMR PROCHECK V.3          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY-SIMULATED        
REMARK 210                                   ANNEALING PROTOCOL IMPLEMENTED     
REMARK 210                                   IN XPLOR                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: 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    ILE A   6       39.42    -93.14                                   
REMARK 500    SER A   7       41.24    -95.84                                   
REMARK 500    PHE A  12      -64.05   -160.11                                   
REMARK 500    HIS A  16       74.83   -114.77                                   
REMARK 500    ARG A  25      -61.33   -124.40                                   
REMARK 500    SER A  26     -153.46   -153.54                                   
REMARK 500    GLU A  28      137.86   -177.38                                   
REMARK 500    LYS A  66      141.84   -174.39                                   
REMARK 500    LYS A  69       52.90   -115.89                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A   2         0.29    SIDE CHAIN                              
REMARK 500    ARG A  25         0.25    SIDE CHAIN                              
REMARK 500    ARG A  37         0.32    SIDE CHAIN                              
REMARK 500    ARG A  45         0.22    SIDE CHAIN                              
REMARK 500    ARG A  54         0.27    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1G2T   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF EOTAXIN-3, ENSEMBLE OF 20 STRUCTURES           
DBREF  1G2S A    1    71  UNP    Q9Y258   CCL26_HUMAN     24     94             
SEQRES   1 A   71  THR ARG GLY SER ASP ILE SER LYS THR CYS CYS PHE GLN          
SEQRES   2 A   71  TYR SER HIS LYS PRO LEU PRO TRP THR TRP VAL ARG SER          
SEQRES   3 A   71  TYR GLU PHE THR SER ASN SER CYS SER GLN ARG ALA VAL          
SEQRES   4 A   71  ILE PHE THR THR LYS ARG GLY LYS LYS VAL CYS THR HIS          
SEQRES   5 A   71  PRO ARG LYS LYS TRP VAL GLN LYS TYR ILE SER LEU LEU          
SEQRES   6 A   71  LYS THR PRO LYS GLN LEU                                      
HELIX    1   1 PRO A   20  THR A   22  5                                   3    
HELIX    2   2 LYS A   55  LYS A   66  1                                  12    
SHEET    1   A 3 VAL A  24  PHE A  29  0                                        
SHEET    2   A 3 VAL A  39  THR A  43 -1  O  ILE A  40   N  GLU A  28           
SHEET    3   A 3 LYS A  48  THR A  51 -1  O  VAL A  49   N  PHE A  41           
SSBOND   1 CYS A   10    CYS A   34                          1555   1555  2.02  
SSBOND   2 CYS A   11    CYS A   50                          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                         
ATOM      1  N   THR A   1       4.915   6.535   9.563  1.00 15.49           N  
ATOM      2  CA  THR A   1       5.655   7.830   9.554  1.00 15.31           C  
ATOM      3  C   THR A   1       6.900   7.733  10.439  1.00 14.39           C  
ATOM      4  O   THR A   1       7.869   8.440  10.245  1.00 14.13           O  
ATOM      5  CB  THR A   1       4.670   8.852  10.124  1.00 15.78           C  
ATOM      6  OG1 THR A   1       3.420   8.721   9.462  1.00 16.65           O  
ATOM      7  CG2 THR A   1       5.216  10.266   9.913  1.00 15.98           C  
ATOM      8  H1  THR A   1       4.428   6.420  10.474  1.00 15.63           H  
ATOM      9  H2  THR A   1       5.587   5.752   9.426  1.00 15.62           H  
ATOM     10  H3  THR A   1       4.216   6.530   8.794  1.00 15.51           H  
ATOM     11  HA  THR A   1       5.927   8.103   8.547  1.00 15.68           H  
ATOM     12  HB  THR A   1       4.538   8.676  11.180  1.00 15.45           H  
ATOM     13  HG1 THR A   1       2.993   7.925   9.788  1.00 17.05           H  
ATOM     14 HG21 THR A   1       6.254  10.298  10.208  1.00 15.88           H  
ATOM     15 HG22 THR A   1       4.649  10.963  10.511  1.00 16.18           H  
ATOM     16 HG23 THR A   1       5.129  10.533   8.870  1.00 16.17           H  
ATOM     17  N   ARG A   2       6.882   6.860  11.409  1.00 14.03           N  
ATOM     18  CA  ARG A   2       8.064   6.716  12.306  1.00 13.27           C  
ATOM     19  C   ARG A   2       8.521   5.256  12.346  1.00 12.59           C  
ATOM     20  O   ARG A   2       8.809   4.714  13.394  1.00 12.79           O  
ATOM     21  CB  ARG A   2       7.574   7.163  13.684  1.00 13.58           C  
ATOM     22  CG  ARG A   2       8.550   8.185  14.270  1.00 13.77           C  
ATOM     23  CD  ARG A   2       8.237   9.572  13.704  1.00 14.31           C  
ATOM     24  NE  ARG A   2       7.299  10.184  14.686  1.00 14.75           N  
ATOM     25  CZ  ARG A   2       7.591  11.327  15.243  1.00 15.42           C  
ATOM     26  NH1 ARG A   2       8.594  11.410  16.074  1.00 15.92           N  
ATOM     27  NH2 ARG A   2       6.881  12.388  14.969  1.00 15.71           N  
ATOM     28  H   ARG A   2       6.091   6.299  11.548  1.00 14.37           H  
ATOM     29  HA  ARG A   2       8.868   7.355  11.976  1.00 13.21           H  
ATOM     30  HB2 ARG A   2       6.595   7.611  13.589  1.00 14.08           H  
ATOM     31  HB3 ARG A   2       7.515   6.307  14.340  1.00 13.35           H  
ATOM     32  HG2 ARG A   2       8.449   8.202  15.345  1.00 13.79           H  
ATOM     33  HG3 ARG A   2       9.560   7.911  14.007  1.00 13.70           H  
ATOM     34  HD2 ARG A   2       9.143  10.159  13.630  1.00 14.55           H  
ATOM     35  HD3 ARG A   2       7.761   9.488  12.740  1.00 14.28           H  
ATOM     36  HE  ARG A   2       6.461   9.728  14.912  1.00 14.63           H  
ATOM     37 HH11 ARG A   2       9.138  10.598  16.283  1.00 15.78           H  
ATOM     38 HH12 ARG A   2       8.818  12.286  16.502  1.00 16.50           H  
ATOM     39 HH21 ARG A   2       6.113  12.325  14.332  1.00 15.41           H  
ATOM     40 HH22 ARG A   2       7.105  13.263  15.397  1.00 16.30           H  
ATOM     41  N   GLY A   3       8.590   4.614  11.211  1.00 11.96           N  
ATOM     42  CA  GLY A   3       9.027   3.190  11.187  1.00 11.47           C  
ATOM     43  C   GLY A   3      10.231   3.040  10.256  1.00 10.60           C  
ATOM     44  O   GLY A   3      11.352   3.331  10.622  1.00 10.49           O  
ATOM     45  H   GLY A   3       8.353   5.068  10.376  1.00 11.94           H  
ATOM     46  HA2 GLY A   3       9.302   2.881  12.186  1.00 11.75           H  
ATOM     47  HA3 GLY A   3       8.219   2.571  10.828  1.00 11.65           H  
ATOM     48  N   SER A   4      10.007   2.586   9.053  1.00 10.16           N  
ATOM     49  CA  SER A   4      11.139   2.415   8.097  1.00  9.46           C  
ATOM     50  C   SER A   4      10.879   3.216   6.818  1.00  8.65           C  
ATOM     51  O   SER A   4      10.326   2.712   5.860  1.00  8.82           O  
ATOM     52  CB  SER A   4      11.178   0.918   7.794  1.00  9.87           C  
ATOM     53  OG  SER A   4      11.773   0.712   6.520  1.00 10.04           O  
ATOM     54  H   SER A   4       9.095   2.356   8.778  1.00 10.42           H  
ATOM     55  HA  SER A   4      12.067   2.723   8.552  1.00  9.50           H  
ATOM     56  HB2 SER A   4      11.762   0.412   8.544  1.00 10.23           H  
ATOM     57  HB3 SER A   4      10.170   0.525   7.800  1.00  9.93           H  
ATOM     58  HG  SER A   4      12.725   0.668   6.641  1.00 10.01           H  
ATOM     59  N   ASP A   5      11.273   4.460   6.795  1.00  8.00           N  
ATOM     60  CA  ASP A   5      11.050   5.292   5.578  1.00  7.40           C  
ATOM     61  C   ASP A   5      11.876   4.755   4.404  1.00  6.63           C  
ATOM     62  O   ASP A   5      11.629   5.081   3.260  1.00  6.54           O  
ATOM     63  CB  ASP A   5      11.518   6.695   5.967  1.00  7.71           C  
ATOM     64  CG  ASP A   5      10.809   7.732   5.094  1.00  7.83           C  
ATOM     65  OD1 ASP A   5       9.698   7.460   4.670  1.00  8.12           O  
ATOM     66  OD2 ASP A   5      11.389   8.781   4.865  1.00  7.86           O  
ATOM     67  H   ASP A   5      11.718   4.847   7.578  1.00  8.07           H  
ATOM     68  HA  ASP A   5      10.002   5.312   5.323  1.00  7.56           H  
ATOM     69  HB2 ASP A   5      11.283   6.877   7.006  1.00  7.87           H  
ATOM     70  HB3 ASP A   5      12.585   6.773   5.820  1.00  7.80           H  
ATOM     71  N   ILE A   6      12.857   3.935   4.675  1.00  6.22           N  
ATOM     72  CA  ILE A   6      13.694   3.383   3.569  1.00  5.66           C  
ATOM     73  C   ILE A   6      13.135   2.034   3.108  1.00  4.72           C  
ATOM     74  O   ILE A   6      13.871   1.112   2.818  1.00  4.57           O  
ATOM     75  CB  ILE A   6      15.090   3.204   4.172  1.00  6.38           C  
ATOM     76  CG1 ILE A   6      15.554   4.523   4.797  1.00  7.35           C  
ATOM     77  CG2 ILE A   6      16.073   2.793   3.074  1.00  6.22           C  
ATOM     78  CD1 ILE A   6      16.816   4.276   5.627  1.00  7.80           C  
ATOM     79  H   ILE A   6      13.044   3.683   5.603  1.00  6.40           H  
ATOM     80  HA  ILE A   6      13.735   4.076   2.745  1.00  5.63           H  
ATOM     81  HB  ILE A   6      15.058   2.436   4.931  1.00  6.48           H  
ATOM     82 HG12 ILE A   6      15.770   5.236   4.015  1.00  7.50           H  
ATOM     83 HG13 ILE A   6      14.777   4.913   5.437  1.00  7.82           H  
ATOM     84 HG21 ILE A   6      15.527   2.405   2.228  1.00  6.44           H  
ATOM     85 HG22 ILE A   6      16.739   2.032   3.453  1.00  6.01           H  
ATOM     86 HG23 ILE A   6      16.649   3.653   2.767  1.00  6.40           H  
ATOM     87 HD11 ILE A   6      16.785   3.278   6.040  1.00  8.03           H  
ATOM     88 HD12 ILE A   6      16.866   4.997   6.429  1.00  8.09           H  
ATOM     89 HD13 ILE A   6      17.687   4.377   4.996  1.00  7.89           H  
ATOM     90  N   SER A   7      11.837   1.910   3.041  1.00  4.34           N  
ATOM     91  CA  SER A   7      11.235   0.621   2.602  1.00  3.59           C  
ATOM     92  C   SER A   7      10.913   0.665   1.106  1.00  2.95           C  
ATOM     93  O   SER A   7       9.882   0.193   0.670  1.00  2.80           O  
ATOM     94  CB  SER A   7       9.954   0.481   3.423  1.00  4.00           C  
ATOM     95  OG  SER A   7       9.707  -0.897   3.676  1.00  4.59           O  
ATOM     96  H   SER A   7      11.260   2.661   3.282  1.00  4.74           H  
ATOM     97  HA  SER A   7      11.902  -0.195   2.820  1.00  3.55           H  
ATOM     98  HB2 SER A   7      10.067   0.998   4.361  1.00  3.85           H  
ATOM     99  HB3 SER A   7       9.127   0.911   2.874  1.00  4.44           H  
ATOM    100  HG  SER A   7       9.321  -1.279   2.885  1.00  4.97           H  
ATOM    101  N   LYS A   8      11.788   1.224   0.315  1.00  2.90           N  
ATOM    102  CA  LYS A   8      11.528   1.291  -1.151  1.00  2.48           C  
ATOM    103  C   LYS A   8      11.736  -0.087  -1.785  1.00  1.64           C  
ATOM    104  O   LYS A   8      12.602  -0.277  -2.616  1.00  2.29           O  
ATOM    105  CB  LYS A   8      12.549   2.295  -1.690  1.00  3.15           C  
ATOM    106  CG  LYS A   8      11.813   3.482  -2.316  1.00  3.78           C  
ATOM    107  CD  LYS A   8      12.745   4.694  -2.362  1.00  4.59           C  
ATOM    108  CE  LYS A   8      12.750   5.282  -3.776  1.00  5.40           C  
ATOM    109  NZ  LYS A   8      11.582   6.206  -3.814  1.00  6.00           N  
ATOM    110  H   LYS A   8      12.615   1.597   0.685  1.00  3.35           H  
ATOM    111  HA  LYS A   8      10.527   1.646  -1.339  1.00  2.78           H  
ATOM    112  HB2 LYS A   8      13.173   2.644  -0.880  1.00  3.56           H  
ATOM    113  HB3 LYS A   8      13.163   1.820  -2.439  1.00  3.25           H  
ATOM    114  HG2 LYS A   8      11.505   3.225  -3.320  1.00  3.82           H  
ATOM    115  HG3 LYS A   8      10.944   3.721  -1.722  1.00  4.09           H  
ATOM    116  HD2 LYS A   8      12.398   5.441  -1.662  1.00  4.88           H  
ATOM    117  HD3 LYS A   8      13.746   4.389  -2.098  1.00  4.74           H  
ATOM    118  HE2 LYS A   8      13.668   5.825  -3.952  1.00  5.59           H  
ATOM    119  HE3 LYS A   8      12.627   4.500  -4.509  1.00  5.74           H  
ATOM    120  HZ1 LYS A   8      11.538   6.747  -2.927  1.00  6.51           H  
