HEADER    CYTOKINE                                31-JAN-97   1IL6              
TITLE     HUMAN INTERLEUKIN-6, NMR, MINIMIZED AVERAGE STRUCTURE                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INTERLEUKIN-6;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    CYTOKINE, GLYCOPROTEIN, GROWTH FACTOR                                 
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.Y.XU,H.A.YU,J.HONG,M.STAHL,T.MCDONAGH,L.E.KAY,D.A.CUMMING           
REVDAT   4   23-FEB-22 1IL6    1       REMARK                                   
REVDAT   3   24-FEB-09 1IL6    1       VERSN                                    
REVDAT   2   01-APR-03 1IL6    1       JRNL                                     
REVDAT   1   04-FEB-98 1IL6    0                                                
JRNL        AUTH   G.Y.XU,H.A.YU,J.HONG,M.STAHL,T.MCDONAGH,L.E.KAY,D.A.CUMMING  
JRNL        TITL   SOLUTION STRUCTURE OF RECOMBINANT HUMAN INTERLEUKIN-6.       
JRNL        REF    J.MOL.BIOL.                   V. 268   468 1997              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9159484                                                      
JRNL        DOI    10.1006/JMBI.1997.0933                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.Y.XU,J.HONG,T.MCDONAGH,M.STAHL,L.E.KAY,J.SEEHRA,           
REMARK   1  AUTH 2 D.A.CUMMING                                                  
REMARK   1  TITL   COMPLETE 1H, 15N AND 13C ASSIGNMENTS, SECONDARY STRUCTURE,   
REMARK   1  TITL 2 AND TOPOLOGY OF RECOMBINANT HUMAN INTERLEUKIN-6              
REMARK   1  REF    J.BIOMOL.NMR                  V.   8   123 1996              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES ARE BASED ON 2961              
REMARK   3  INTERPROTON DISTANCE RESTRAINTS DERIVED FROM NMR MEASUREMENTS       
REMARK   3  INCLUDING 138 HYDROGEN BOND RESTRAINTS FROM 69 HYDROGEN BONDS       
REMARK   3  IDENTIFIED USING AMIDE EXCHANGE DATA AND INITIAL STRUCTURE          
REMARK   3  CALCULATIONS. IN ADDITION, 83 PHI BACKBONE TORSION ANGLE            
REMARK   3  RESTRAINTS WERE DERIVED FROM COUPLING CONSTANTS. THE METHOD USED    
REMARK   3  TO DERIVE THE FINAL ENSEMBLE OF STRUCTURES IS THE HYBRID METRIC     
REMARK   3  MATRIX DISTANCE GEOMETRY-DYNAMICAL SIMULATED ANNEALING METHOD       
REMARK   3  (M. NILGES, G.M. CLORE, AND A.M. GRONENBORN (1988) FEBS LETT.       
REMARK   3  229, 317-324.                                                       
REMARK   4                                                                      
REMARK   4 1IL6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174177.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2/3/4D NOESY; TOCSY; ETC.          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY PLUS 600                     
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING.                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 75                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ALA A     1                                                      
REMARK 465     PRO A     2                                                      
REMARK 465     VAL A     3                                                      
REMARK 465     PRO A     4                                                      
REMARK 465     PRO A     5                                                      
REMARK 465     GLY A     6                                                      
REMARK 465     GLU A     7                                                      
REMARK 465     ASP A     8                                                      
REMARK 465     SER A     9                                                      
REMARK 465     LYS A    10                                                      
REMARK 465     ASP A    11                                                      
REMARK 465     VAL A    12                                                      
REMARK 465     ALA A    13                                                      
REMARK 465     ALA A    14                                                      
REMARK 465     PRO A    15                                                      
REMARK 465     HIS A    16                                                      
REMARK 465     ARG A    17                                                      
REMARK 465     GLN A    18                                                      
REMARK 465     PRO A    19                                                      
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    THR A  44       41.79    -86.35                                   
REMARK 500    CYS A  45      -47.87   -149.28                                   
REMARK 500    LYS A  47       30.24    -92.90                                   
REMARK 500    ASN A  49       19.80     47.82                                   