ATOM    121  HZ2 LYS A   8      10.707   5.654  -3.929  1.00  6.09           H  
ATOM    122  HZ3 LYS A   8      11.685   6.863  -4.613  1.00  6.13           H  
ATOM    123  N   THR A   9      10.948  -1.052  -1.395  1.00  0.88           N  
ATOM    124  CA  THR A   9      11.100  -2.420  -1.971  1.00  1.06           C  
ATOM    125  C   THR A   9      10.012  -2.679  -3.017  1.00  0.84           C  
ATOM    126  O   THR A   9       8.920  -2.154  -2.935  1.00  0.93           O  
ATOM    127  CB  THR A   9      10.937  -3.369  -0.783  1.00  1.81           C  
ATOM    128  OG1 THR A   9      11.049  -4.712  -1.233  1.00  2.52           O  
ATOM    129  CG2 THR A   9       9.564  -3.156  -0.142  1.00  2.50           C  
ATOM    130  H   THR A   9      10.257  -0.878  -0.722  1.00  1.31           H  
ATOM    131  HA  THR A   9      12.079  -2.539  -2.406  1.00  1.84           H  
ATOM    132  HB  THR A   9      11.705  -3.168  -0.052  1.00  2.26           H  
ATOM    133  HG1 THR A   9      11.975  -4.962  -1.191  1.00  2.89           H  
ATOM    134 HG21 THR A   9       9.592  -2.276   0.483  1.00  2.80           H  
ATOM    135 HG22 THR A   9       9.310  -4.017   0.458  1.00  2.90           H  
ATOM    136 HG23 THR A   9       8.823  -3.025  -0.916  1.00  2.99           H  
ATOM    137  N   CYS A  10      10.303  -3.486  -4.001  1.00  0.74           N  
ATOM    138  CA  CYS A  10       9.289  -3.780  -5.052  1.00  0.58           C  
ATOM    139  C   CYS A  10       8.287  -4.820  -4.541  1.00  0.50           C  
ATOM    140  O   CYS A  10       8.359  -5.262  -3.412  1.00  0.67           O  
ATOM    141  CB  CYS A  10      10.091  -4.342  -6.227  1.00  0.72           C  
ATOM    142  SG  CYS A  10      11.351  -3.144  -6.735  1.00  0.97           S  
ATOM    143  H   CYS A  10      11.190  -3.899  -4.050  1.00  0.89           H  
ATOM    144  HA  CYS A  10       8.779  -2.878  -5.350  1.00  0.57           H  
ATOM    145  HB2 CYS A  10      10.571  -5.262  -5.927  1.00  0.86           H  
ATOM    146  HB3 CYS A  10       9.427  -4.536  -7.053  1.00  0.75           H  
ATOM    147  N   CYS A  11       7.355  -5.217  -5.364  1.00  0.39           N  
ATOM    148  CA  CYS A  11       6.353  -6.231  -4.925  1.00  0.38           C  
ATOM    149  C   CYS A  11       6.217  -7.330  -5.981  1.00  0.48           C  
ATOM    150  O   CYS A  11       6.908  -7.333  -6.980  1.00  0.84           O  
ATOM    151  CB  CYS A  11       5.040  -5.459  -4.784  1.00  0.43           C  
ATOM    152  SG  CYS A  11       5.002  -4.619  -3.181  1.00  0.51           S  
ATOM    153  H   CYS A  11       7.315  -4.850  -6.272  1.00  0.47           H  
ATOM    154  HA  CYS A  11       6.636  -6.653  -3.974  1.00  0.44           H  
ATOM    155  HB2 CYS A  11       4.966  -4.728  -5.575  1.00  0.45           H  
ATOM    156  HB3 CYS A  11       4.210  -6.146  -4.849  1.00  0.51           H  
ATOM    157  N   PHE A  12       5.329  -8.262  -5.770  1.00  0.52           N  
ATOM    158  CA  PHE A  12       5.146  -9.358  -6.762  1.00  0.60           C  
ATOM    159  C   PHE A  12       3.778 -10.017  -6.571  1.00  0.75           C  
ATOM    160  O   PHE A  12       2.925  -9.963  -7.435  1.00  1.37           O  
ATOM    161  CB  PHE A  12       6.269 -10.353  -6.469  1.00  0.67           C  
ATOM    162  CG  PHE A  12       7.191 -10.438  -7.662  1.00  1.32           C  
ATOM    163  CD1 PHE A  12       6.665 -10.683  -8.937  1.00  2.29           C  
ATOM    164  CD2 PHE A  12       8.570 -10.270  -7.494  1.00  1.55           C  
ATOM    165  CE1 PHE A  12       7.520 -10.762 -10.043  1.00  3.37           C  
ATOM    166  CE2 PHE A  12       9.425 -10.348  -8.600  1.00  2.59           C  
ATOM    167  CZ  PHE A  12       8.900 -10.594  -9.875  1.00  3.48           C  
ATOM    168  H   PHE A  12       4.780  -8.241  -4.960  1.00  0.74           H  
ATOM    169  HA  PHE A  12       5.244  -8.976  -7.765  1.00  0.67           H  
ATOM    170  HB2 PHE A  12       6.828 -10.021  -5.606  1.00  1.27           H  
ATOM    171  HB3 PHE A  12       5.846 -11.327  -6.272  1.00  1.16           H  
ATOM    172  HD1 PHE A  12       5.601 -10.813  -9.066  1.00  2.32           H  
ATOM    173  HD2 PHE A  12       8.975 -10.081  -6.511  1.00  1.26           H  
ATOM    174  HE1 PHE A  12       7.115 -10.951 -11.026  1.00  4.17           H  
ATOM    175  HE2 PHE A  12      10.489 -10.219  -8.471  1.00  2.83           H  
ATOM    176  HZ  PHE A  12       9.559 -10.654 -10.728  1.00  4.35           H  
ATOM    177  N   GLN A  13       3.560 -10.636  -5.443  1.00  0.58           N  
ATOM    178  CA  GLN A  13       2.246 -11.294  -5.195  1.00  0.66           C  
ATOM    179  C   GLN A  13       1.193 -10.242  -4.838  1.00  0.58           C  
ATOM    180  O   GLN A  13       1.485  -9.249  -4.202  1.00  0.87           O  
ATOM    181  CB  GLN A  13       2.490 -12.232  -4.013  1.00  0.82           C  
ATOM    182  CG  GLN A  13       2.932 -13.602  -4.531  1.00  1.64           C  
ATOM    183  CD  GLN A  13       2.973 -14.597  -3.371  1.00  2.19           C  
ATOM    184  OE1 GLN A  13       2.417 -14.347  -2.320  1.00  2.65           O  
ATOM    185  NE2 GLN A  13       3.614 -15.725  -3.517  1.00  2.89           N  
ATOM    186  H   GLN A  13       4.260 -10.666  -4.758  1.00  0.90           H  
ATOM    187  HA  GLN A  13       1.939 -11.860  -6.059  1.00  0.77           H  
ATOM    188  HB2 GLN A  13       3.262 -11.819  -3.380  1.00  1.19           H  
ATOM    189  HB3 GLN A  13       1.578 -12.341  -3.446  1.00  1.41           H  
ATOM    190  HG2 GLN A  13       2.231 -13.947  -5.278  1.00  2.24           H  
ATOM    191  HG3 GLN A  13       3.915 -13.522  -4.969  1.00  2.19           H  
ATOM    192 HE21 GLN A  13       4.062 -15.927  -4.364  1.00  3.18           H  
ATOM    193 HE22 GLN A  13       3.646 -16.369  -2.779  1.00  3.44           H  
ATOM    194  N   TYR A  14      -0.030 -10.451  -5.241  1.00  0.41           N  
ATOM    195  CA  TYR A  14      -1.096  -9.462  -4.925  1.00  0.38           C  
ATOM    196  C   TYR A  14      -2.298 -10.163  -4.287  1.00  0.41           C  
ATOM    197  O   TYR A  14      -2.910 -11.029  -4.879  1.00  0.59           O  
ATOM    198  CB  TYR A  14      -1.480  -8.848  -6.272  1.00  0.47           C  
ATOM    199  CG  TYR A  14      -0.252  -8.256  -6.923  1.00  0.46           C  
ATOM    200  CD1 TYR A  14       0.564  -7.375  -6.204  1.00  0.43           C  
ATOM    201  CD2 TYR A  14       0.071  -8.590  -8.243  1.00  0.67           C  
ATOM    202  CE1 TYR A  14       1.704  -6.827  -6.806  1.00  0.49           C  
ATOM    203  CE2 TYR A  14       1.211  -8.042  -8.845  1.00  0.71           C  
ATOM    204  CZ  TYR A  14       2.027  -7.161  -8.126  1.00  0.57           C  
ATOM    205  OH  TYR A  14       3.150  -6.621  -8.719  1.00  0.67           O  
ATOM    206  H   TYR A  14      -0.247 -11.254  -5.752  1.00  0.56           H  
ATOM    207  HA  TYR A  14      -0.713  -8.700  -4.270  1.00  0.37           H  
ATOM    208  HB2 TYR A  14      -1.894  -9.613  -6.912  1.00  0.57           H  
ATOM    209  HB3 TYR A  14      -2.214  -8.071  -6.118  1.00  0.53           H  
ATOM    210  HD1 TYR A  14       0.315  -7.117  -5.185  1.00  0.51           H  
ATOM    211  HD2 TYR A  14      -0.558  -9.270  -8.798  1.00  0.86           H  
ATOM    212  HE1 TYR A  14       2.333  -6.147  -6.251  1.00  0.61           H  
ATOM    213  HE2 TYR A  14       1.460  -8.300  -9.864  1.00  0.91           H  
ATOM    214  HH  TYR A  14       3.827  -6.531  -8.045  1.00  1.21           H  
ATOM    215  N   SER A  15      -2.640  -9.795  -3.082  1.00  0.36           N  
ATOM    216  CA  SER A  15      -3.800 -10.440  -2.405  1.00  0.44           C  
ATOM    217  C   SER A  15      -5.114  -9.855  -2.929  1.00  0.51           C  
ATOM    218  O   SER A  15      -5.224  -8.669  -3.171  1.00  1.29           O  
ATOM    219  CB  SER A  15      -3.622 -10.114  -0.923  1.00  0.52           C  
ATOM    220  OG  SER A  15      -3.361 -11.314  -0.207  1.00  1.59           O  
ATOM    221  H   SER A  15      -2.132  -9.095  -2.622  1.00  0.39           H  
ATOM    222  HA  SER A  15      -3.776 -11.507  -2.553  1.00  0.56           H  
ATOM    223  HB2 SER A  15      -2.793  -9.438  -0.797  1.00  1.02           H  
ATOM    224  HB3 SER A  15      -4.524  -9.648  -0.548  1.00  1.06           H  
ATOM    225  HG  SER A  15      -4.160 -11.557   0.267  1.00  2.01           H  
ATOM    226  N   HIS A  16      -6.111 -10.677  -3.105  1.00  0.67           N  
ATOM    227  CA  HIS A  16      -7.418 -10.169  -3.611  1.00  0.65           C  
ATOM    228  C   HIS A  16      -8.498 -10.334  -2.539  1.00  0.59           C  
ATOM    229  O   HIS A  16      -9.342 -11.204  -2.623  1.00  0.71           O  
ATOM    230  CB  HIS A  16      -7.734 -11.035  -4.831  1.00  0.84           C  
ATOM    231  CG  HIS A  16      -8.485 -10.216  -5.845  1.00  1.46           C  
ATOM    232  ND1 HIS A  16      -9.868 -10.240  -5.937  1.00  2.41           N  
ATOM    233  CD2 HIS A  16      -8.060  -9.345  -6.817  1.00  2.35           C  
ATOM    234  CE1 HIS A  16     -10.222  -9.406  -6.931  1.00  3.26           C  
ATOM    235  NE2 HIS A  16      -9.158  -8.834  -7.502  1.00  3.30           N  
ATOM    236  H   HIS A  16      -6.002 -11.630  -2.902  1.00  1.31           H  
ATOM    237  HA  HIS A  16      -7.332  -9.135  -3.905  1.00  0.67           H  
ATOM    238  HB2 HIS A  16      -6.813 -11.392  -5.267  1.00  1.45           H  
ATOM    239  HB3 HIS A  16      -8.340 -11.876  -4.528  1.00  1.33           H  
ATOM    240  HD1 HIS A  16     -10.476 -10.768  -5.379  1.00  2.80           H  
ATOM    241  HD2 HIS A  16      -7.029  -9.095  -7.020  1.00  2.75           H  
ATOM    242  HE1 HIS A  16     -11.243  -9.221  -7.231  1.00  4.16           H  
ATOM    243  N   LYS A  17      -8.478  -9.505  -1.531  1.00  0.59           N  
ATOM    244  CA  LYS A  17      -9.503  -9.616  -0.454  1.00  0.57           C  
ATOM    245  C   LYS A  17      -9.444  -8.387   0.463  1.00  0.50           C  
ATOM    246  O   LYS A  17      -8.390  -7.816   0.660  1.00  0.49           O  
ATOM    247  CB  LYS A  17      -9.129 -10.881   0.319  1.00  0.63           C  
ATOM    248  CG  LYS A  17     -10.016 -12.041  -0.138  1.00  1.43           C  
ATOM    249  CD  LYS A  17     -10.837 -12.553   1.048  1.00  1.90           C  
ATOM    250  CE  LYS A  17     -11.970 -13.447   0.539  1.00  2.29           C  
ATOM    251  NZ  LYS A  17     -13.206 -12.888   1.155  1.00  3.07           N  
ATOM    252  H   LYS A  17      -7.789  -8.810  -1.481  1.00  0.72           H  
ATOM    253  HA  LYS A  17     -10.487  -9.722  -0.881  1.00  0.62           H  
ATOM    254  HB2 LYS A  17      -8.092 -11.124   0.131  1.00  1.07           H  
ATOM    255  HB3 LYS A  17      -9.273 -10.714   1.375  1.00  1.26           H  
ATOM    256  HG2 LYS A  17     -10.682 -11.699  -0.917  1.00  2.00           H  
ATOM    257  HG3 LYS A  17      -9.398 -12.840  -0.517  1.00  1.95           H  
ATOM    258  HD2 LYS A  17     -10.198 -13.121   1.708  1.00  2.28           H  
ATOM    259  HD3 LYS A  17     -11.255 -11.715   1.585  1.00  2.40           H  
ATOM    260  HE2 LYS A  17     -12.030 -13.399  -0.540  1.00  2.62           H  
ATOM    261  HE3 LYS A  17     -11.823 -14.464   0.865  1.00  2.52           H  
ATOM    262  HZ1 LYS A  17     -14.010 -13.513   0.949  1.00  3.41           H  
ATOM    263  HZ2 LYS A  17     -13.391 -11.942   0.762  1.00  3.42           H  
ATOM    264  HZ3 LYS A  17     -13.080 -12.818   2.185  1.00  3.48           H  
ATOM    265  N   PRO A  18     -10.584  -8.017   0.997  1.00  0.53           N  
ATOM    266  CA  PRO A  18     -10.648  -6.843   1.900  1.00  0.52           C  
ATOM    267  C   PRO A  18     -10.031  -7.180   3.260  1.00  0.48           C  
ATOM    268  O   PRO A  18     -10.580  -7.942   4.031  1.00  0.51           O  
ATOM    269  CB  PRO A  18     -12.144  -6.574   2.036  1.00  0.62           C  
ATOM    270  CG  PRO A  18     -12.803  -7.886   1.754  1.00  0.67           C  
ATOM    271  CD  PRO A  18     -11.900  -8.645   0.816  1.00  0.62           C  
ATOM    272  HA  PRO A  18     -10.158  -5.992   1.458  1.00  0.52           H  
ATOM    273  HB2 PRO A  18     -12.375  -6.242   3.040  1.00  0.65           H  
ATOM    274  HB3 PRO A  18     -12.461  -5.839   1.313  1.00  0.66           H  
ATOM    275  HG2 PRO A  18     -12.930  -8.438   2.675  1.00  0.69           H  
ATOM    276  HG3 PRO A  18     -13.761  -7.724   1.285  1.00  0.75           H  
ATOM    277  HD2 PRO A  18     -11.866  -9.691   1.090  1.00  0.65           H  
ATOM    278  HD3 PRO A  18     -12.229  -8.530  -0.205  1.00  0.65           H  
ATOM    279  N   LEU A  19      -8.895  -6.616   3.560  1.00  0.43           N  
ATOM    280  CA  LEU A  19      -8.244  -6.900   4.870  1.00  0.41           C  
ATOM    281  C   LEU A  19      -9.053  -6.263   6.006  1.00  0.39           C  
ATOM    282  O   LEU A  19      -9.674  -5.236   5.816  1.00  0.39           O  
ATOM    283  CB  LEU A  19      -6.862  -6.253   4.769  1.00  0.40           C  
ATOM    284  CG  LEU A  19      -5.812  -7.176   5.388  1.00  0.55           C  
ATOM    285  CD1 LEU A  19      -4.602  -7.269   4.457  1.00  0.94           C  
ATOM    286  CD2 LEU A  19      -5.371  -6.610   6.740  1.00  0.99           C  
ATOM    287  H   LEU A  19      -8.469  -6.003   2.925  1.00  0.43           H  
ATOM    288  HA  LEU A  19      -8.146  -7.963   5.023  1.00  0.45           H  
ATOM    289  HB2 LEU A  19      -6.622  -6.080   3.729  1.00  0.46           H  
ATOM    290  HB3 LEU A  19      -6.867  -5.312   5.298  1.00  0.47           H  
ATOM    291  HG  LEU A  19      -6.235  -8.161   5.527  1.00  1.17           H  
ATOM    292 HD11 LEU A  19      -4.769  -8.045   3.725  1.00  1.53           H  
ATOM    293 HD12 LEU A  19      -3.720  -7.502   5.036  1.00  1.42           H  
ATOM    294 HD13 LEU A  19      -4.462  -6.323   3.954  1.00  1.61           H  
ATOM    295 HD21 LEU A  19      -4.994  -7.411   7.360  1.00  1.53           H  
ATOM    296 HD22 LEU A  19      -6.215  -6.145   7.228  1.00  1.60           H  
ATOM    297 HD23 LEU A  19      -4.594  -5.876   6.587  1.00  1.51           H  
ATOM    298  N   PRO A  20      -9.019  -6.888   7.157  1.00  0.39           N  
ATOM    299  CA  PRO A  20      -9.762  -6.355   8.326  1.00  0.40           C  
ATOM    300  C   PRO A  20      -9.117  -5.053   8.809  1.00  0.34           C  
ATOM    301  O   PRO A  20      -8.030  -5.052   9.351  1.00  0.33           O  
ATOM    302  CB  PRO A  20      -9.630  -7.461   9.371  1.00  0.46           C  
ATOM    303  CG  PRO A  20      -8.394  -8.206   8.984  1.00  0.45           C  
ATOM    304  CD  PRO A  20      -8.299  -8.127   7.483  1.00  0.42           C  
ATOM    305  HA  PRO A  20     -10.800  -6.199   8.080  1.00  0.43           H  
ATOM    306  HB2 PRO A  20      -9.521  -7.033  10.358  1.00  0.46           H  
ATOM    307  HB3 PRO A  20     -10.484  -8.118   9.335  1.00  0.52           H  
ATOM    308  HG2 PRO A  20      -7.527  -7.746   9.438  1.00  0.43           H  
ATOM    309  HG3 PRO A  20      -8.471  -9.238   9.289  1.00  0.51           H  
ATOM    310  HD2 PRO A  20      -7.266  -8.064   7.173  1.00  0.40           H  
ATOM    311  HD3 PRO A  20      -8.787  -8.972   7.025  1.00  0.47           H  
ATOM    312  N   TRP A  21      -9.779  -3.944   8.608  1.00  0.34           N  
ATOM    313  CA  TRP A  21      -9.210  -2.633   9.044  1.00  0.32           C  
ATOM    314  C   TRP A  21      -8.677  -2.720  10.477  1.00  0.34           C  
ATOM    315  O   TRP A  21      -7.779  -1.997  10.860  1.00  0.35           O  
ATOM    316  CB  TRP A  21     -10.378  -1.652   8.960  1.00  0.36           C  
ATOM    317  CG  TRP A  21     -10.725  -1.426   7.524  1.00  0.40           C  
ATOM    318  CD1 TRP A  21     -11.723  -2.052   6.858  1.00  0.47           C  
ATOM    319  CD2 TRP A  21     -10.093  -0.529   6.565  1.00  0.43           C  
ATOM    320  NE1 TRP A  21     -11.744  -1.596   5.553  1.00  0.52           N  
ATOM    321  CE2 TRP A  21     -10.758  -0.656   5.323  1.00  0.50           C  
ATOM    322  CE3 TRP A  21      -9.018   0.373   6.653  1.00  0.45           C  
ATOM    323  CZ2 TRP A  21     -10.371   0.086   4.207  1.00  0.57           C  
ATOM    324  CZ3 TRP A  21      -8.625   1.122   5.531  1.00  0.55           C  
ATOM    325  CH2 TRP A  21      -9.300   0.978   4.311  1.00  0.60           C  
ATOM    326  H   TRP A  21     -10.652  -3.972   8.164  1.00  0.37           H  
ATOM    327  HA  TRP A  21      -8.425  -2.324   8.371  1.00  0.29           H  
ATOM    328  HB2 TRP A  21     -11.232  -2.062   9.478  1.00  0.40           H  
ATOM    329  HB3 TRP A  21     -10.095  -0.714   9.414  1.00  0.36           H  
ATOM    330  HD1 TRP A  21     -12.393  -2.788   7.278  1.00  0.52           H  
ATOM    331  HE1 TRP A  21     -12.372  -1.890   4.861  1.00  0.59           H  
ATOM    332  HE3 TRP A  21      -8.491   0.492   7.588  1.00  0.43           H  
ATOM    333  HZ2 TRP A  21     -10.893  -0.029   3.270  1.00  0.64           H  
ATOM    334  HZ3 TRP A  21      -7.798   1.812   5.610  1.00  0.61           H  
ATOM    335  HH2 TRP A  21      -8.994   1.557   3.452  1.00  0.68           H  
ATOM    336  N   THR A  22      -9.215  -3.605  11.268  1.00  0.39           N  
ATOM    337  CA  THR A  22      -8.726  -3.738  12.668  1.00  0.43           C  
ATOM    338  C   THR A  22      -7.219  -4.005  12.665  1.00  0.39           C  
ATOM    339  O   THR A  22      -6.497  -3.565  13.538  1.00  0.46           O  
ATOM    340  CB  THR A  22      -9.482  -4.937  13.241  1.00  0.51           C  
ATOM    341  OG1 THR A  22      -9.589  -5.946  12.247  1.00  0.82           O  
ATOM    342  CG2 THR A  22     -10.880  -4.501  13.681  1.00  0.70           C  
ATOM    343  H   THR A  22      -9.934  -4.186  10.941  1.00  0.42           H  
ATOM    344  HA  THR A  22      -8.954  -2.850  13.236  1.00  0.47           H  
ATOM    345  HB  THR A  22      -8.945  -5.325  14.091  1.00  0.72           H  
ATOM    346  HG1 THR A  22      -9.251  -6.764  12.617  1.00  1.08           H  
ATOM    347 HG21 THR A  22     -11.514  -4.394  12.812  1.00  1.31           H  
ATOM    348 HG22 THR A  22     -10.817  -3.555  14.198  1.00  1.19           H  
ATOM    349 HG23 THR A  22     -11.298  -5.246  14.342  1.00  1.14           H  
ATOM    350  N   TRP A  23      -6.742  -4.722  11.684  1.00  0.33           N  
ATOM    351  CA  TRP A  23      -5.287  -5.020  11.613  1.00  0.34           C  
ATOM    352  C   TRP A  23      -4.621  -4.197  10.504  1.00  0.30           C  
ATOM    353  O   TRP A  23      -3.460  -4.383  10.199  1.00  0.39           O  
ATOM    354  CB  TRP A  23      -5.206  -6.517  11.292  1.00  0.38           C  
ATOM    355  CG  TRP A  23      -5.271  -7.332  12.553  1.00  0.68           C  
ATOM    356  CD1 TRP A  23      -5.512  -6.848  13.798  1.00  0.78           C  
ATOM    357  CD2 TRP A  23      -5.098  -8.771  12.706  1.00  1.16           C  
ATOM    358  NE1 TRP A  23      -5.494  -7.897  14.698  1.00  1.26           N  
ATOM    359  CE2 TRP A  23      -5.243  -9.102  14.075  1.00  1.52           C  
ATOM    360  CE3 TRP A  23      -4.830  -9.811  11.798  1.00  1.35           C  
ATOM    361  CZ2 TRP A  23      -5.127 -10.418  14.525  1.00  2.04           C  
ATOM    362  CZ3 TRP A  23      -4.713 -11.137  12.248  1.00  1.89           C  
ATOM    363  CH2 TRP A  23      -4.861 -11.439  13.609  1.00  2.23           C  
ATOM    364  H   TRP A  23      -7.342  -5.063  10.994  1.00  0.34           H  
ATOM    365  HA  TRP A  23      -4.818  -4.823  12.561  1.00  0.37           H  
ATOM    366  HB2 TRP A  23      -6.031  -6.788  10.650  1.00  0.54           H  
ATOM    367  HB3 TRP A  23      -4.276  -6.722  10.782  1.00  0.58           H  
ATOM    368  HD1 TRP A  23      -5.688  -5.812  14.044  1.00  0.63           H  
ATOM    369  HE1 TRP A  23      -5.640  -7.816  15.664  1.00  1.43           H  
ATOM    370  HE3 TRP A  23      -4.714  -9.590  10.747  1.00  1.12           H  
ATOM    371  HZ2 TRP A  23      -5.242 -10.645  15.575  1.00  2.32           H  
ATOM    372  HZ3 TRP A  23      -4.507 -11.927  11.542  1.00  2.05           H  
ATOM    373  HH2 TRP A  23      -4.770 -12.460  13.949  1.00  2.64           H  
ATOM    374  N   VAL A  24      -5.337  -3.286   9.899  1.00  0.25           N  
ATOM    375  CA  VAL A  24      -4.722  -2.463   8.820  1.00  0.23           C  
ATOM    376  C   VAL A  24      -4.174  -1.159   9.405  1.00  0.25           C  
ATOM    377  O   VAL A  24      -4.711  -0.620  10.352  1.00  0.36           O  
ATOM    378  CB  VAL A  24      -5.844  -2.175   7.824  1.00  0.24           C  
ATOM    379  CG1 VAL A  24      -5.271  -1.401   6.635  1.00  0.26           C  
ATOM    380  CG2 VAL A  24      -6.441  -3.494   7.328  1.00  0.27           C  
ATOM    381  H   VAL A  24      -6.270  -3.141  10.153  1.00  0.29           H  
ATOM    382  HA  VAL A  24      -3.938  -3.016   8.336  1.00  0.25           H  
ATOM    383  HB  VAL A  24      -6.611  -1.585   8.304  1.00  0.25           H  
ATOM    384 HG11 VAL A  24      -4.330  -0.951   6.918  1.00  0.98           H  
ATOM    385 HG12 VAL A  24      -5.964  -0.629   6.338  1.00  0.96           H  
ATOM    386 HG13 VAL A  24      -5.110  -2.078   5.808  1.00  1.05           H  
ATOM    387 HG21 VAL A  24      -7.461  -3.331   7.012  1.00  1.03           H  
ATOM    388 HG22 VAL A  24      -6.423  -4.222   8.125  1.00  1.06           H  
ATOM    389 HG23 VAL A  24      -5.861  -3.860   6.494  1.00  1.07           H  
ATOM    390  N   ARG A  25      -3.108  -0.649   8.852  1.00  0.28           N  
ATOM    391  CA  ARG A  25      -2.529   0.618   9.385  1.00  0.33           C  
ATOM    392  C   ARG A  25      -2.420   1.666   8.275  1.00  0.30           C  
ATOM    393  O   ARG A  25      -3.017   2.722   8.346  1.00  0.35           O  
ATOM    394  CB  ARG A  25      -1.140   0.236   9.894  1.00  0.42           C  
ATOM    395  CG  ARG A  25      -0.426   1.487  10.408  1.00  0.70           C  
ATOM    396  CD  ARG A  25       0.200   1.193  11.773  1.00  1.06           C  
ATOM    397  NE  ARG A  25       0.811   2.482  12.199  1.00  1.31           N  
ATOM    398  CZ  ARG A  25       0.074   3.397  12.767  1.00  1.65           C  
ATOM    399  NH1 ARG A  25      -0.672   3.090  13.792  1.00  2.08           N  
ATOM    400  NH2 ARG A  25       0.082   4.619  12.308  1.00  2.20           N  
ATOM    401  H   ARG A  25      -2.687  -1.099   8.091  1.00  0.36           H  
ATOM    402  HA  ARG A  25      -3.128   0.992  10.200  1.00  0.37           H  
ATOM    403  HB2 ARG A  25      -1.235  -0.482  10.695  1.00  0.61           H  
ATOM    404  HB3 ARG A  25      -0.567  -0.197   9.087  1.00  0.66           H  
ATOM    405  HG2 ARG A  25       0.348   1.772   9.710  1.00  1.31           H  
ATOM    406  HG3 ARG A  25      -1.137   2.293  10.506  1.00  1.15           H  
ATOM    407  HD2 ARG A  25      -0.563   0.884  12.475  1.00  1.67           H  
ATOM    408  HD3 ARG A  25       0.961   0.434  11.683  1.00  1.69           H  
ATOM    409  HE  ARG A  25       1.767   2.643  12.054  1.00  1.90           H  
ATOM    410 HH11 ARG A  25      -0.679   2.154  14.143  1.00  2.24           H  
ATOM    411 HH12 ARG A  25      -1.237   3.791  14.227  1.00  2.58           H  
ATOM    412 HH21 ARG A  25       0.654   4.854  11.522  1.00  2.42           H  
ATOM    413 HH22 ARG A  25      -0.483   5.320  12.743  1.00  2.69           H  
ATOM    414  N   SER A  26      -1.660   1.387   7.252  1.00  0.30           N  
ATOM    415  CA  SER A  26      -1.514   2.377   6.145  1.00  0.33           C  
ATOM    416  C   SER A  26      -1.172   1.667   4.835  1.00  0.28           C  
ATOM    417  O   SER A  26      -1.501   0.515   4.636  1.00  0.24           O  
ATOM    418  CB  SER A  26      -0.363   3.286   6.574  1.00  0.42           C  
ATOM    419  OG  SER A  26       0.873   2.651   6.277  1.00  0.46           O  
ATOM    420  H   SER A  26      -1.183   0.530   7.213  1.00  0.34           H  
ATOM    421  HA  SER A  26      -2.418   2.955   6.036  1.00  0.38           H  
ATOM    422  HB2 SER A  26      -0.420   4.219   6.037  1.00  0.48           H  
ATOM    423  HB3 SER A  26      -0.435   3.479   7.635  1.00  0.50           H  
ATOM    424  HG  SER A  26       0.897   1.813   6.745  1.00  0.87           H  
ATOM    425  N   TYR A  27      -0.512   2.348   3.940  1.00  0.33           N  
ATOM    426  CA  TYR A  27      -0.147   1.715   2.642  1.00  0.31           C  
ATOM    427  C   TYR A  27       1.079   2.419   2.035  1.00  0.31           C  
ATOM    428  O   TYR A  27       1.680   3.276   2.651  1.00  0.34           O  
ATOM    429  CB  TYR A  27      -1.405   1.880   1.760  1.00  0.32           C  
ATOM    430  CG  TYR A  27      -1.380   3.204   1.023  1.00  0.36           C  