REMARK 500    MET A  50       39.36   -152.26                                   
REMARK 500    CYS A  51      -60.29   -155.33                                   
REMARK 500    GLU A  52       44.31   -163.23                                   
REMARK 500    SER A  53      -73.56    -49.03                                   
REMARK 500    SER A  54       33.64   -172.83                                   
REMARK 500    LYS A  55      -50.93   -157.87                                   
REMARK 500    GLU A  56      -69.58    177.72                                   
REMARK 500    ALA A  57       82.57     77.44                                   
REMARK 500    LEU A  58       95.61    -58.58                                   
REMARK 500    ASN A  62       93.63     63.76                                   
REMARK 500    LEU A  63     -168.53    -57.61                                   
REMARK 500    LYS A  67       54.77    175.48                                   
REMARK 500    MET A  68      138.87   -174.60                                   
REMARK 500    ALA A  69     -163.16   -177.92                                   
REMARK 500    SER A  77      104.29    -55.64                                   
REMARK 500    PHE A  79       98.09    -63.88                                   
REMARK 500    GLU A  81      -56.08   -141.46                                   
REMARK 500    LEU A 134     -150.89   -136.03                                   
REMARK 500    ALA A 136      -19.84     84.19                                   
REMARK 500    ILE A 137       17.09     59.33                                   
REMARK 500    THR A 138     -154.93     48.97                                   
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  25         0.26    SIDE CHAIN                              
REMARK 500    ARG A  31         0.19    SIDE CHAIN                              
REMARK 500    ARG A  41         0.24    SIDE CHAIN                              
REMARK 500    ARG A 105         0.30    SIDE CHAIN                              
REMARK 500    ARG A 114         0.18    SIDE CHAIN                              
REMARK 500    ARG A 169         0.16    SIDE CHAIN                              
REMARK 500    ARG A 180         0.28    SIDE CHAIN                              
REMARK 500    ARG A 183         0.25    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2IL6   RELATED DB: PDB                                   
DBREF  1IL6 A    1   185  UNP    P05231   IL6_HUMAN       28    212             
SEQRES   1 A  185  ALA PRO VAL PRO PRO GLY GLU ASP SER LYS ASP VAL ALA          
SEQRES   2 A  185  ALA PRO HIS ARG GLN PRO LEU THR SER SER GLU ARG ILE          
SEQRES   3 A  185  ASP LYS GLN ILE ARG TYR ILE LEU ASP GLY ILE SER ALA          
SEQRES   4 A  185  LEU ARG LYS GLU THR CYS ASN LYS SER ASN MET CYS GLU          
SEQRES   5 A  185  SER SER LYS GLU ALA LEU ALA GLU ASN ASN LEU ASN LEU          
SEQRES   6 A  185  PRO LYS MET ALA GLU LYS ASP GLY CYS PHE GLN SER GLY          
SEQRES   7 A  185  PHE ASN GLU GLU THR CYS LEU VAL LYS ILE ILE THR GLY          
SEQRES   8 A  185  LEU LEU GLU PHE GLU VAL TYR LEU GLU TYR LEU GLN ASN          
SEQRES   9 A  185  ARG PHE GLU SER SER GLU GLU GLN ALA ARG ALA VAL GLN          
SEQRES  10 A  185  MET SER THR LYS VAL LEU ILE GLN PHE LEU GLN LYS LYS          
SEQRES  11 A  185  ALA LYS ASN LEU ASP ALA ILE THR THR PRO ASP PRO THR          
SEQRES  12 A  185  THR ASN ALA SER LEU LEU THR LYS LEU GLN ALA GLN ASN          
SEQRES  13 A  185  GLN TRP LEU GLN ASP MET THR THR HIS LEU ILE LEU ARG          
SEQRES  14 A  185  SER PHE LYS GLU PHE LEU GLN SER SER LEU ARG ALA LEU          
SEQRES  15 A  185  ARG GLN MET                                                  
HELIX    1   1 SER A   22  ARG A   41  1                                  20    
HELIX    2   2 GLU A   43  ASN A   46  1                                   4    
HELIX    3   3 GLU A   82  ASN A  104  1                                  23    
HELIX    4   4 GLU A  110  LYS A  130  1                                  21    
HELIX    5   5 PRO A  142  GLN A  153  1                                  12    
HELIX    6   6 GLN A  157  ARG A  183  1                                  27    
SSBOND   1 CYS A   45    CYS A   51                          1555   1555  2.02  
SSBOND   2 CYS A   74    CYS A   84                          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   LEU A  20      21.459  14.423   2.637  1.00  1.83           N  
ATOM      2  CA  LEU A  20      20.256  13.832   1.985  1.00  1.70           C  
ATOM      3  C   LEU A  20      20.696  12.792   0.952  1.00  1.45           C  
ATOM      4  O   LEU A  20      21.532  13.054   0.111  1.00  1.82           O  
ATOM      5  CB  LEU A  20      19.457  14.936   1.290  1.00  1.93           C  
ATOM      6  CG  LEU A  20      17.999  14.499   1.146  1.00  2.11           C  
ATOM      7  CD1 LEU A  20      17.118  15.343   2.069  1.00  2.26           C  