ATOM    431  CD1 TYR A  27      -1.577   4.400   1.721  1.00  0.56           C  
ATOM    432  CD2 TYR A  27      -1.144   3.227  -0.356  1.00  0.49           C  
ATOM    433  CE1 TYR A  27      -1.540   5.621   1.038  1.00  0.73           C  
ATOM    434  CE2 TYR A  27      -1.105   4.447  -1.038  1.00  0.66           C  
ATOM    435  CZ  TYR A  27      -1.303   5.645  -0.342  1.00  0.74           C  
ATOM    436  OH  TYR A  27      -1.266   6.848  -1.016  1.00  0.96           O  
ATOM    437  H   TYR A  27      -0.256   3.277   4.123  1.00  0.40           H  
ATOM    438  HA  TYR A  27       0.060   0.666   2.787  1.00  0.31           H  
ATOM    439  HB2 TYR A  27      -1.446   1.076   1.042  1.00  0.37           H  
ATOM    440  HB3 TYR A  27      -2.284   1.840   2.386  1.00  0.44           H  
ATOM    441  HD1 TYR A  27      -1.759   4.381   2.785  1.00  0.69           H  
ATOM    442  HD2 TYR A  27      -0.992   2.303  -0.893  1.00  0.59           H  
ATOM    443  HE1 TYR A  27      -1.693   6.544   1.576  1.00  0.94           H  
ATOM    444  HE2 TYR A  27      -0.923   4.463  -2.102  1.00  0.82           H  
ATOM    445  HH  TYR A  27      -1.767   6.748  -1.829  1.00  1.30           H  
ATOM    446  N   GLU A  28       1.436   2.074   0.826  1.00  0.29           N  
ATOM    447  CA  GLU A  28       2.606   2.731   0.172  1.00  0.30           C  
ATOM    448  C   GLU A  28       2.779   2.203  -1.255  1.00  0.29           C  
ATOM    449  O   GLU A  28       2.657   1.021  -1.508  1.00  0.36           O  
ATOM    450  CB  GLU A  28       3.818   2.354   1.029  1.00  0.34           C  
ATOM    451  CG  GLU A  28       3.980   0.833   1.042  1.00  0.37           C  
ATOM    452  CD  GLU A  28       5.008   0.437   2.103  1.00  0.70           C  
ATOM    453  OE1 GLU A  28       4.849   0.853   3.238  1.00  1.43           O  
ATOM    454  OE2 GLU A  28       5.936  -0.278   1.762  1.00  1.32           O  
ATOM    455  H   GLU A  28       0.927   1.390   0.343  1.00  0.28           H  
ATOM    456  HA  GLU A  28       2.477   3.803   0.163  1.00  0.31           H  
ATOM    457  HB2 GLU A  28       4.706   2.808   0.613  1.00  0.36           H  
ATOM    458  HB3 GLU A  28       3.673   2.707   2.038  1.00  0.37           H  
ATOM    459  HG2 GLU A  28       3.030   0.372   1.269  1.00  0.61           H  
ATOM    460  HG3 GLU A  28       4.320   0.500   0.073  1.00  0.58           H  
ATOM    461  N   PHE A  29       3.064   3.068  -2.190  1.00  0.26           N  
ATOM    462  CA  PHE A  29       3.247   2.609  -3.596  1.00  0.25           C  
ATOM    463  C   PHE A  29       4.688   2.132  -3.808  1.00  0.28           C  
ATOM    464  O   PHE A  29       5.611   2.630  -3.195  1.00  0.34           O  
ATOM    465  CB  PHE A  29       2.955   3.838  -4.457  1.00  0.28           C  
ATOM    466  CG  PHE A  29       2.115   3.434  -5.646  1.00  0.41           C  
ATOM    467  CD1 PHE A  29       2.642   2.573  -6.615  1.00  0.66           C  
ATOM    468  CD2 PHE A  29       0.809   3.922  -5.780  1.00  0.66           C  
ATOM    469  CE1 PHE A  29       1.865   2.200  -7.718  1.00  0.93           C  
ATOM    470  CE2 PHE A  29       0.032   3.549  -6.883  1.00  0.91           C  
ATOM    471  CZ  PHE A  29       0.560   2.688  -7.852  1.00  0.99           C  
ATOM    472  H   PHE A  29       3.160   4.017  -1.967  1.00  0.29           H  
ATOM    473  HA  PHE A  29       2.550   1.820  -3.830  1.00  0.25           H  
ATOM    474  HB2 PHE A  29       2.420   4.570  -3.870  1.00  0.43           H  
ATOM    475  HB3 PHE A  29       3.885   4.264  -4.804  1.00  0.38           H  
ATOM    476  HD1 PHE A  29       3.649   2.196  -6.512  1.00  0.80           H  
ATOM    477  HD2 PHE A  29       0.401   4.586  -5.032  1.00  0.82           H  
ATOM    478  HE1 PHE A  29       2.273   1.536  -8.466  1.00  1.20           H  
ATOM    479  HE2 PHE A  29      -0.975   3.925  -6.987  1.00  1.15           H  
ATOM    480  HZ  PHE A  29      -0.039   2.400  -8.703  1.00  1.24           H  
ATOM    481  N   THR A  30       4.886   1.170  -4.666  1.00  0.33           N  
ATOM    482  CA  THR A  30       6.268   0.663  -4.910  1.00  0.38           C  
ATOM    483  C   THR A  30       7.126   1.750  -5.563  1.00  0.44           C  
ATOM    484  O   THR A  30       6.665   2.841  -5.830  1.00  0.47           O  
ATOM    485  CB  THR A  30       6.094  -0.523  -5.859  1.00  0.39           C  
ATOM    486  OG1 THR A  30       5.019  -0.259  -6.750  1.00  0.41           O  
ATOM    487  CG2 THR A  30       5.792  -1.786  -5.050  1.00  0.47           C  
ATOM    488  H   THR A  30       4.128   0.779  -5.149  1.00  0.39           H  
ATOM    489  HA  THR A  30       6.716   0.332  -3.987  1.00  0.45           H  
ATOM    490  HB  THR A  30       7.002  -0.671  -6.423  1.00  0.43           H  
ATOM    491  HG1 THR A  30       5.226   0.544  -7.233  1.00  0.55           H  
ATOM    492 HG21 THR A  30       6.494  -1.866  -4.233  1.00  1.14           H  
ATOM    493 HG22 THR A  30       5.882  -2.653  -5.688  1.00  1.07           H  
ATOM    494 HG23 THR A  30       4.788  -1.731  -4.657  1.00  1.08           H  
ATOM    495  N   SER A  31       8.372   1.459  -5.819  1.00  0.56           N  
ATOM    496  CA  SER A  31       9.261   2.473  -6.452  1.00  0.67           C  
ATOM    497  C   SER A  31       9.077   2.465  -7.972  1.00  0.66           C  
ATOM    498  O   SER A  31       8.385   1.630  -8.519  1.00  0.66           O  
ATOM    499  CB  SER A  31      10.679   2.041  -6.082  1.00  0.81           C  
ATOM    500  OG  SER A  31      11.582   3.101  -6.368  1.00  1.73           O  
ATOM    501  H   SER A  31       8.724   0.574  -5.594  1.00  0.61           H  
ATOM    502  HA  SER A  31       9.058   3.452  -6.052  1.00  0.75           H  
ATOM    503  HB2 SER A  31      10.724   1.810  -5.031  1.00  1.22           H  
ATOM    504  HB3 SER A  31      10.947   1.162  -6.653  1.00  1.30           H  
ATOM    505  HG  SER A  31      12.327   3.026  -5.767  1.00  1.93           H  
ATOM    506  N   ASN A  32       9.694   3.388  -8.657  1.00  0.75           N  
ATOM    507  CA  ASN A  32       9.556   3.433 -10.141  1.00  0.82           C  
ATOM    508  C   ASN A  32      10.577   2.497 -10.794  1.00  0.86           C  
ATOM    509  O   ASN A  32      10.376   2.009 -11.889  1.00  1.32           O  
ATOM    510  CB  ASN A  32       9.839   4.886 -10.523  1.00  0.96           C  
ATOM    511  CG  ASN A  32       8.527   5.671 -10.553  1.00  1.89           C  
ATOM    512  OD1 ASN A  32       7.641   5.367 -11.327  1.00  2.68           O  
ATOM    513  ND2 ASN A  32       8.362   6.676  -9.737  1.00  2.52           N  
ATOM    514  H   ASN A  32      10.249   4.052  -8.197  1.00  0.83           H  
ATOM    515  HA  ASN A  32       8.554   3.163 -10.436  1.00  0.82           H  
ATOM    516  HB2 ASN A  32      10.506   5.326  -9.795  1.00  1.34           H  
ATOM    517  HB3 ASN A  32      10.299   4.920 -11.499  1.00  1.38           H  
ATOM    518 HD21 ASN A  32       9.076   6.922  -9.112  1.00  2.49           H  
ATOM    519 HD22 ASN A  32       7.525   7.185  -9.749  1.00  3.34           H  
ATOM    520  N   SER A  33      11.672   2.242 -10.131  1.00  0.78           N  
ATOM    521  CA  SER A  33      12.703   1.337 -10.714  1.00  0.81           C  
ATOM    522  C   SER A  33      12.187  -0.104 -10.735  1.00  0.77           C  
ATOM    523  O   SER A  33      12.616  -0.916 -11.531  1.00  1.10           O  
ATOM    524  CB  SER A  33      13.911   1.461  -9.786  1.00  0.92           C  
ATOM    525  OG  SER A  33      14.988   0.698 -10.313  1.00  1.66           O  
ATOM    526  H   SER A  33      11.816   2.645  -9.249  1.00  1.03           H  
ATOM    527  HA  SER A  33      12.968   1.658 -11.709  1.00  0.90           H  
ATOM    528  HB2 SER A  33      14.209   2.494  -9.716  1.00  1.29           H  
ATOM    529  HB3 SER A  33      13.646   1.098  -8.802  1.00  1.37           H  
ATOM    530  HG  SER A  33      15.534   0.409  -9.578  1.00  1.97           H  
ATOM    531  N   CYS A  34      11.267  -0.427  -9.867  1.00  0.71           N  
ATOM    532  CA  CYS A  34      10.724  -1.816  -9.840  1.00  0.71           C  
ATOM    533  C   CYS A  34      10.166  -2.190 -11.215  1.00  0.79           C  
ATOM    534  O   CYS A  34       9.667  -1.354 -11.942  1.00  0.98           O  
ATOM    535  CB  CYS A  34       9.604  -1.786  -8.799  1.00  0.68           C  
ATOM    536  SG  CYS A  34      10.306  -1.468  -7.161  1.00  0.98           S  
ATOM    537  H   CYS A  34      10.933   0.242  -9.234  1.00  0.93           H  
ATOM    538  HA  CYS A  34      11.488  -2.514  -9.539  1.00  0.78           H  
ATOM    539  HB2 CYS A  34       8.903  -1.002  -9.047  1.00  0.80           H  
ATOM    540  HB3 CYS A  34       9.093  -2.737  -8.793  1.00  0.92           H  
ATOM    541  N   SER A  35      10.246  -3.441 -11.578  1.00  0.85           N  
ATOM    542  CA  SER A  35       9.718  -3.867 -12.906  1.00  1.01           C  
ATOM    543  C   SER A  35       8.203  -4.096 -12.838  1.00  0.84           C  
ATOM    544  O   SER A  35       7.556  -4.307 -13.844  1.00  1.02           O  
ATOM    545  CB  SER A  35      10.443  -5.175 -13.219  1.00  1.23           C  
ATOM    546  OG  SER A  35      11.819  -4.905 -13.452  1.00  1.71           O  
ATOM    547  H   SER A  35      10.651  -4.101 -10.977  1.00  0.92           H  
ATOM    548  HA  SER A  35       9.953  -3.130 -13.657  1.00  1.22           H  
ATOM    549  HB2 SER A  35      10.350  -5.849 -12.383  1.00  1.53           H  
ATOM    550  HB3 SER A  35      10.001  -5.630 -14.096  1.00  1.72           H  
ATOM    551  HG  SER A  35      12.321  -5.271 -12.720  1.00  1.95           H  
ATOM    552  N   GLN A  36       7.629  -4.058 -11.664  1.00  0.69           N  
ATOM    553  CA  GLN A  36       6.158  -4.276 -11.550  1.00  0.72           C  
ATOM    554  C   GLN A  36       5.552  -3.293 -10.545  1.00  0.62           C  
ATOM    555  O   GLN A  36       5.488  -3.559  -9.361  1.00  0.88           O  
ATOM    556  CB  GLN A  36       6.011  -5.713 -11.048  1.00  0.88           C  
ATOM    557  CG  GLN A  36       4.764  -6.346 -11.669  1.00  1.48           C  
ATOM    558  CD  GLN A  36       4.551  -7.740 -11.077  1.00  2.10           C  
ATOM    559  OE1 GLN A  36       5.463  -8.325 -10.527  1.00  2.74           O  
ATOM    560  NE2 GLN A  36       3.377  -8.302 -11.166  1.00  2.64           N  
ATOM    561  H   GLN A  36       8.161  -3.889 -10.860  1.00  0.74           H  
ATOM    562  HA  GLN A  36       5.686  -4.172 -12.513  1.00  0.89           H  
ATOM    563  HB2 GLN A  36       6.884  -6.284 -11.330  1.00  0.96           H  
ATOM    564  HB3 GLN A  36       5.913  -5.711  -9.973  1.00  1.14           H  
ATOM    565  HG2 GLN A  36       3.903  -5.728 -11.457  1.00  2.04           H  
ATOM    566  HG3 GLN A  36       4.895  -6.427 -12.738  1.00  1.92           H  
ATOM    567 HE21 GLN A  36       2.641  -7.830 -11.609  1.00  2.70           H  
ATOM    568 HE22 GLN A  36       3.231  -9.195 -10.790  1.00  3.31           H  
ATOM    569  N   ARG A  37       5.103  -2.158 -11.008  1.00  0.55           N  
ATOM    570  CA  ARG A  37       4.500  -1.160 -10.077  1.00  0.50           C  
ATOM    571  C   ARG A  37       3.299  -1.774  -9.352  1.00  0.42           C  
ATOM    572  O   ARG A  37       2.417  -2.343  -9.965  1.00  0.50           O  
ATOM    573  CB  ARG A  37       4.053  -0.003 -10.971  1.00  0.66           C  
ATOM    574  CG  ARG A  37       5.267   0.577 -11.701  1.00  1.40           C  
ATOM    575  CD  ARG A  37       4.914   0.813 -13.171  1.00  1.78           C  
ATOM    576  NE  ARG A  37       5.550   2.114 -13.514  1.00  2.38           N  
ATOM    577  CZ  ARG A  37       4.856   3.041 -14.116  1.00  2.87           C  
ATOM    578  NH1 ARG A  37       4.739   3.028 -15.415  1.00  3.12           N  
ATOM    579  NH2 ARG A  37       4.279   3.981 -13.418  1.00  3.58           N  
ATOM    580  H   ARG A  37       5.162  -1.961 -11.966  1.00  0.74           H  
ATOM    581  HA  ARG A  37       5.234  -0.815  -9.366  1.00  0.52           H  
ATOM    582  HB2 ARG A  37       3.335  -0.363 -11.694  1.00  1.12           H  
ATOM    583  HB3 ARG A  37       3.599   0.766 -10.365  1.00  1.30           H  
ATOM    584  HG2 ARG A  37       5.548   1.514 -11.242  1.00  2.04           H  
ATOM    585  HG3 ARG A  37       6.091  -0.117 -11.637  1.00  1.95           H  