ATOM      8  CD2 LEU A  20      17.549  14.695  -0.304  1.00  2.59           C  
ATOM      9  H   LEU A  20      21.531  15.395   2.743  1.00  2.13           H  
ATOM     10  HA  LEU A  20      19.639  13.357   2.733  1.00  1.74           H  
ATOM     11  HB2 LEU A  20      19.507  15.841   1.878  1.00  2.06           H  
ATOM     12  HB3 LEU A  20      19.874  15.120   0.311  1.00  2.00           H  
ATOM     13  HG  LEU A  20      17.907  13.457   1.416  1.00  2.07           H  
ATOM     14 HD11 LEU A  20      17.741  15.884   2.766  1.00  2.51           H  
ATOM     15 HD12 LEU A  20      16.546  16.044   1.479  1.00  2.62           H  
ATOM     16 HD13 LEU A  20      16.445  14.698   2.614  1.00  2.47           H  
ATOM     17 HD21 LEU A  20      18.177  14.108  -0.958  1.00  2.83           H  
ATOM     18 HD22 LEU A  20      16.523  14.375  -0.409  1.00  2.95           H  
ATOM     19 HD23 LEU A  20      17.630  15.739  -0.568  1.00  2.90           H  
ATOM     20  N   THR A  21      20.139  11.613   1.011  1.00  1.11           N  
ATOM     21  CA  THR A  21      20.526  10.557   0.034  1.00  0.98           C  
ATOM     22  C   THR A  21      19.269   9.993  -0.634  1.00  0.82           C  
ATOM     23  O   THR A  21      18.157  10.322  -0.267  1.00  0.74           O  
ATOM     24  CB  THR A  21      21.263   9.433   0.766  1.00  1.09           C  
ATOM     25  OG1 THR A  21      21.541   8.378  -0.144  1.00  1.45           O  
ATOM     26  CG2 THR A  21      20.391   8.909   1.908  1.00  1.37           C  
ATOM     27  H   THR A  21      19.468  11.422   1.698  1.00  1.23           H  
ATOM     28  HA  THR A  21      21.174  10.982  -0.719  1.00  1.05           H  
ATOM     29  HB  THR A  21      22.189   9.813   1.171  1.00  1.24           H  
ATOM     30  HG1 THR A  21      22.224   7.825   0.242  1.00  1.85           H  
ATOM     31 HG21 THR A  21      20.091   9.733   2.539  1.00  1.85           H  
ATOM     32 HG22 THR A  21      19.514   8.429   1.501  1.00  1.79           H  
ATOM     33 HG23 THR A  21      20.954   8.196   2.493  1.00  1.73           H  
ATOM     34  N   SER A  22      19.436   9.145  -1.614  1.00  0.84           N  
ATOM     35  CA  SER A  22      18.252   8.559  -2.306  1.00  0.76           C  
ATOM     36  C   SER A  22      17.310   7.937  -1.274  1.00  0.65           C  
ATOM     37  O   SER A  22      16.106   7.939  -1.437  1.00  0.60           O  
ATOM     38  CB  SER A  22      18.716   7.481  -3.286  1.00  0.87           C  
ATOM     39  OG  SER A  22      19.184   8.099  -4.478  1.00  1.49           O  
ATOM     40  H   SER A  22      20.340   8.893  -1.895  1.00  0.94           H  
ATOM     41  HA  SER A  22      17.731   9.336  -2.847  1.00  0.78           H  
ATOM     42  HB2 SER A  22      19.517   6.911  -2.845  1.00  1.24           H  
ATOM     43  HB3 SER A  22      17.889   6.820  -3.511  1.00  1.17           H  
ATOM     44  HG  SER A  22      18.794   7.637  -5.224  1.00  1.87           H  
ATOM     45  N   SER A  23      17.847   7.407  -0.209  1.00  0.66           N  
ATOM     46  CA  SER A  23      16.980   6.791   0.833  1.00  0.61           C  
ATOM     47  C   SER A  23      16.109   7.874   1.469  1.00  0.55           C  
ATOM     48  O   SER A  23      14.920   7.702   1.647  1.00  0.50           O  
ATOM     49  CB  SER A  23      17.854   6.141   1.907  1.00  0.75           C  
ATOM     50  OG  SER A  23      17.132   5.083   2.523  1.00  1.24           O  
ATOM     51  H   SER A  23      18.821   7.418  -0.094  1.00  0.75           H  
ATOM     52  HA  SER A  23      16.348   6.041   0.378  1.00  0.60           H  
ATOM     53  HB2 SER A  23      18.748   5.745   1.455  1.00  1.18           H  
ATOM     54  HB3 SER A  23      18.125   6.884   2.646  1.00  1.25           H  
ATOM     55  HG  SER A  23      17.768   4.462   2.886  1.00  1.60           H  
ATOM     56  N   GLU A  24      16.690   8.993   1.808  1.00  0.63           N  
ATOM     57  CA  GLU A  24      15.889  10.087   2.426  1.00  0.68           C  
ATOM     58  C   GLU A  24      14.739  10.455   1.488  1.00  0.63           C  
ATOM     59  O   GLU A  24      13.654  10.785   1.922  1.00  0.68           O  
ATOM     60  CB  GLU A  24      16.778  11.312   2.649  1.00  0.86           C  
ATOM     61  CG  GLU A  24      17.446  11.215   4.022  1.00  1.46           C  
ATOM     62  CD  GLU A  24      16.723  12.134   5.008  1.00  1.89           C  
ATOM     63  OE1 GLU A  24      15.538  12.354   4.822  1.00  2.20           O  
ATOM     64  OE2 GLU A  24      17.368  12.603   5.932  1.00  2.66           O  
ATOM     65  H   GLU A  24      17.650   9.115   1.653  1.00  0.71           H  
ATOM     66  HA  GLU A  24      15.488   9.753   3.372  1.00  0.70           H  
ATOM     67  HB2 GLU A  24      17.536  11.351   1.880  1.00  1.02           H  
ATOM     68  HB3 GLU A  24      16.176  12.207   2.607  1.00  1.17           H  