ATOM    586  HD2 ARG A  37       5.319   0.020 -13.785  1.00  2.10           H  
ATOM    587  HD3 ARG A  37       3.845   0.879 -13.296  1.00  2.22           H  
ATOM    588  HE  ARG A  37       6.490   2.276 -13.288  1.00  2.86           H  
ATOM    589 HH11 ARG A  37       5.181   2.309 -15.950  1.00  3.06           H  
ATOM    590 HH12 ARG A  37       4.207   3.739 -15.876  1.00  3.67           H  
ATOM    591 HH21 ARG A  37       4.368   3.990 -12.422  1.00  3.74           H  
ATOM    592 HH22 ARG A  37       3.747   4.691 -13.879  1.00  4.17           H  
ATOM    593  N   ALA A  38       3.257  -1.663  -8.053  1.00  0.34           N  
ATOM    594  CA  ALA A  38       2.114  -2.239  -7.292  1.00  0.32           C  
ATOM    595  C   ALA A  38       1.925  -1.492  -5.968  1.00  0.32           C  
ATOM    596  O   ALA A  38       2.867  -0.988  -5.390  1.00  0.47           O  
ATOM    597  CB  ALA A  38       2.502  -3.696  -7.036  1.00  0.36           C  
ATOM    598  H   ALA A  38       3.976  -1.201  -7.578  1.00  0.39           H  
ATOM    599  HA  ALA A  38       1.215  -2.196  -7.881  1.00  0.38           H  
ATOM    600  HB1 ALA A  38       1.684  -4.207  -6.551  1.00  1.16           H  
ATOM    601  HB2 ALA A  38       3.375  -3.730  -6.401  1.00  1.07           H  
ATOM    602  HB3 ALA A  38       2.722  -4.180  -7.976  1.00  0.98           H  
ATOM    603  N   VAL A  39       0.716  -1.420  -5.482  1.00  0.29           N  
ATOM    604  CA  VAL A  39       0.473  -0.708  -4.194  1.00  0.30           C  
ATOM    605  C   VAL A  39       0.711  -1.658  -3.020  1.00  0.28           C  
ATOM    606  O   VAL A  39       0.737  -2.861  -3.180  1.00  0.33           O  
ATOM    607  CB  VAL A  39      -0.993  -0.279  -4.242  1.00  0.33           C  
ATOM    608  CG1 VAL A  39      -1.364   0.415  -2.930  1.00  0.40           C  
ATOM    609  CG2 VAL A  39      -1.204   0.689  -5.407  1.00  0.37           C  
ATOM    610  H   VAL A  39      -0.031  -1.835  -5.960  1.00  0.38           H  
ATOM    611  HA  VAL A  39       1.110   0.159  -4.114  1.00  0.34           H  
ATOM    612  HB  VAL A  39      -1.618  -1.150  -4.376  1.00  0.34           H  
ATOM    613 HG11 VAL A  39      -0.726   1.275  -2.784  1.00  1.13           H  
ATOM    614 HG12 VAL A  39      -1.233  -0.273  -2.108  1.00  1.11           H  
ATOM    615 HG13 VAL A  39      -2.395   0.735  -2.971  1.00  1.06           H  
ATOM    616 HG21 VAL A  39      -0.449   0.517  -6.159  1.00  1.10           H  
ATOM    617 HG22 VAL A  39      -1.131   1.705  -5.048  1.00  1.07           H  
ATOM    618 HG23 VAL A  39      -2.183   0.528  -5.834  1.00  1.00           H  
ATOM    619  N   ILE A  40       0.888  -1.131  -1.841  1.00  0.29           N  
ATOM    620  CA  ILE A  40       1.127  -2.007  -0.663  1.00  0.28           C  
ATOM    621  C   ILE A  40       0.283  -1.528   0.526  1.00  0.29           C  
ATOM    622  O   ILE A  40       0.175  -0.348   0.788  1.00  0.47           O  
ATOM    623  CB  ILE A  40       2.624  -1.862  -0.373  1.00  0.33           C  
ATOM    624  CG1 ILE A  40       3.427  -2.572  -1.466  1.00  0.34           C  
ATOM    625  CG2 ILE A  40       2.961  -2.485   0.982  1.00  0.39           C  
ATOM    626  CD1 ILE A  40       4.793  -1.901  -1.613  1.00  0.39           C  
ATOM    627  H   ILE A  40       0.869  -0.159  -1.729  1.00  0.35           H  
ATOM    628  HA  ILE A  40       0.895  -3.033  -0.902  1.00  0.27           H  
ATOM    629  HB  ILE A  40       2.885  -0.815  -0.360  1.00  0.38           H  
ATOM    630 HG12 ILE A  40       3.562  -3.610  -1.196  1.00  0.38           H  
ATOM    631 HG13 ILE A  40       2.895  -2.511  -2.403  1.00  0.43           H  
ATOM    632 HG21 ILE A  40       2.444  -3.427   1.082  1.00  1.09           H  
ATOM    633 HG22 ILE A  40       2.648  -1.817   1.771  1.00  1.05           H  
ATOM    634 HG23 ILE A  40       4.025  -2.648   1.048  1.00  1.11           H  
ATOM    635 HD11 ILE A  40       4.719  -0.866  -1.312  1.00  1.12           H  
ATOM    636 HD12 ILE A  40       5.111  -1.954  -2.643  1.00  1.05           H  
ATOM    637 HD13 ILE A  40       5.512  -2.407  -0.987  1.00  1.00           H  
ATOM    638  N   PHE A  41      -0.298  -2.441   1.254  1.00  0.24           N  
ATOM    639  CA  PHE A  41      -1.119  -2.056   2.435  1.00  0.24           C  
ATOM    640  C   PHE A  41      -0.429  -2.566   3.697  1.00  0.24           C  
ATOM    641  O   PHE A  41      -0.112  -3.734   3.806  1.00  0.30           O  
ATOM    642  CB  PHE A  41      -2.462  -2.764   2.244  1.00  0.25           C  
ATOM    643  CG  PHE A  41      -3.238  -2.110   1.127  1.00  0.25           C  
ATOM    644  CD1 PHE A  41      -3.358  -0.716   1.076  1.00  0.27           C  
ATOM    645  CD2 PHE A  41      -3.845  -2.901   0.145  1.00  0.31           C  
ATOM    646  CE1 PHE A  41      -4.086  -0.115   0.042  1.00  0.32           C  
ATOM    647  CE2 PHE A  41      -4.571  -2.301  -0.888  1.00  0.37           C  
ATOM    648  CZ  PHE A  41      -4.692  -0.908  -0.940  1.00  0.38           C  
ATOM    649  H   PHE A  41      -0.181  -3.386   1.034  1.00  0.35           H  
ATOM    650  HA  PHE A  41      -1.258  -0.985   2.474  1.00  0.24           H  
ATOM    651  HB2 PHE A  41      -2.288  -3.801   2.000  1.00  0.27           H  
ATOM    652  HB3 PHE A  41      -3.032  -2.703   3.160  1.00  0.31           H  
ATOM    653  HD1 PHE A  41      -2.890  -0.104   1.833  1.00  0.30           H  
ATOM    654  HD2 PHE A  41      -3.751  -3.976   0.185  1.00  0.35           H  
ATOM    655  HE1 PHE A  41      -4.180   0.961   0.001  1.00  0.37           H  
ATOM    656  HE2 PHE A  41      -5.038  -2.912  -1.646  1.00  0.45           H  
ATOM    657  HZ  PHE A  41      -5.255  -0.447  -1.736  1.00  0.45           H  
ATOM    658  N   THR A  42      -0.170  -1.710   4.643  1.00  0.25           N  
ATOM    659  CA  THR A  42       0.525  -2.172   5.873  1.00  0.26           C  
ATOM    660  C   THR A  42      -0.478  -2.469   6.989  1.00  0.26           C  
ATOM    661  O   THR A  42      -1.473  -1.789   7.145  1.00  0.25           O  
ATOM    662  CB  THR A  42       1.459  -1.026   6.268  1.00  0.31           C  
ATOM    663  OG1 THR A  42       1.615  -0.119   5.183  1.00  1.29           O  
ATOM    664  CG2 THR A  42       2.821  -1.601   6.645  1.00  1.36           C  
ATOM    665  H   THR A  42      -0.413  -0.768   4.540  1.00  0.30           H  
ATOM    666  HA  THR A  42       1.104  -3.052   5.656  1.00  0.28           H  
ATOM    667  HB  THR A  42       1.049  -0.506   7.112  1.00  1.13           H  
ATOM    668  HG1 THR A  42       2.212  -0.518   4.545  1.00  1.66           H  
ATOM    669 HG21 THR A  42       2.806  -2.674   6.520  1.00  1.97           H  
ATOM    670 HG22 THR A  42       3.041  -1.361   7.673  1.00  1.94           H  
ATOM    671 HG23 THR A  42       3.577  -1.175   6.005  1.00  1.97           H  
ATOM    672  N   THR A  43      -0.219  -3.491   7.764  1.00  0.30           N  
ATOM    673  CA  THR A  43      -1.150  -3.853   8.870  1.00  0.32           C  
ATOM    674  C   THR A  43      -0.611  -3.365  10.218  1.00  0.35           C  
ATOM    675  O   THR A  43       0.405  -2.703  10.292  1.00  0.42           O  
ATOM    676  CB  THR A  43      -1.216  -5.381   8.842  1.00  0.34           C  
ATOM    677  OG1 THR A  43       0.096  -5.906   8.691  1.00  0.42           O  
ATOM    678  CG2 THR A  43      -2.087  -5.836   7.670  1.00  0.43           C  
ATOM    679  H   THR A  43       0.589  -4.024   7.612  1.00  0.34           H  
ATOM    680  HA  THR A  43      -2.127  -3.442   8.686  1.00  0.33           H  
ATOM    681  HB  THR A  43      -1.644  -5.741   9.764  1.00  0.39           H  
ATOM    682  HG1 THR A  43       0.157  -6.709   9.214  1.00  0.80           H  
ATOM    683 HG21 THR A  43      -2.358  -4.980   7.070  1.00  1.08           H  
ATOM    684 HG22 THR A  43      -2.982  -6.308   8.049  1.00  1.02           H  
ATOM    685 HG23 THR A  43      -1.537  -6.540   7.064  1.00  1.02           H  
ATOM    686  N   LYS A  44      -1.292  -3.689  11.285  1.00  0.34           N  
ATOM    687  CA  LYS A  44      -0.833  -3.249  12.634  1.00  0.38           C  
ATOM    688  C   LYS A  44       0.290  -4.157  13.144  1.00  0.48           C  
ATOM    689  O   LYS A  44       1.003  -3.817  14.068  1.00  0.64           O  
ATOM    690  CB  LYS A  44      -2.066  -3.371  13.528  1.00  0.39           C  
ATOM    691  CG  LYS A  44      -3.053  -2.251  13.194  1.00  0.61           C  
ATOM    692  CD  LYS A  44      -3.507  -1.569  14.485  1.00  0.82           C  
ATOM    693  CE  LYS A  44      -4.681  -0.636  14.183  1.00  0.86           C  
ATOM    694  NZ  LYS A  44      -5.218  -0.249  15.518  1.00  1.44           N  
ATOM    695  H   LYS A  44      -2.109  -4.223  11.198  1.00  0.35           H  
ATOM    696  HA  LYS A  44      -0.505  -2.223  12.602  1.00  0.39           H  
ATOM    697  HB2 LYS A  44      -2.537  -4.329  13.362  1.00  0.57           H  
ATOM    698  HB3 LYS A  44      -1.770  -3.290  14.563  1.00  0.56           H  
ATOM    699  HG2 LYS A  44      -2.571  -1.527  12.553  1.00  1.35           H  
ATOM    700  HG3 LYS A  44      -3.911  -2.666  12.687  1.00  1.20           H  
ATOM    701  HD2 LYS A  44      -3.816  -2.320  15.199  1.00  1.39           H  
ATOM    702  HD3 LYS A  44      -2.690  -0.996  14.896  1.00  1.55           H  
ATOM    703  HE2 LYS A  44      -4.337   0.237  13.646  1.00  1.48           H  
ATOM    704  HE3 LYS A  44      -5.438  -1.155  13.616  1.00  1.18           H  
ATOM    705  HZ1 LYS A  44      -4.440   0.080  16.123  1.00  1.82           H  
ATOM    706  HZ2 LYS A  44      -5.676  -1.073  15.958  1.00  1.96           H  
ATOM    707  HZ3 LYS A  44      -5.913   0.515  15.404  1.00  1.99           H  
ATOM    708  N   ARG A  45       0.455  -5.310  12.554  1.00  0.47           N  
ATOM    709  CA  ARG A  45       1.533  -6.233  13.012  1.00  0.59           C  
ATOM    710  C   ARG A  45       2.890  -5.797  12.445  1.00  0.62           C  
ATOM    711  O   ARG A  45       3.926  -6.276  12.861  1.00  0.83           O  
ATOM    712  CB  ARG A  45       1.139  -7.603  12.459  1.00  0.66           C  
ATOM    713  CG  ARG A  45       1.965  -8.691  13.148  1.00  1.04           C  
ATOM    714  CD  ARG A  45       1.055  -9.863  13.520  1.00  1.43           C  
ATOM    715  NE  ARG A  45       1.194 -10.006  14.996  1.00  2.01           N  
ATOM    716  CZ  ARG A  45       1.814 -11.039  15.497  1.00  2.68           C  
ATOM    717  NH1 ARG A  45       1.568 -12.234  15.034  1.00  3.13           N  
ATOM    718  NH2 ARG A  45       2.679 -10.878  16.460  1.00  3.35           N  
ATOM    719  H   ARG A  45      -0.128  -5.569  11.811  1.00  0.45           H  
ATOM    720  HA  ARG A  45       1.567  -6.268  14.089  1.00  0.64           H  
ATOM    721  HB2 ARG A  45       0.088  -7.776  12.644  1.00  0.98           H  
ATOM    722  HB3 ARG A  45       1.327  -7.630  11.396  1.00  0.86           H  
ATOM    723  HG2 ARG A  45       2.739  -9.033  12.477  1.00  1.63           H  
ATOM    724  HG3 ARG A  45       2.415  -8.289  14.043  1.00  1.67           H  
ATOM    725  HD2 ARG A  45       0.030  -9.640  13.256  1.00  1.78           H  
ATOM    726  HD3 ARG A  45       1.383 -10.766  13.029  1.00  1.99           H  
ATOM    727  HE  ARG A  45       0.820  -9.323  15.592  1.00  2.39           H  
ATOM    728 HH11 ARG A  45       0.904 -12.358  14.296  1.00  3.04           H  
ATOM    729 HH12 ARG A  45       2.042 -13.027  15.418  1.00  3.80           H  
ATOM    730 HH21 ARG A  45       2.867  -9.962  16.815  1.00  3.34           H  
ATOM    731 HH22 ARG A  45       3.154 -11.670  16.844  1.00  4.07           H  
ATOM    732  N   GLY A  46       2.894  -4.895  11.501  1.00  0.55           N  
ATOM    733  CA  GLY A  46       4.185  -4.437  10.914  1.00  0.64           C  
ATOM    734  C   GLY A  46       4.475  -5.213   9.625  1.00  0.68           C  
ATOM    735  O   GLY A  46       5.567  -5.163   9.096  1.00  0.89           O  
ATOM    736  H   GLY A  46       2.050  -4.520  11.175  1.00  0.54           H  
ATOM    737  HA2 GLY A  46       4.123  -3.381  10.693  1.00  0.64           H  
ATOM    738  HA3 GLY A  46       4.982  -4.610  11.620  1.00  0.72           H  
ATOM    739  N   LYS A  47       3.508  -5.928   9.111  1.00  0.58           N  
ATOM    740  CA  LYS A  47       3.737  -6.699   7.860  1.00  0.66           C  
ATOM    741  C   LYS A  47       3.125  -5.959   6.668  1.00  0.55           C  
ATOM    742  O   LYS A  47       1.920  -5.862   6.538  1.00  0.69           O  
ATOM    743  CB  LYS A  47       3.030  -8.035   8.085  1.00  0.75           C  
ATOM    744  CG  LYS A  47       3.657  -9.103   7.187  1.00  1.08           C  
ATOM    745  CD  LYS A  47       2.791 -10.363   7.214  1.00  1.43           C  
ATOM    746  CE  LYS A  47       3.242 -11.317   6.105  1.00  1.92           C  
ATOM    747  NZ  LYS A  47       4.276 -12.182   6.738  1.00  2.36           N  
ATOM    748  H   LYS A  47       2.635  -5.958   9.545  1.00  0.55           H  
ATOM    749  HA  LYS A  47       4.789  -6.859   7.707  1.00  0.76           H  
ATOM    750  HB2 LYS A  47       3.135  -8.328   9.120  1.00  1.04           H  
ATOM    751  HB3 LYS A  47       1.983  -7.935   7.844  1.00  1.13           H  
ATOM    752  HG2 LYS A  47       3.720  -8.729   6.175  1.00  1.68           H  
ATOM    753  HG3 LYS A  47       4.647  -9.340   7.546  1.00  1.66           H  
ATOM    754  HD2 LYS A  47       2.894 -10.850   8.173  1.00  1.88           H  
ATOM    755  HD3 LYS A  47       1.758 -10.094   7.055  1.00  2.02           H  
ATOM    756  HE2 LYS A  47       2.407 -11.913   5.761  1.00  2.46           H  
ATOM    757  HE3 LYS A  47       3.674 -10.764   5.286  1.00  2.30           H  
ATOM    758  HZ1 LYS A  47       4.471 -12.996   6.123  1.00  2.59           H  
ATOM    759  HZ2 LYS A  47       3.928 -12.519   7.660  1.00  2.76           H  
ATOM    760  HZ3 LYS A  47       5.149 -11.636   6.875  1.00  2.76           H  
ATOM    761  N   LYS A  48       3.943  -5.432   5.800  1.00  0.50           N  
ATOM    762  CA  LYS A  48       3.403  -4.694   4.619  1.00  0.42           C  
ATOM    763  C   LYS A  48       2.970  -5.688   3.537  1.00  0.41           C  
ATOM    764  O   LYS A  48       3.721  -6.561   3.148  1.00  0.53           O  
ATOM    765  CB  LYS A  48       4.555  -3.815   4.106  1.00  0.50           C  
ATOM    766  CG  LYS A  48       5.287  -3.144   5.276  1.00  1.07           C  
ATOM    767  CD  LYS A  48       5.658  -1.711   4.892  1.00  1.01           C  
ATOM    768  CE  LYS A  48       7.023  -1.706   4.203  1.00  1.27           C  
ATOM    769  NZ  LYS A  48       8.011  -1.831   5.311  1.00  1.60           N  
ATOM    770  H   LYS A  48       4.912  -5.518   5.924  1.00  0.63           H  
ATOM    771  HA  LYS A  48       2.571  -4.075   4.914  1.00  0.38           H  
ATOM    772  HB2 LYS A  48       5.250  -4.426   3.553  1.00  0.89           H  
ATOM    773  HB3 LYS A  48       4.154  -3.051   3.455  1.00  1.03           H  
ATOM    774  HG2 LYS A  48       4.646  -3.132   6.144  1.00  1.82           H  
ATOM    775  HG3 LYS A  48       6.186  -3.698   5.501  1.00  1.80           H  
ATOM    776  HD2 LYS A  48       4.912  -1.314   4.219  1.00  1.28           H  
ATOM    777  HD3 LYS A  48       5.703  -1.100   5.781  1.00  1.46           H  
ATOM    778  HE2 LYS A  48       7.103  -2.545   3.526  1.00  1.84           H  
ATOM    779  HE3 LYS A  48       7.174  -0.778   3.675  1.00  1.58           H  
ATOM    780  HZ1 LYS A  48       7.676  -2.536   5.997  1.00  1.95           H  
ATOM    781  HZ2 LYS A  48       8.120  -0.910   5.783  1.00  2.01           H  
ATOM    782  HZ3 LYS A  48       8.928  -2.134   4.926  1.00  2.10           H  
ATOM    783  N   VAL A  49       1.765  -5.567   3.051  1.00  0.35           N  
ATOM    784  CA  VAL A  49       1.288  -6.512   1.997  1.00  0.37           C  
ATOM    785  C   VAL A  49       1.216  -5.807   0.639  1.00  0.33           C  
ATOM    786  O   VAL A  49       0.752  -4.690   0.533  1.00  0.37           O  
ATOM    787  CB  VAL A  49      -0.108  -6.938   2.450  1.00  0.41           C  
ATOM    788  CG1 VAL A  49      -0.688  -7.937   1.447  1.00  0.47           C  
ATOM    789  CG2 VAL A  49      -0.019  -7.597   3.829  1.00  0.46           C  
ATOM    790  H   VAL A  49       1.172  -4.859   3.379  1.00  0.38           H  
ATOM    791  HA  VAL A  49       1.936  -7.372   1.942  1.00  0.41           H  
ATOM    792  HB  VAL A  49      -0.749  -6.070   2.504  1.00  0.39           H  
ATOM    793 HG11 VAL A  49       0.099  -8.295   0.799  1.00  1.20           H  
ATOM    794 HG12 VAL A  49      -1.449  -7.451   0.854  1.00  1.05           H  
ATOM    795 HG13 VAL A  49      -1.123  -8.770   1.979  1.00  1.14           H  
ATOM    796 HG21 VAL A  49       1.009  -7.604   4.159  1.00  1.12           H  
ATOM    797 HG22 VAL A  49      -0.386  -8.611   3.769  1.00  1.06           H  
ATOM    798 HG23 VAL A  49      -0.619  -7.039   4.533  1.00  1.17           H  
ATOM    799  N   CYS A  50       1.669  -6.452  -0.402  1.00  0.30           N  
ATOM    800  CA  CYS A  50       1.624  -5.818  -1.751  1.00  0.28           C  
ATOM    801  C   CYS A  50       0.258  -6.053  -2.405  1.00  0.27           C  
ATOM    802  O   CYS A  50      -0.456  -6.974  -2.060  1.00  0.30           O  
ATOM    803  CB  CYS A  50       2.727  -6.514  -2.548  1.00  0.32           C  
ATOM    804  SG  CYS A  50       4.344  -6.031  -1.894  1.00  0.42           S  
ATOM    805  H   CYS A  50       2.039  -7.353  -0.298  1.00  0.32           H  
ATOM    806  HA  CYS A  50       1.832  -4.762  -1.679  1.00  0.28           H  
ATOM    807  HB2 CYS A  50       2.611  -7.585  -2.465  1.00  0.34           H  
ATOM    808  HB3 CYS A  50       2.658  -6.226  -3.585  1.00  0.36           H  
ATOM    809  N   THR A  51      -0.108  -5.227  -3.347  1.00  0.25           N  
ATOM    810  CA  THR A  51      -1.426  -5.398  -4.026  1.00  0.25           C  
ATOM    811  C   THR A  51      -1.409  -4.700  -5.389  1.00  0.27           C  
ATOM    812  O   THR A  51      -0.458  -4.030  -5.741  1.00  0.42           O  
ATOM    813  CB  THR A  51      -2.442  -4.733  -3.096  1.00  0.25           C  
ATOM    814  OG1 THR A  51      -1.878  -3.548  -2.552  1.00  0.33           O  
ATOM    815  CG2 THR A  51      -2.806  -5.694  -1.965  1.00  0.37           C  
ATOM    816  H   THR A  51       0.484  -4.491  -3.608  1.00  0.26           H  
ATOM    817  HA  THR A  51      -1.659  -6.444  -4.139  1.00  0.27           H  
ATOM    818  HB  THR A  51      -3.332  -4.485  -3.653  1.00  0.33           H  
ATOM    819  HG1 THR A  51      -2.299  -2.797  -2.976  1.00  0.85           H  
ATOM    820 HG21 THR A  51      -3.849  -5.574  -1.712  1.00  1.03           H  
ATOM    821 HG22 THR A  51      -2.199  -5.478  -1.098  1.00  1.11           H  
ATOM    822 HG23 THR A  51      -2.628  -6.710  -2.285  1.00  1.06           H  
ATOM    823  N   HIS A  52      -2.451  -4.851  -6.160  1.00  0.31           N  
ATOM    824  CA  HIS A  52      -2.488  -4.198  -7.498  1.00  0.33           C  
ATOM    825  C   HIS A  52      -3.308  -2.899  -7.437  1.00  0.30           C  
ATOM    826  O   HIS A  52      -4.375  -2.875  -6.858  1.00  0.29           O  
ATOM    827  CB  HIS A  52      -3.167  -5.215  -8.416  1.00  0.37           C  
ATOM    828  CG  HIS A  52      -2.142  -5.848  -9.317  1.00  0.59           C  
ATOM    829  ND1 HIS A  52      -2.365  -7.060  -9.951  1.00  1.17           N  
ATOM    830  CD2 HIS A  52      -0.885  -5.450  -9.699  1.00  1.50           C  
ATOM    831  CE1 HIS A  52      -1.268  -7.347 -10.675  1.00  1.14           C  
ATOM    832  NE2 HIS A  52      -0.334  -6.398 -10.557  1.00  1.39           N  
ATOM    833  H   HIS A  52      -3.206  -5.395  -5.862  1.00  0.45           H  
ATOM    834  HA  HIS A  52      -1.488  -4.003  -7.841  1.00  0.38           H  
ATOM    835  HB2 HIS A  52      -3.641  -5.979  -7.817  1.00  0.49           H  
ATOM    836  HB3 HIS A  52      -3.913  -4.715  -9.016  1.00  0.48           H  
ATOM    837  HD1 HIS A  52      -3.175  -7.608  -9.886  1.00  1.96           H  
ATOM    838  HD2 HIS A  52      -0.397  -4.540  -9.384  1.00  2.42           H  
ATOM    839  HE1 HIS A  52      -1.154  -8.237 -11.277  1.00  1.67           H  
ATOM    840  N   PRO A  53      -2.788  -1.858  -8.041  1.00  0.34           N  
ATOM    841  CA  PRO A  53      -3.501  -0.556  -8.047  1.00  0.36           C  
ATOM    842  C   PRO A  53      -4.695  -0.610  -9.004  1.00  0.37           C  
ATOM    843  O   PRO A  53      -5.629   0.159  -8.893  1.00  0.43           O  
ATOM    844  CB  PRO A  53      -2.450   0.429  -8.550  1.00  0.45           C  
ATOM    845  CG  PRO A  53      -1.492  -0.398  -9.347  1.00  0.47           C  
ATOM    846  CD  PRO A  53      -1.511  -1.787  -8.764  1.00  0.43           C  
ATOM    847  HA  PRO A  53      -3.817  -0.287  -7.052  1.00  0.36           H  
ATOM    848  HB2 PRO A  53      -2.912   1.181  -9.175  1.00  0.49           H  
ATOM    849  HB3 PRO A  53      -1.938   0.890  -7.721  1.00  0.49           H  
ATOM    850  HG2 PRO A  53      -1.804  -0.425 -10.382  1.00  0.48           H  
ATOM    851  HG3 PRO A  53      -0.498   0.015  -9.271  1.00  0.55           H  
ATOM    852  HD2 PRO A  53      -1.476  -2.527  -9.552  1.00  0.45           H  
ATOM    853  HD3 PRO A  53      -0.689  -1.921  -8.079  1.00  0.51           H  
ATOM    854  N   ARG A  54      -4.669  -1.511  -9.948  1.00  0.38           N  
ATOM    855  CA  ARG A  54      -5.799  -1.613 -10.916  1.00  0.42           C  
ATOM    856  C   ARG A  54      -7.084  -2.032 -10.196  1.00  0.39           C  
ATOM    857  O   ARG A  54      -8.122  -1.421 -10.353  1.00  0.49           O  
ATOM    858  CB  ARG A  54      -5.368  -2.689 -11.913  1.00  0.48           C  
ATOM    859  CG  ARG A  54      -6.186  -2.552 -13.198  1.00  1.05           C  
ATOM    860  CD  ARG A  54      -6.070  -3.839 -14.019  1.00  1.65           C  
ATOM    861  NE  ARG A  54      -6.565  -3.475 -15.375  1.00  1.96           N  
ATOM    862  CZ  ARG A  54      -6.513  -4.347 -16.345  1.00  2.73           C  
ATOM    863  NH1 ARG A  54      -7.147  -5.483 -16.236  1.00  3.26           N  
ATOM    864  NH2 ARG A  54      -5.827  -4.084 -17.423  1.00  3.35           N  
ATOM    865  H   ARG A  54      -3.905  -2.120 -10.022  1.00  0.41           H  
ATOM    866  HA  ARG A  54      -5.942  -0.675 -11.428  1.00  0.49           H  
ATOM    867  HB2 ARG A  54      -4.318  -2.570 -12.139  1.00  0.85           H  
ATOM    868  HB3 ARG A  54      -5.536  -3.666 -11.484  1.00  0.88           H  
ATOM    869  HG2 ARG A  54      -7.222  -2.376 -12.947  1.00  1.63           H  
ATOM    870  HG3 ARG A  54      -5.810  -1.723 -13.778  1.00  1.59           H  
ATOM    871  HD2 ARG A  54      -5.038  -4.161 -14.065  1.00  2.22           H  
ATOM    872  HD3 ARG A  54      -6.689  -4.613 -13.595  1.00  2.20           H  
ATOM    873  HE  ARG A  54      -6.929  -2.580 -15.540  1.00  2.15           H  
ATOM    874 HH11 ARG A  54      -7.673  -5.685 -15.409  1.00  3.19           H  
ATOM    875 HH12 ARG A  54      -7.108  -6.151 -16.979  1.00  3.98           H  
ATOM    876 HH21 ARG A  54      -5.341  -3.214 -17.507  1.00  3.32           H  
ATOM    877 HH22 ARG A  54      -5.788  -4.752 -18.166  1.00  4.07           H  
ATOM    878  N   LYS A  55      -7.024  -3.074  -9.409  1.00  0.35           N  
ATOM    879  CA  LYS A  55      -8.245  -3.535  -8.682  1.00  0.35           C  
ATOM    880  C   LYS A  55      -8.911  -2.363  -7.954  1.00  0.35           C  
ATOM    881  O   LYS A  55      -8.296  -1.682  -7.156  1.00  0.35           O  
ATOM    882  CB  LYS A  55      -7.740  -4.577  -7.684  1.00  0.36           C  
ATOM    883  CG  LYS A  55      -8.072  -5.980  -8.200  1.00  0.66           C  
ATOM    884  CD  LYS A  55      -6.970  -6.449  -9.153  1.00  0.83           C  
ATOM    885  CE  LYS A  55      -7.283  -5.975 -10.576  1.00  1.34           C  
ATOM    886  NZ  LYS A  55      -8.236  -6.983 -11.119  1.00  1.90           N  
ATOM    887  H   LYS A  55      -6.178  -3.555  -9.298  1.00  0.40           H  
ATOM    888  HA  LYS A  55      -8.939  -3.992  -9.369  1.00  0.40           H  
ATOM    889  HB2 LYS A  55      -6.670  -4.478  -7.570  1.00  0.46           H  
ATOM    890  HB3 LYS A  55      -8.221  -4.424  -6.729  1.00  0.41           H  
ATOM    891  HG2 LYS A  55      -8.142  -6.663  -7.366  1.00  1.14           H  
ATOM    892  HG3 LYS A  55      -9.015  -5.956  -8.726  1.00  1.21           H  
ATOM    893  HD2 LYS A  55      -6.023  -6.036  -8.836  1.00  1.46           H  
ATOM    894  HD3 LYS A  55      -6.916  -7.527  -9.139  1.00  1.38           H  