ATOM     69  HG2 GLU A  24      17.396  10.195   4.375  1.00  2.06           H  
ATOM     70  HG3 GLU A  24      18.480  11.518   3.942  1.00  2.03           H  
ATOM     71  N   ARG A  25      14.966  10.393   0.204  1.00  0.62           N  
ATOM     72  CA  ARG A  25      13.879  10.732  -0.757  1.00  0.69           C  
ATOM     73  C   ARG A  25      12.845   9.605  -0.756  1.00  0.59           C  
ATOM     74  O   ARG A  25      11.668   9.828  -0.956  1.00  0.70           O  
ATOM     75  CB  ARG A  25      14.464  10.893  -2.162  1.00  0.81           C  
ATOM     76  CG  ARG A  25      14.615  12.382  -2.480  1.00  1.14           C  
ATOM     77  CD  ARG A  25      15.012  12.554  -3.947  1.00  1.57           C  
ATOM     78  NE  ARG A  25      16.164  13.493  -4.042  1.00  1.81           N  
ATOM     79  CZ  ARG A  25      16.147  14.462  -4.917  1.00  2.31           C  
ATOM     80  NH1 ARG A  25      15.155  15.310  -4.934  1.00  2.71           N  
ATOM     81  NH2 ARG A  25      17.122  14.582  -5.775  1.00  3.04           N  
ATOM     82  H   ARG A  25      15.848  10.120  -0.127  1.00  0.63           H  
ATOM     83  HA  ARG A  25      13.406  11.655  -0.454  1.00  0.78           H  
ATOM     84  HB2 ARG A  25      15.431  10.413  -2.208  1.00  1.08           H  
ATOM     85  HB3 ARG A  25      13.801  10.439  -2.882  1.00  1.08           H  
ATOM     86  HG2 ARG A  25      13.677  12.886  -2.299  1.00  1.59           H  
ATOM     87  HG3 ARG A  25      15.381  12.809  -1.851  1.00  1.64           H  
ATOM     88  HD2 ARG A  25      15.293  11.596  -4.359  1.00  2.19           H  
ATOM     89  HD3 ARG A  25      14.175  12.953  -4.502  1.00  2.10           H  
ATOM     90  HE  ARG A  25      16.934  13.385  -3.445  1.00  2.17           H  
ATOM     91 HH11 ARG A  25      14.408  15.219  -4.276  1.00  2.79           H  
ATOM     92 HH12 ARG A  25      15.143  16.051  -5.605  1.00  3.30           H  
ATOM     93 HH21 ARG A  25      17.884  13.933  -5.763  1.00  3.36           H  
ATOM     94 HH22 ARG A  25      17.109  15.323  -6.447  1.00  3.56           H  
ATOM     95  N   ILE A  26      13.277   8.396  -0.520  1.00  0.48           N  
ATOM     96  CA  ILE A  26      12.322   7.252  -0.492  1.00  0.50           C  
ATOM     97  C   ILE A  26      11.296   7.496   0.624  1.00  0.40           C  
ATOM     98  O   ILE A  26      10.111   7.306   0.446  1.00  0.44           O  
ATOM     99  CB  ILE A  26      13.098   5.953  -0.219  1.00  0.59           C  
ATOM    100  CG1 ILE A  26      13.996   5.622  -1.432  1.00  0.90           C  
ATOM    101  CG2 ILE A  26      12.123   4.796   0.055  1.00  0.75           C  
ATOM    102  CD1 ILE A  26      13.176   4.997  -2.573  1.00  0.46           C  
ATOM    103  H   ILE A  26      14.230   8.241  -0.354  1.00  0.46           H  
ATOM    104  HA  ILE A  26      11.815   7.180  -1.442  1.00  0.65           H  
ATOM    105  HB  ILE A  26      13.722   6.097   0.651  1.00  0.81           H  
ATOM    106 HG12 ILE A  26      14.461   6.529  -1.786  1.00  1.55           H  
ATOM    107 HG13 ILE A  26      14.763   4.927  -1.125  1.00  1.55           H  
ATOM    108 HG21 ILE A  26      11.373   4.765  -0.722  1.00  1.36           H  
ATOM    109 HG22 ILE A  26      12.667   3.862   0.067  1.00  1.26           H  
ATOM    110 HG23 ILE A  26      11.645   4.947   1.012  1.00  1.31           H  
ATOM    111 HD11 ILE A  26      12.402   5.683  -2.880  1.00  1.20           H  
ATOM    112 HD12 ILE A  26      13.825   4.786  -3.411  1.00  1.17           H  
ATOM    113 HD13 ILE A  26      12.726   4.077  -2.229  1.00  1.10           H  
ATOM    114  N   ASP A  27      11.749   7.915   1.775  1.00  0.39           N  
ATOM    115  CA  ASP A  27      10.808   8.169   2.904  1.00  0.36           C  
ATOM    116  C   ASP A  27       9.936   9.390   2.591  1.00  0.34           C  
ATOM    117  O   ASP A  27       8.728   9.350   2.712  1.00  0.34           O  
ATOM    118  CB  ASP A  27      11.612   8.431   4.181  1.00  0.44           C  
ATOM    119  CG  ASP A  27      10.655   8.718   5.340  1.00  0.68           C  
ATOM    120  OD1 ASP A  27      10.167   9.833   5.419  1.00  1.17           O  
ATOM    121  OD2 ASP A  27      10.427   7.816   6.130  1.00  1.44           O  
ATOM    122  H   ASP A  27      12.710   8.060   1.898  1.00  0.47           H  
ATOM    123  HA  ASP A  27      10.177   7.304   3.049  1.00  0.38           H  
ATOM    124  HB2 ASP A  27      12.209   7.561   4.413  1.00  0.69           H  
ATOM    125  HB3 ASP A  27      12.260   9.283   4.031  1.00  0.75           H  
ATOM    126  N   LYS A  28      10.541  10.475   2.195  1.00  0.40           N  
ATOM    127  CA  LYS A  28       9.773  11.696   1.879  1.00  0.46           C  
ATOM    128  C   LYS A  28       8.715  11.385   0.819  1.00  0.42           C  
ATOM    129  O   LYS A  28       7.704  12.052   0.721  1.00  0.47           O  
ATOM    130  CB  LYS A  28      10.743  12.758   1.344  1.00  0.59           C  
ATOM    131  CG  LYS A  28      10.367  14.132   1.900  1.00  1.32           C  
ATOM    132  CD  LYS A  28       8.882  14.371   1.661  1.00  1.99           C  
ATOM    133  CE  LYS A  28       8.565  15.863   1.780  1.00  2.53           C  
ATOM    134  NZ  LYS A  28       8.178  16.396   0.443  1.00  3.34           N  
ATOM    135  H   LYS A  28      11.506  10.493   2.108  1.00  0.46           H  
ATOM    136  HA  LYS A  28       9.294  12.065   2.773  1.00  0.48           H  
ATOM    137  HB2 LYS A  28      11.749  12.510   1.647  1.00  1.23           H  
ATOM    138  HB3 LYS A  28      10.689  12.782   0.266  1.00  1.14           H  
ATOM    139  HG2 LYS A  28      10.575  14.163   2.961  1.00  2.00           H  
ATOM    140  HG3 LYS A  28      10.940  14.896   1.397  1.00  1.89           H  
ATOM    141  HD2 LYS A  28       8.628  14.019   0.672  1.00  2.29           H  
ATOM    142  HD3 LYS A  28       8.316  13.817   2.395  1.00  2.40           H  
ATOM    143  HE2 LYS A  28       7.749  16.003   2.473  1.00  2.78           H  
ATOM    144  HE3 LYS A  28       9.437  16.389   2.139  1.00  2.63           H  
ATOM    145  HZ1 LYS A  28       8.617  15.818  -0.301  1.00  3.74           H  
ATOM    146  HZ2 LYS A  28       7.143  16.363   0.344  1.00  3.66           H  
ATOM    147  HZ3 LYS A  28       8.504  17.379   0.354  1.00  3.71           H  
ATOM    148  N   GLN A  29       8.941  10.382   0.019  1.00  0.41           N  
ATOM    149  CA  GLN A  29       7.951  10.039  -1.040  1.00  0.41           C  
ATOM    150  C   GLN A  29       6.793   9.236  -0.434  1.00  0.34           C  
ATOM    151  O   GLN A  29       5.645   9.433  -0.784  1.00  0.35           O  
ATOM    152  CB  GLN A  29       8.641   9.217  -2.129  1.00  0.47           C  
ATOM    153  CG  GLN A  29       9.466  10.146  -3.022  1.00  1.00           C  
ATOM    154  CD  GLN A  29       8.538  11.141  -3.721  1.00  1.28           C  
ATOM    155  OE1 GLN A  29       7.337  10.958  -3.741  1.00  2.00           O  
ATOM    156  NE2 GLN A  29       9.048  12.194  -4.299  1.00  1.91           N  
ATOM    157  H   GLN A  29       9.764   9.859   0.111  1.00  0.46           H  
ATOM    158  HA  GLN A  29       7.562  10.950  -1.473  1.00  0.45           H  
ATOM    159  HB2 GLN A  29       9.291   8.488  -1.670  1.00  0.74           H  
ATOM    160  HB3 GLN A  29       7.898   8.714  -2.727  1.00  0.74           H  
ATOM    161  HG2 GLN A  29      10.182  10.684  -2.417  1.00  1.64           H  
ATOM    162  HG3 GLN A  29       9.989   9.562  -3.764  1.00  1.76           H  
ATOM    163 HE21 GLN A  29      10.017  12.341  -4.282  1.00  2.26           H  
ATOM    164 HE22 GLN A  29       8.462  12.838  -4.749  1.00  2.48           H  
ATOM    165  N   ILE A  30       7.073   8.337   0.474  1.00  0.32           N  
ATOM    166  CA  ILE A  30       5.963   7.549   1.087  1.00  0.30           C  
ATOM    167  C   ILE A  30       5.042   8.506   1.843  1.00  0.29           C  
ATOM    168  O   ILE A  30       3.839   8.337   1.867  1.00  0.29           O  
ATOM    169  CB  ILE A  30       6.515   6.514   2.071  1.00  0.34           C  
ATOM    170  CG1 ILE A  30       7.601   5.654   1.390  1.00  0.53           C  
ATOM    171  CG2 ILE A  30       5.370   5.636   2.572  1.00  0.36           C  
ATOM    172  CD1 ILE A  30       6.969   4.546   0.533  1.00  0.74           C  
ATOM    173  H   ILE A  30       8.000   8.190   0.755  1.00  0.36           H  
ATOM    174  HA  ILE A  30       5.405   7.048   0.310  1.00  0.32           H  
ATOM    175  HB  ILE A  30       6.939   7.027   2.913  1.00  0.38           H  
ATOM    176 HG12 ILE A  30       8.210   6.283   0.760  1.00  1.18           H  
ATOM    177 HG13 ILE A  30       8.223   5.203   2.149  1.00  0.91           H  
ATOM    178 HG21 ILE A  30       4.779   5.302   1.733  1.00  1.07           H  
ATOM    179 HG22 ILE A  30       5.774   4.780   3.092  1.00  1.08           H  
ATOM    180 HG23 ILE A  30       4.748   6.206   3.247  1.00  1.06           H  
ATOM    181 HD11 ILE A  30       6.287   4.986  -0.178  1.00  1.37           H  
ATOM    182 HD12 ILE A  30       7.746   4.012   0.006  1.00  1.37           H  
ATOM    183 HD13 ILE A  30       6.431   3.861   1.172  1.00  1.37           H  
ATOM    184  N   ARG A  31       5.599   9.516   2.461  1.00  0.34           N  
ATOM    185  CA  ARG A  31       4.753  10.488   3.210  1.00  0.38           C  
ATOM    186  C   ARG A  31       3.707  11.064   2.260  1.00  0.35           C  
ATOM    187  O   ARG A  31       2.610  11.408   2.656  1.00  0.35           O  
ATOM    188  CB  ARG A  31       5.628  11.619   3.757  1.00  0.49           C  
ATOM    189  CG  ARG A  31       4.924  12.279   4.945  1.00  0.67           C  