ATOM    895  HE2 LYS A  55      -7.741  -4.996 -10.553  1.00  1.66           H  
ATOM    896  HE3 LYS A  55      -6.385  -5.957 -11.172  1.00  1.67           H  
ATOM    897  HZ1 LYS A  55      -8.366  -6.823 -12.138  1.00  2.29           H  
ATOM    898  HZ2 LYS A  55      -9.151  -6.892 -10.632  1.00  2.17           H  
ATOM    899  HZ3 LYS A  55      -7.855  -7.938 -10.967  1.00  2.36           H  
ATOM    900  N   LYS A  56     -10.164  -2.122  -8.230  1.00  0.42           N  
ATOM    901  CA  LYS A  56     -10.875  -0.992  -7.565  1.00  0.48           C  
ATOM    902  C   LYS A  56     -10.842  -1.150  -6.042  1.00  0.44           C  
ATOM    903  O   LYS A  56     -10.661  -0.193  -5.317  1.00  0.49           O  
ATOM    904  CB  LYS A  56     -12.312  -1.073  -8.082  1.00  0.58           C  
ATOM    905  CG  LYS A  56     -12.391  -0.438  -9.472  1.00  1.37           C  
ATOM    906  CD  LYS A  56     -13.363   0.743  -9.440  1.00  1.97           C  
ATOM    907  CE  LYS A  56     -13.353   1.450 -10.797  1.00  2.64           C  
ATOM    908  NZ  LYS A  56     -13.551   2.891 -10.479  1.00  3.07           N  
ATOM    909  H   LYS A  56     -10.637  -2.682  -8.880  1.00  0.47           H  
ATOM    910  HA  LYS A  56     -10.436  -0.050  -7.854  1.00  0.52           H  
ATOM    911  HB2 LYS A  56     -12.616  -2.108  -8.139  1.00  0.98           H  
ATOM    912  HB3 LYS A  56     -12.968  -0.541  -7.408  1.00  0.91           H  
ATOM    913  HG2 LYS A  56     -11.410  -0.090  -9.764  1.00  1.90           H  
ATOM    914  HG3 LYS A  56     -12.740  -1.171 -10.183  1.00  1.95           H  
ATOM    915  HD2 LYS A  56     -14.359   0.382  -9.228  1.00  2.42           H  
ATOM    916  HD3 LYS A  56     -13.060   1.438  -8.672  1.00  2.37           H  
ATOM    917  HE2 LYS A  56     -12.403   1.298 -11.291  1.00  3.04           H  
ATOM    918  HE3 LYS A  56     -14.162   1.092 -11.414  1.00  3.04           H  
ATOM    919  HZ1 LYS A  56     -13.459   3.454 -11.347  1.00  3.39           H  
ATOM    920  HZ2 LYS A  56     -12.834   3.195  -9.789  1.00  3.34           H  
ATOM    921  HZ3 LYS A  56     -14.500   3.030 -10.078  1.00  3.30           H  
ATOM    922  N   TRP A  57     -11.020  -2.345  -5.548  1.00  0.44           N  
ATOM    923  CA  TRP A  57     -11.001  -2.542  -4.070  1.00  0.42           C  
ATOM    924  C   TRP A  57      -9.708  -1.951  -3.477  1.00  0.35           C  
ATOM    925  O   TRP A  57      -9.708  -1.380  -2.404  1.00  0.32           O  
ATOM    926  CB  TRP A  57     -11.115  -4.074  -3.871  1.00  0.55           C  
ATOM    927  CG  TRP A  57      -9.771  -4.708  -3.652  1.00  0.37           C  
ATOM    928  CD1 TRP A  57      -9.082  -5.417  -4.575  1.00  0.90           C  
ATOM    929  CD2 TRP A  57      -8.952  -4.696  -2.448  1.00  0.41           C  
ATOM    930  NE1 TRP A  57      -7.890  -5.840  -4.013  1.00  1.20           N  
ATOM    931  CE2 TRP A  57      -7.765  -5.419  -2.703  1.00  0.82           C  
ATOM    932  CE3 TRP A  57      -9.124  -4.131  -1.171  1.00  0.76           C  
ATOM    933  CZ2 TRP A  57      -6.782  -5.576  -1.726  1.00  0.96           C  
ATOM    934  CZ3 TRP A  57      -8.136  -4.288  -0.185  1.00  0.86           C  
ATOM    935  CH2 TRP A  57      -6.967  -5.009  -0.463  1.00  0.77           C  
ATOM    936  H   TRP A  57     -11.169  -3.108  -6.145  1.00  0.51           H  
ATOM    937  HA  TRP A  57     -11.858  -2.057  -3.628  1.00  0.44           H  
ATOM    938  HB2 TRP A  57     -11.739  -4.272  -3.013  1.00  0.84           H  
ATOM    939  HB3 TRP A  57     -11.574  -4.509  -4.747  1.00  0.90           H  
ATOM    940  HD1 TRP A  57      -9.408  -5.619  -5.584  1.00  1.16           H  
ATOM    941  HE1 TRP A  57      -7.207  -6.372  -4.471  1.00  1.69           H  
ATOM    942  HE3 TRP A  57     -10.022  -3.573  -0.947  1.00  1.17           H  
ATOM    943  HZ2 TRP A  57      -5.883  -6.130  -1.945  1.00  1.41           H  
ATOM    944  HZ3 TRP A  57      -8.278  -3.851   0.792  1.00  1.25           H  
ATOM    945  HH2 TRP A  57      -6.211  -5.127   0.300  1.00  0.93           H  
ATOM    946  N   VAL A  58      -8.610  -2.082  -4.174  1.00  0.35           N  
ATOM    947  CA  VAL A  58      -7.326  -1.526  -3.658  1.00  0.31           C  
ATOM    948  C   VAL A  58      -7.383   0.002  -3.661  1.00  0.30           C  
ATOM    949  O   VAL A  58      -6.935   0.652  -2.737  1.00  0.30           O  
ATOM    950  CB  VAL A  58      -6.257  -2.020  -4.631  1.00  0.37           C  
ATOM    951  CG1 VAL A  58      -4.888  -1.494  -4.199  1.00  0.39           C  
ATOM    952  CG2 VAL A  58      -6.237  -3.549  -4.634  1.00  0.44           C  
ATOM    953  H   VAL A  58      -8.632  -2.542  -5.040  1.00  0.39           H  
ATOM    954  HA  VAL A  58      -7.123  -1.897  -2.666  1.00  0.30           H  
ATOM    955  HB  VAL A  58      -6.484  -1.657  -5.622  1.00  0.38           H  
ATOM    956 HG11 VAL A  58      -4.280  -1.313  -5.073  1.00  1.05           H  
ATOM    957 HG12 VAL A  58      -4.404  -2.226  -3.569  1.00  1.08           H  
ATOM    958 HG13 VAL A  58      -5.012  -0.574  -3.651  1.00  1.02           H  
ATOM    959 HG21 VAL A  58      -6.099  -3.909  -3.626  1.00  1.05           H  
ATOM    960 HG22 VAL A  58      -5.425  -3.898  -5.254  1.00  1.20           H  
ATOM    961 HG23 VAL A  58      -7.173  -3.921  -5.024  1.00  1.08           H  
ATOM    962  N   GLN A  59      -7.941   0.580  -4.689  1.00  0.32           N  
ATOM    963  CA  GLN A  59      -8.038   2.063  -4.743  1.00  0.36           C  
ATOM    964  C   GLN A  59      -8.889   2.544  -3.573  1.00  0.34           C  
ATOM    965  O   GLN A  59      -8.711   3.631  -3.059  1.00  0.37           O  
ATOM    966  CB  GLN A  59      -8.723   2.372  -6.075  1.00  0.43           C  
ATOM    967  CG  GLN A  59      -7.881   1.812  -7.224  1.00  0.70           C  
ATOM    968  CD  GLN A  59      -7.711   2.884  -8.302  1.00  1.35           C  
ATOM    969  OE1 GLN A  59      -7.301   3.991  -8.014  1.00  2.00           O  
ATOM    970  NE2 GLN A  59      -8.010   2.601  -9.540  1.00  1.95           N  
ATOM    971  H   GLN A  59      -8.307   0.040  -5.418  1.00  0.34           H  
ATOM    972  HA  GLN A  59      -7.058   2.511  -4.712  1.00  0.38           H  
ATOM    973  HB2 GLN A  59      -9.703   1.916  -6.090  1.00  0.61           H  
ATOM    974  HB3 GLN A  59      -8.821   3.441  -6.191  1.00  0.60           H  
ATOM    975  HG2 GLN A  59      -6.911   1.519  -6.849  1.00  0.81           H  
ATOM    976  HG3 GLN A  59      -8.378   0.953  -7.649  1.00  1.04           H  
ATOM    977 HE21 GLN A  59      -8.341   1.708  -9.773  1.00  2.32           H  
ATOM    978 HE22 GLN A  59      -7.905   3.282 -10.237  1.00  2.42           H  
ATOM    979  N   LYS A  60      -9.808   1.726  -3.141  1.00  0.33           N  
ATOM    980  CA  LYS A  60     -10.668   2.115  -1.996  1.00  0.34           C  
ATOM    981  C   LYS A  60      -9.871   2.002  -0.697  1.00  0.29           C  
ATOM    982  O   LYS A  60     -10.087   2.743   0.243  1.00  0.31           O  
ATOM    983  CB  LYS A  60     -11.825   1.115  -2.008  1.00  0.38           C  
ATOM    984  CG  LYS A  60     -13.035   1.739  -2.707  1.00  0.83           C  
ATOM    985  CD  LYS A  60     -14.181   0.726  -2.749  1.00  1.38           C  
ATOM    986  CE  LYS A  60     -14.936   0.864  -4.073  1.00  1.90           C  
ATOM    987  NZ  LYS A  60     -16.366   0.630  -3.728  1.00  2.54           N  
ATOM    988  H   LYS A  60      -9.925   0.851  -3.566  1.00  0.33           H  
ATOM    989  HA  LYS A  60     -11.040   3.116  -2.130  1.00  0.38           H  
ATOM    990  HB2 LYS A  60     -11.524   0.222  -2.536  1.00  0.59           H  
ATOM    991  HB3 LYS A  60     -12.091   0.861  -0.993  1.00  0.57           H  
ATOM    992  HG2 LYS A  60     -13.350   2.619  -2.164  1.00  1.42           H  
ATOM    993  HG3 LYS A  60     -12.765   2.016  -3.715  1.00  1.33           H  
ATOM    994  HD2 LYS A  60     -13.780  -0.274  -2.664  1.00  1.91           H  
ATOM    995  HD3 LYS A  60     -14.858   0.914  -1.929  1.00  1.91           H  
ATOM    996  HE2 LYS A  60     -14.802   1.858  -4.478  1.00  2.46           H  
ATOM    997  HE3 LYS A  60     -14.600   0.120  -4.777  1.00  2.12           H  
ATOM    998  HZ1 LYS A  60     -16.904   0.428  -4.594  1.00  2.96           H  
ATOM    999  HZ2 LYS A  60     -16.755   1.479  -3.268  1.00  2.98           H  
ATOM   1000  HZ3 LYS A  60     -16.440  -0.180  -3.081  1.00  2.79           H  
ATOM   1001  N   TYR A  61      -8.945   1.080  -0.636  1.00  0.26           N  
ATOM   1002  CA  TYR A  61      -8.136   0.926   0.605  1.00  0.25           C  
ATOM   1003  C   TYR A  61      -7.080   2.029   0.690  1.00  0.23           C  
ATOM   1004  O   TYR A  61      -6.796   2.548   1.751  1.00  0.27           O  
ATOM   1005  CB  TYR A  61      -7.477  -0.448   0.483  1.00  0.29           C  
ATOM   1006  CG  TYR A  61      -8.277  -1.459   1.270  1.00  0.33           C  
ATOM   1007  CD1 TYR A  61      -9.574  -1.795   0.865  1.00  0.37           C  
ATOM   1008  CD2 TYR A  61      -7.720  -2.062   2.404  1.00  0.45           C  
ATOM   1009  CE1 TYR A  61     -10.314  -2.734   1.594  1.00  0.46           C  
ATOM   1010  CE2 TYR A  61      -8.460  -3.000   3.133  1.00  0.54           C  
ATOM   1011  CZ  TYR A  61      -9.757  -3.337   2.728  1.00  0.52           C  
ATOM   1012  OH  TYR A  61     -10.485  -4.263   3.447  1.00  0.63           O  
ATOM   1013  H   TYR A  61      -8.782   0.490  -1.407  1.00  0.27           H  
ATOM   1014  HA  TYR A  61      -8.773   0.953   1.471  1.00  0.27           H  
ATOM   1015  HB2 TYR A  61      -7.446  -0.742  -0.556  1.00  0.32           H  
ATOM   1016  HB3 TYR A  61      -6.472  -0.402   0.876  1.00  0.31           H  
ATOM   1017  HD1 TYR A  61     -10.005  -1.331  -0.010  1.00  0.40           H  
ATOM   1018  HD2 TYR A  61      -6.719  -1.803   2.716  1.00  0.52           H  
ATOM   1019  HE1 TYR A  61     -11.316  -2.993   1.282  1.00  0.53           H  
ATOM   1020  HE2 TYR A  61      -8.030  -3.465   4.008  1.00  0.66           H  
ATOM   1021  HH  TYR A  61     -11.368  -3.909   3.577  1.00  1.11           H  
ATOM   1022  N   ILE A  62      -6.500   2.397  -0.418  1.00  0.25           N  
ATOM   1023  CA  ILE A  62      -5.468   3.474  -0.392  1.00  0.27           C  
ATOM   1024  C   ILE A  62      -6.107   4.794   0.040  1.00  0.29           C  
ATOM   1025  O   ILE A  62      -5.648   5.448   0.955  1.00  0.33           O  
ATOM   1026  CB  ILE A  62      -4.952   3.577  -1.828  1.00  0.33           C  
ATOM   1027  CG1 ILE A  62      -4.346   2.239  -2.249  1.00  0.37           C  
ATOM   1028  CG2 ILE A  62      -3.880   4.664  -1.908  1.00  0.38           C  
ATOM   1029  CD1 ILE A  62      -4.299   2.158  -3.776  1.00  0.73           C  
ATOM   1030  H   ILE A  62      -6.747   1.970  -1.264  1.00  0.28           H  
ATOM   1031  HA  ILE A  62      -4.662   3.208   0.273  1.00  0.29           H  
ATOM   1032  HB  ILE A  62      -5.770   3.828  -2.488  1.00  0.35           H  
ATOM   1033 HG12 ILE A  62      -3.345   2.156  -1.851  1.00  0.51           H  
ATOM   1034 HG13 ILE A  62      -4.954   1.435  -1.867  1.00  0.60           H  
ATOM   1035 HG21 ILE A  62      -3.046   4.305  -2.494  1.00  1.08           H  
ATOM   1036 HG22 ILE A  62      -3.542   4.909  -0.912  1.00  1.08           H  
ATOM   1037 HG23 ILE A  62      -4.294   5.546  -2.373  1.00  1.10           H  
ATOM   1038 HD11 ILE A  62      -3.274   2.056  -4.100  1.00  1.47           H  
ATOM   1039 HD12 ILE A  62      -4.721   3.059  -4.197  1.00  1.19           H  
ATOM   1040 HD13 ILE A  62      -4.868   1.304  -4.109  1.00  1.25           H  
ATOM   1041  N   SER A  63      -7.166   5.190  -0.611  1.00  0.32           N  
ATOM   1042  CA  SER A  63      -7.835   6.466  -0.236  1.00  0.38           C  
ATOM   1043  C   SER A  63      -8.337   6.390   1.207  1.00  0.34           C  
ATOM   1044  O   SER A  63      -8.349   7.372   1.923  1.00  0.43           O  
ATOM   1045  CB  SER A  63      -9.008   6.599  -1.206  1.00  0.45           C  
ATOM   1046  OG  SER A  63      -8.584   7.313  -2.359  1.00  1.48           O  
ATOM   1047  H   SER A  63      -7.523   4.646  -1.346  1.00  0.36           H  
ATOM   1048  HA  SER A  63      -7.159   7.297  -0.358  1.00  0.44           H  
ATOM   1049  HB2 SER A  63      -9.347   5.620  -1.500  1.00  1.11           H  