ATOM    190  CD  ARG A  31       5.577  13.630   5.243  1.00  1.20           C  
ATOM    191  NE  ARG A  31       4.936  14.238   6.444  1.00  1.72           N  
ATOM    192  CZ  ARG A  31       5.189  15.479   6.761  1.00  2.24           C  
ATOM    193  NH1 ARG A  31       6.388  15.965   6.591  1.00  2.64           N  
ATOM    194  NH2 ARG A  31       4.242  16.233   7.251  1.00  3.03           N  
ATOM    195  H   ARG A  31       6.571   9.636   2.427  1.00  0.36           H  
ATOM    196  HA  ARG A  31       4.261   9.983   4.028  1.00  0.39           H  
ATOM    197  HB2 ARG A  31       6.578  11.217   4.077  1.00  0.56           H  
ATOM    198  HB3 ARG A  31       5.790  12.355   2.983  1.00  0.54           H  
ATOM    199  HG2 ARG A  31       3.880  12.428   4.707  1.00  1.27           H  
ATOM    200  HG3 ARG A  31       5.008  11.641   5.812  1.00  1.11           H  
ATOM    201  HD2 ARG A  31       6.631  13.486   5.431  1.00  1.75           H  
ATOM    202  HD3 ARG A  31       5.450  14.286   4.395  1.00  1.85           H  
ATOM    203  HE  ARG A  31       4.325  13.706   6.995  1.00  2.24           H  
ATOM    204 HH11 ARG A  31       7.113  15.387   6.216  1.00  2.71           H  
ATOM    205 HH12 ARG A  31       6.582  16.915   6.835  1.00  3.28           H  
ATOM    206 HH21 ARG A  31       3.324  15.860   7.382  1.00  3.34           H  
ATOM    207 HH22 ARG A  31       4.436  17.183   7.495  1.00  3.61           H  
ATOM    208  N   TYR A  32       4.034  11.152   1.000  1.00  0.36           N  
ATOM    209  CA  TYR A  32       3.061  11.680   0.012  1.00  0.38           C  
ATOM    210  C   TYR A  32       2.036  10.587  -0.268  1.00  0.34           C  
ATOM    211  O   TYR A  32       0.866  10.847  -0.467  1.00  0.35           O  
ATOM    212  CB  TYR A  32       3.793  12.043  -1.281  1.00  0.43           C  
ATOM    213  CG  TYR A  32       3.356  13.412  -1.743  1.00  0.40           C  
ATOM    214  CD1 TYR A  32       1.994  13.717  -1.837  1.00  1.22           C  
ATOM    215  CD2 TYR A  32       4.315  14.375  -2.079  1.00  1.18           C  
ATOM    216  CE1 TYR A  32       1.590  14.986  -2.267  1.00  1.38           C  
ATOM    217  CE2 TYR A  32       3.911  15.644  -2.508  1.00  1.24           C  
ATOM    218  CZ  TYR A  32       2.548  15.950  -2.603  1.00  0.84           C  
ATOM    219  OH  TYR A  32       2.148  17.201  -3.027  1.00  1.12           O  
ATOM    220  H   TYR A  32       4.917  10.852   0.703  1.00  0.38           H  
ATOM    221  HA  TYR A  32       2.567  12.553   0.414  1.00  0.41           H  
ATOM    222  HB2 TYR A  32       4.858  12.046  -1.103  1.00  0.57           H  
ATOM    223  HB3 TYR A  32       3.558  11.316  -2.044  1.00  0.57           H  
ATOM    224  HD1 TYR A  32       1.255  12.974  -1.578  1.00  2.00           H  
ATOM    225  HD2 TYR A  32       5.366  14.139  -2.006  1.00  2.00           H  
ATOM    226  HE1 TYR A  32       0.539  15.222  -2.339  1.00  2.21           H  
ATOM    227  HE2 TYR A  32       4.651  16.387  -2.767  1.00  2.02           H  
ATOM    228  HH  TYR A  32       1.366  17.093  -3.573  1.00  1.51           H  
ATOM    229  N   ILE A  33       2.475   9.358  -0.272  1.00  0.32           N  
ATOM    230  CA  ILE A  33       1.538   8.233  -0.524  1.00  0.31           C  
ATOM    231  C   ILE A  33       0.400   8.288   0.497  1.00  0.31           C  
ATOM    232  O   ILE A  33      -0.757   8.145   0.161  1.00  0.33           O  
ATOM    233  CB  ILE A  33       2.284   6.905  -0.385  1.00  0.28           C  
ATOM    234  CG1 ILE A  33       3.407   6.841  -1.424  1.00  0.31           C  
ATOM    235  CG2 ILE A  33       1.312   5.746  -0.613  1.00  0.30           C  
ATOM    236  CD1 ILE A  33       4.136   5.501  -1.309  1.00  0.67           C  
ATOM    237  H   ILE A  33       3.424   9.177  -0.102  1.00  0.32           H  
ATOM    238  HA  ILE A  33       1.136   8.316  -1.519  1.00  0.34           H  
ATOM    239  HB  ILE A  33       2.704   6.831   0.608  1.00  0.28           H  
ATOM    240 HG12 ILE A  33       2.986   6.940  -2.414  1.00  0.63           H  
ATOM    241 HG13 ILE A  33       4.106   7.645  -1.248  1.00  0.50           H  
ATOM    242 HG21 ILE A  33       0.802   5.884  -1.555  1.00  1.14           H  
ATOM    243 HG22 ILE A  33       1.860   4.815  -0.633  1.00  1.08           H  
ATOM    244 HG23 ILE A  33       0.588   5.720   0.187  1.00  0.95           H  
ATOM    245 HD11 ILE A  33       4.372   5.307  -0.273  1.00  1.32           H  
ATOM    246 HD12 ILE A  33       3.501   4.713  -1.687  1.00  1.32           H  
ATOM    247 HD13 ILE A  33       5.048   5.537  -1.886  1.00  1.25           H  
ATOM    248  N   LEU A  34       0.724   8.493   1.746  1.00  0.30           N  
ATOM    249  CA  LEU A  34      -0.333   8.555   2.795  1.00  0.32           C  
ATOM    250  C   LEU A  34      -1.168   9.825   2.618  1.00  0.31           C  
ATOM    251  O   LEU A  34      -2.371   9.813   2.785  1.00  0.30           O  
ATOM    252  CB  LEU A  34       0.325   8.574   4.177  1.00  0.34           C  
ATOM    253  CG  LEU A  34       0.082   7.237   4.878  1.00  0.47           C  
ATOM    254  CD1 LEU A  34       1.159   6.238   4.455  1.00  0.70           C  
ATOM    255  CD2 LEU A  34       0.144   7.440   6.394  1.00  0.56           C  
ATOM    256  H   LEU A  34       1.666   8.605   1.994  1.00  0.30           H  
ATOM    257  HA  LEU A  34      -0.975   7.688   2.711  1.00  0.34           H  
ATOM    258  HB2 LEU A  34       1.387   8.736   4.066  1.00  0.37           H  
ATOM    259  HB3 LEU A  34      -0.102   9.370   4.767  1.00  0.42           H  
ATOM    260  HG  LEU A  34      -0.891   6.857   4.602  1.00  0.66           H  
ATOM    261 HD11 LEU A  34       1.873   6.729   3.811  1.00  1.29           H  
ATOM    262 HD12 LEU A  34       1.664   5.859   5.331  1.00  1.24           H  
ATOM    263 HD13 LEU A  34       0.699   5.418   3.922  1.00  1.26           H  
ATOM    264 HD21 LEU A  34       0.326   8.482   6.611  1.00  1.20           H  
ATOM    265 HD22 LEU A  34      -0.795   7.139   6.836  1.00  1.16           H  
ATOM    266 HD23 LEU A  34       0.943   6.842   6.806  1.00  1.15           H  
ATOM    267  N   ASP A  35      -0.545  10.924   2.276  1.00  0.35           N  
ATOM    268  CA  ASP A  35      -1.317  12.187   2.085  1.00  0.37           C  
ATOM    269  C   ASP A  35      -2.435  11.927   1.083  1.00  0.33           C  
ATOM    270  O   ASP A  35      -3.514  12.477   1.176  1.00  0.31           O  
ATOM    271  CB  ASP A  35      -0.391  13.284   1.555  1.00  0.44           C  
ATOM    272  CG  ASP A  35      -0.529  14.534   2.426  1.00  0.91           C  
ATOM    273  OD1 ASP A  35      -1.646  14.849   2.803  1.00  1.73           O  
ATOM    274  OD2 ASP A  35       0.484  15.156   2.700  1.00  1.18           O  
ATOM    275  H   ASP A  35       0.424  10.916   2.139  1.00  0.39           H  
ATOM    276  HA  ASP A  35      -1.748  12.495   3.026  1.00  0.40           H  
ATOM    277  HB2 ASP A  35       0.631  12.936   1.583  1.00  0.74           H  
ATOM    278  HB3 ASP A  35      -0.662  13.524   0.538  1.00  0.69           H  
ATOM    279  N   GLY A  36      -2.188  11.068   0.138  1.00  0.33           N  
ATOM    280  CA  GLY A  36      -3.237  10.741  -0.856  1.00  0.31           C  
ATOM    281  C   GLY A  36      -4.283   9.863  -0.173  1.00  0.27           C  
ATOM    282  O   GLY A  36      -5.462  10.123  -0.235  1.00  0.26           O  
ATOM    283  H   GLY A  36      -1.316  10.622   0.096  1.00  0.37           H  
ATOM    284  HA2 GLY A  36      -3.696  11.651  -1.216  1.00  0.32           H  
ATOM    285  HA3 GLY A  36      -2.799  10.202  -1.679  1.00  0.33           H  
ATOM    286  N   ILE A  37      -3.845   8.825   0.482  1.00  0.28           N  
ATOM    287  CA  ILE A  37      -4.791   7.909   1.182  1.00  0.25           C  
ATOM    288  C   ILE A  37      -5.757   8.702   2.068  1.00  0.25           C  
ATOM    289  O   ILE A  37      -6.839   8.243   2.374  1.00  0.24           O  
ATOM    290  CB  ILE A  37      -4.006   6.929   2.056  1.00  0.29           C  
ATOM    291  CG1 ILE A  37      -3.041   6.122   1.182  1.00  0.32           C  
ATOM    292  CG2 ILE A  37      -4.984   5.977   2.750  1.00  0.28           C  
ATOM    293  CD1 ILE A  37      -3.835   5.304   0.166  1.00  0.29           C  
ATOM    294  H   ILE A  37      -2.886   8.645   0.512  1.00  0.31           H  
ATOM    295  HA  ILE A  37      -5.353   7.354   0.449  1.00  0.24           H  
ATOM    296  HB  ILE A  37      -3.448   7.479   2.800  1.00  0.34           H  
ATOM    297 HG12 ILE A  37      -2.377   6.793   0.662  1.00  0.41           H  
ATOM    298 HG13 ILE A  37      -2.464   5.455   1.804  1.00  0.35           H  
ATOM    299 HG21 ILE A  37      -5.997   6.253   2.496  1.00  1.07           H  
ATOM    300 HG22 ILE A  37      -4.795   4.966   2.423  1.00  1.04           H  
ATOM    301 HG23 ILE A  37      -4.852   6.041   3.819  1.00  1.04           H  
ATOM    302 HD11 ILE A  37      -4.891   5.410   0.367  1.00  1.02           H  
ATOM    303 HD12 ILE A  37      -3.619   5.661  -0.829  1.00  1.10           H  
ATOM    304 HD13 ILE A  37      -3.555   4.264   0.245  1.00  1.02           H  
ATOM    305  N   SER A  38      -5.395   9.888   2.478  1.00  0.29           N  
ATOM    306  CA  SER A  38      -6.321  10.677   3.329  1.00  0.31           C  
ATOM    307  C   SER A  38      -7.517  11.039   2.470  1.00  0.28           C  
ATOM    308  O   SER A  38      -8.659  10.850   2.845  1.00  0.29           O  
ATOM    309  CB  SER A  38      -5.625  11.948   3.817  1.00  0.38           C  
ATOM    310  OG  SER A  38      -5.804  12.071   5.222  1.00  1.14           O  
ATOM    311  H   SER A  38      -4.535  10.261   2.216  1.00  0.32           H  