ATOM   1050  HB3 SER A  63      -9.817   7.127  -0.719  1.00  1.02           H  
ATOM   1051  HG  SER A  63      -8.237   6.678  -2.990  1.00  1.83           H  
ATOM   1052  N   LEU A  64      -8.752   5.231   1.641  1.00  0.30           N  
ATOM   1053  CA  LEU A  64      -9.252   5.098   3.038  1.00  0.33           C  
ATOM   1054  C   LEU A  64      -8.078   5.081   4.022  1.00  0.37           C  
ATOM   1055  O   LEU A  64      -8.029   5.858   4.954  1.00  0.53           O  
ATOM   1056  CB  LEU A  64      -9.999   3.765   3.066  1.00  0.37           C  
ATOM   1057  CG  LEU A  64     -11.469   3.996   2.710  1.00  0.60           C  
ATOM   1058  CD1 LEU A  64     -12.209   2.657   2.699  1.00  0.77           C  
ATOM   1059  CD2 LEU A  64     -12.105   4.918   3.752  1.00  0.91           C  
ATOM   1060  H   LEU A  64      -8.736   4.449   1.048  1.00  0.34           H  
ATOM   1061  HA  LEU A  64      -9.929   5.904   3.273  1.00  0.37           H  
ATOM   1062  HB2 LEU A  64      -9.555   3.089   2.350  1.00  0.40           H  
ATOM   1063  HB3 LEU A  64      -9.933   3.337   4.055  1.00  0.45           H  
ATOM   1064  HG  LEU A  64     -11.535   4.452   1.733  1.00  0.91           H  
ATOM   1065 HD11 LEU A  64     -12.118   2.204   1.723  1.00  1.20           H  
ATOM   1066 HD12 LEU A  64     -13.252   2.821   2.924  1.00  1.23           H  
ATOM   1067 HD13 LEU A  64     -11.779   2.002   3.442  1.00  1.44           H  
ATOM   1068 HD21 LEU A  64     -13.162   4.705   3.822  1.00  1.61           H  
ATOM   1069 HD22 LEU A  64     -11.965   5.947   3.457  1.00  1.47           H  
ATOM   1070 HD23 LEU A  64     -11.639   4.752   4.712  1.00  1.18           H  
ATOM   1071  N   LEU A  65      -7.134   4.202   3.825  1.00  0.34           N  
ATOM   1072  CA  LEU A  65      -5.969   4.142   4.756  1.00  0.43           C  
ATOM   1073  C   LEU A  65      -5.302   5.516   4.856  1.00  0.64           C  
ATOM   1074  O   LEU A  65      -4.914   5.954   5.921  1.00  1.40           O  
ATOM   1075  CB  LEU A  65      -5.010   3.124   4.134  1.00  0.30           C  
ATOM   1076  CG  LEU A  65      -5.327   1.720   4.658  1.00  0.39           C  
ATOM   1077  CD1 LEU A  65      -4.343   0.717   4.052  1.00  0.58           C  
ATOM   1078  CD2 LEU A  65      -5.195   1.698   6.183  1.00  0.80           C  
ATOM   1079  H   LEU A  65      -7.190   3.582   3.068  1.00  0.34           H  
ATOM   1080  HA  LEU A  65      -6.285   3.808   5.728  1.00  0.56           H  
ATOM   1081  HB2 LEU A  65      -5.118   3.140   3.059  1.00  0.33           H  
ATOM   1082  HB3 LEU A  65      -3.994   3.382   4.396  1.00  0.32           H  
ATOM   1083  HG  LEU A  65      -6.335   1.451   4.376  1.00  0.89           H  
ATOM   1084 HD11 LEU A  65      -3.408   1.214   3.840  1.00  1.18           H  
ATOM   1085 HD12 LEU A  65      -4.754   0.317   3.137  1.00  1.11           H  
ATOM   1086 HD13 LEU A  65      -4.172  -0.088   4.752  1.00  1.30           H  
ATOM   1087 HD21 LEU A  65      -6.155   1.470   6.623  1.00  1.45           H  
ATOM   1088 HD22 LEU A  65      -4.861   2.664   6.529  1.00  1.33           H  
ATOM   1089 HD23 LEU A  65      -4.479   0.943   6.471  1.00  1.31           H  
ATOM   1090  N   LYS A  66      -5.166   6.195   3.753  1.00  0.88           N  
ATOM   1091  CA  LYS A  66      -4.523   7.542   3.776  1.00  1.01           C  
ATOM   1092  C   LYS A  66      -4.607   8.190   2.390  1.00  1.20           C  
ATOM   1093  O   LYS A  66      -4.475   7.532   1.377  1.00  1.95           O  
ATOM   1094  CB  LYS A  66      -3.066   7.279   4.159  1.00  1.78           C  
ATOM   1095  CG  LYS A  66      -2.458   8.547   4.762  1.00  2.62           C  
ATOM   1096  CD  LYS A  66      -1.492   8.167   5.885  1.00  3.50           C  
ATOM   1097  CE  LYS A  66      -0.267   7.469   5.292  1.00  4.23           C  
ATOM   1098  NZ  LYS A  66       0.887   8.322   5.690  1.00  4.93           N  
ATOM   1099  H   LYS A  66      -5.486   5.820   2.908  1.00  1.45           H  
ATOM   1100  HA  LYS A  66      -4.991   8.171   4.516  1.00  1.78           H  
ATOM   1101  HB2 LYS A  66      -3.024   6.479   4.884  1.00  2.33           H  
ATOM   1102  HB3 LYS A  66      -2.507   6.998   3.280  1.00  2.01           H  
ATOM   1103  HG2 LYS A  66      -1.925   9.090   3.995  1.00  2.85           H  
ATOM   1104  HG3 LYS A  66      -3.245   9.169   5.162  1.00  3.01           H  
ATOM   1105  HD2 LYS A  66      -1.179   9.060   6.408  1.00  3.76           H  
ATOM   1106  HD3 LYS A  66      -1.985   7.499   6.575  1.00  3.90           H  
ATOM   1107  HE2 LYS A  66      -0.165   6.475   5.706  1.00  4.75           H  
ATOM   1108  HE3 LYS A  66      -0.341   7.425   4.217  1.00  4.16           H  
ATOM   1109  HZ1 LYS A  66       0.895   8.434   6.723  1.00  5.33           H  
ATOM   1110  HZ2 LYS A  66       0.798   9.256   5.239  1.00  5.25           H  
ATOM   1111  HZ3 LYS A  66       1.773   7.872   5.386  1.00  5.07           H  
ATOM   1112  N   THR A  67      -4.831   9.475   2.339  1.00  1.83           N  
ATOM   1113  CA  THR A  67      -4.928  10.163   1.022  1.00  2.81           C  
ATOM   1114  C   THR A  67      -3.566  10.751   0.627  1.00  2.83           C  
ATOM   1115  O   THR A  67      -2.855  11.271   1.464  1.00  3.17           O  
ATOM   1116  CB  THR A  67      -5.953  11.280   1.235  1.00  3.88           C  
ATOM   1117  OG1 THR A  67      -7.162  10.722   1.729  1.00  4.12           O  
ATOM   1118  CG2 THR A  67      -6.223  11.992  -0.092  1.00  4.82           C  
ATOM   1119  H   THR A  67      -4.938   9.986   3.165  1.00  2.14           H  
ATOM   1120  HA  THR A  67      -5.280   9.480   0.270  1.00  3.19           H  
ATOM   1121  HB  THR A  67      -5.567  11.992   1.948  1.00  4.19           H  
ATOM   1122  HG1 THR A  67      -7.854  11.380   1.631  1.00  4.28           H  
ATOM   1123 HG21 THR A  67      -6.842  12.859   0.086  1.00  5.07           H  
ATOM   1124 HG22 THR A  67      -6.732  11.318  -0.765  1.00  5.22           H  
ATOM   1125 HG23 THR A  67      -5.287  12.302  -0.532  1.00  5.22           H  
ATOM   1126  N   PRO A  68      -3.245  10.654  -0.641  1.00  2.89           N  
ATOM   1127  CA  PRO A  68      -1.953  11.190  -1.136  1.00  3.14           C  
ATOM   1128  C   PRO A  68      -1.999  12.721  -1.195  1.00  3.54           C  
ATOM   1129  O   PRO A  68      -2.221  13.303  -2.238  1.00  4.04           O  
ATOM   1130  CB  PRO A  68      -1.832  10.599  -2.538  1.00  3.67           C  
ATOM   1131  CG  PRO A  68      -3.237  10.320  -2.967  1.00  3.90           C  
ATOM   1132  CD  PRO A  68      -4.037  10.044  -1.720  1.00  3.26           C  
ATOM   1133  HA  PRO A  68      -1.137  10.854  -0.519  1.00  3.15           H  
ATOM   1134  HB2 PRO A  68      -1.366  11.311  -3.205  1.00  4.05           H  
ATOM   1135  HB3 PRO A  68      -1.266   9.680  -2.510  1.00  3.85           H  
ATOM   1136  HG2 PRO A  68      -3.641  11.180  -3.483  1.00  4.34           H  
ATOM   1137  HG3 PRO A  68      -3.262   9.456  -3.612  1.00  4.36           H  
ATOM   1138  HD2 PRO A  68      -5.012  10.507  -1.787  1.00  3.53           H  
ATOM   1139  HD3 PRO A  68      -4.130   8.982  -1.557  1.00  3.20           H  
ATOM   1140  N   LYS A  69      -1.793  13.376  -0.085  1.00  3.84           N  
ATOM   1141  CA  LYS A  69      -1.826  14.864  -0.083  1.00  4.57           C  
ATOM   1142  C   LYS A  69      -0.448  15.432   0.281  1.00  4.92           C  
ATOM   1143  O   LYS A  69      -0.318  16.242   1.177  1.00  5.24           O  
ATOM   1144  CB  LYS A  69      -2.874  15.240   0.974  1.00  5.22           C  
ATOM   1145  CG  LYS A  69      -2.360  14.889   2.375  1.00  5.67           C  
ATOM   1146  CD  LYS A  69      -3.546  14.708   3.323  1.00  6.45           C  
ATOM   1147  CE  LYS A  69      -3.105  15.015   4.756  1.00  7.21           C  
ATOM   1148  NZ  LYS A  69      -4.340  14.881   5.577  1.00  7.82           N  
ATOM   1149  H   LYS A  69      -1.617  12.891   0.743  1.00  3.90           H  
ATOM   1150  HA  LYS A  69      -2.136  15.226  -1.047  1.00  4.81           H  
ATOM   1151  HB2 LYS A  69      -3.072  16.300   0.920  1.00  5.49           H  
ATOM   1152  HB3 LYS A  69      -3.786  14.695   0.782  1.00  5.55           H  
ATOM   1153  HG2 LYS A  69      -1.789  13.974   2.332  1.00  5.87           H  
ATOM   1154  HG3 LYS A  69      -1.732  15.689   2.739  1.00  5.67           H  
ATOM   1155  HD2 LYS A  69      -4.341  15.382   3.038  1.00  6.58           H  
ATOM   1156  HD3 LYS A  69      -3.899  13.689   3.268  1.00  6.70           H  
ATOM   1157  HE2 LYS A  69      -2.357  14.302   5.079  1.00  7.38           H  
ATOM   1158  HE3 LYS A  69      -2.722  16.021   4.825  1.00  7.43           H  
ATOM   1159  HZ1 LYS A  69      -4.788  13.963   5.384  1.00  8.11           H  
ATOM   1160  HZ2 LYS A  69      -5.001  15.648   5.335  1.00  7.98           H  
ATOM   1161  HZ3 LYS A  69      -4.095  14.939   6.586  1.00  8.08           H  
ATOM   1162  N   GLN A  70       0.579  15.015  -0.406  1.00  5.23           N  
ATOM   1163  CA  GLN A  70       1.942  15.534  -0.093  1.00  5.85           C  
ATOM   1164  C   GLN A  70       2.545  16.221  -1.322  1.00  6.35           C  
ATOM   1165  O   GLN A  70       2.651  15.636  -2.382  1.00  6.60           O  
ATOM   1166  CB  GLN A  70       2.759  14.299   0.286  1.00  6.21           C  
ATOM   1167  CG  GLN A  70       4.147  14.730   0.761  1.00  6.83           C  
ATOM   1168  CD  GLN A  70       4.698  13.686   1.732  1.00  7.34           C  
ATOM   1169  OE1 GLN A  70       4.054  12.693   2.004  1.00  7.59           O  
ATOM   1170  NE2 GLN A  70       5.873  13.868   2.269  1.00  7.81           N  
ATOM   1171  H   GLN A  70       0.456  14.361  -1.125  1.00  5.30           H  
ATOM   1172  HA  GLN A  70       1.903  16.218   0.739  1.00  6.02           H  
ATOM   1173  HB2 GLN A  70       2.256  13.765   1.080  1.00  6.04           H  
ATOM   1174  HB3 GLN A  70       2.859  13.654  -0.574  1.00  6.59           H  
ATOM   1175  HG2 GLN A  70       4.807  14.818  -0.090  1.00  7.19           H  
ATOM   1176  HG3 GLN A  70       4.076  15.683   1.263  1.00  6.92           H  
ATOM   1177 HE21 GLN A  70       6.394  14.669   2.047  1.00  7.83           H  
ATOM   1178 HE22 GLN A  70       6.234  13.206   2.894  1.00  8.32           H  
ATOM   1179  N   LEU A  71       2.940  17.458  -1.187  1.00  6.82           N  
ATOM   1180  CA  LEU A  71       3.536  18.185  -2.346  1.00  7.53           C  
ATOM   1181  C   LEU A  71       5.065  18.120  -2.280  1.00  7.81           C  
ATOM   1182  O   LEU A  71       5.670  17.825  -3.297  1.00  8.10           O  
ATOM   1183  CB  LEU A  71       3.054  19.629  -2.198  1.00  8.22           C  
ATOM   1184  CG  LEU A  71       1.629  19.751  -2.742  1.00  8.59           C  
ATOM   1185  CD1 LEU A  71       0.641  19.788  -1.576  1.00  8.98           C  
ATOM   1186  CD2 LEU A  71       1.502  21.039  -3.559  1.00  9.15           C  
ATOM   1187  OXT LEU A  71       5.603  18.367  -1.214  1.00  7.99           O  
ATOM   1188  H   LEU A  71       2.845  17.910  -0.323  1.00  6.88           H  
ATOM   1189  HA  LEU A  71       3.180  17.770  -3.275  1.00  7.64           H  
ATOM   1190  HB2 LEU A  71       3.065  19.906  -1.153  1.00  8.27           H  
ATOM   1191  HB3 LEU A  71       3.706  20.286  -2.752  1.00  8.69           H  
ATOM   1192  HG  LEU A  71       1.411  18.900  -3.371  1.00  8.50           H  
ATOM   1193 HD11 LEU A  71       0.290  18.788  -1.369  1.00  9.30           H  
ATOM   1194 HD12 LEU A  71      -0.198  20.417  -1.835  1.00  9.29           H  
ATOM   1195 HD13 LEU A  71       1.132  20.186  -0.700  1.00  8.88           H  
ATOM   1196 HD21 LEU A  71       0.516  21.092  -3.997  1.00  9.47           H  
ATOM   1197 HD22 LEU A  71       2.245  21.044  -4.343  1.00  9.36           H  
ATOM   1198 HD23 LEU A  71       1.655  21.892  -2.913  1.00  9.25           H  
TER    1199      LEU A  71                                                      
CONECT  142  536                                                                
CONECT  152  804                                                                
CONECT  536  142                                                                
CONECT  804  152                                                                
MASTER      131    0    0    2    3    0    0    6  591    1    4    6          
END