ATOM    312  HA  SER A  38      -6.643  10.081   4.172  1.00  0.33           H  
ATOM    313  HB2 SER A  38      -4.572  11.892   3.597  1.00  0.99           H  
ATOM    314  HB3 SER A  38      -6.051  12.806   3.313  1.00  0.94           H  
ATOM    315  HG  SER A  38      -4.960  12.320   5.607  1.00  1.44           H  
ATOM    316  N   ALA A  39      -7.255  11.529   1.295  1.00  0.28           N  
ATOM    317  CA  ALA A  39      -8.362  11.874   0.384  1.00  0.29           C  
ATOM    318  C   ALA A  39      -8.924  10.585  -0.223  1.00  0.26           C  
ATOM    319  O   ALA A  39      -9.972  10.586  -0.839  1.00  0.29           O  
ATOM    320  CB  ALA A  39      -7.851  12.792  -0.728  1.00  0.35           C  
ATOM    321  H   ALA A  39      -6.327  11.646   1.008  1.00  0.29           H  
ATOM    322  HA  ALA A  39      -9.127  12.375   0.945  1.00  0.31           H  
ATOM    323  HB1 ALA A  39      -6.791  12.952  -0.604  1.00  1.02           H  
ATOM    324  HB2 ALA A  39      -8.036  12.331  -1.687  1.00  1.04           H  
ATOM    325  HB3 ALA A  39      -8.367  13.739  -0.678  1.00  1.16           H  
ATOM    326  N   LEU A  40      -8.241   9.478  -0.048  1.00  0.23           N  
ATOM    327  CA  LEU A  40      -8.750   8.199  -0.609  1.00  0.22           C  
ATOM    328  C   LEU A  40      -9.336   7.333   0.503  1.00  0.24           C  
ATOM    329  O   LEU A  40      -9.809   6.245   0.256  1.00  0.33           O  
ATOM    330  CB  LEU A  40      -7.618   7.432  -1.288  1.00  0.25           C  
ATOM    331  CG  LEU A  40      -6.864   8.359  -2.232  1.00  0.31           C  
ATOM    332  CD1 LEU A  40      -5.530   7.719  -2.608  1.00  0.54           C  
ATOM    333  CD2 LEU A  40      -7.695   8.579  -3.491  1.00  0.32           C  
ATOM    334  H   LEU A  40      -7.404   9.487   0.455  1.00  0.25           H  
ATOM    335  HA  LEU A  40      -9.512   8.416  -1.329  1.00  0.24           H  
ATOM    336  HB2 LEU A  40      -6.944   7.050  -0.539  1.00  0.25           H  
ATOM    337  HB3 LEU A  40      -8.032   6.609  -1.851  1.00  0.28           H  
ATOM    338  HG  LEU A  40      -6.690   9.305  -1.748  1.00  0.50           H  
ATOM    339 HD11 LEU A  40      -5.621   6.644  -2.551  1.00  1.24           H  
ATOM    340 HD12 LEU A  40      -5.264   8.004  -3.615  1.00  1.18           H  
ATOM    341 HD13 LEU A  40      -4.765   8.052  -1.924  1.00  1.15           H  
ATOM    342 HD21 LEU A  40      -8.734   8.684  -3.219  1.00  1.00           H  
ATOM    343 HD22 LEU A  40      -7.359   9.476  -3.988  1.00  1.07           H  
ATOM    344 HD23 LEU A  40      -7.576   7.733  -4.150  1.00  1.13           H  
ATOM    345  N   ARG A  41      -9.312   7.796   1.723  1.00  0.24           N  
ATOM    346  CA  ARG A  41      -9.880   6.981   2.828  1.00  0.32           C  
ATOM    347  C   ARG A  41     -10.809   7.841   3.690  1.00  0.32           C  
ATOM    348  O   ARG A  41     -11.363   7.376   4.662  1.00  0.42           O  
ATOM    349  CB  ARG A  41      -8.754   6.423   3.694  1.00  0.42           C  
ATOM    350  CG  ARG A  41      -9.293   5.248   4.508  1.00  0.51           C  
ATOM    351  CD  ARG A  41      -8.287   4.873   5.597  1.00  0.69           C  
ATOM    352  NE  ARG A  41      -8.678   5.526   6.878  1.00  0.94           N  
ATOM    353  CZ  ARG A  41      -8.578   4.869   8.001  1.00  1.18           C  
ATOM    354  NH1 ARG A  41      -9.069   3.663   8.097  1.00  1.98           N  
ATOM    355  NH2 ARG A  41      -7.990   5.418   9.029  1.00  1.64           N  
ATOM    356  H   ARG A  41      -8.926   8.675   1.912  1.00  0.24           H  
ATOM    357  HA  ARG A  41     -10.444   6.161   2.410  1.00  0.37           H  
ATOM    358  HB2 ARG A  41      -7.944   6.087   3.062  1.00  0.49           H  
ATOM    359  HB3 ARG A  41      -8.397   7.191   4.364  1.00  0.41           H  
ATOM    360  HG2 ARG A  41     -10.232   5.529   4.964  1.00  0.49           H  
ATOM    361  HG3 ARG A  41      -9.450   4.402   3.856  1.00  0.66           H  
ATOM    362  HD2 ARG A  41      -8.278   3.801   5.726  1.00  1.07           H  
ATOM    363  HD3 ARG A  41      -7.302   5.209   5.308  1.00  1.01           H  
ATOM    364  HE  ARG A  41      -9.009   6.448   6.877  1.00  1.62           H  
ATOM    365 HH11 ARG A  41      -9.520   3.242   7.310  1.00  2.36           H  
ATOM    366 HH12 ARG A  41      -8.994   3.159   8.958  1.00  2.53           H  
ATOM    367 HH21 ARG A  41      -7.615   6.343   8.955  1.00  2.12           H  
ATOM    368 HH22 ARG A  41      -7.912   4.915   9.889  1.00  2.00           H  
ATOM    369  N   LYS A  42     -10.996   9.087   3.345  1.00  0.29           N  
ATOM    370  CA  LYS A  42     -11.902   9.947   4.147  1.00  0.35           C  
ATOM    371  C   LYS A  42     -13.328   9.755   3.634  1.00  0.39           C  
ATOM    372  O   LYS A  42     -14.270   9.621   4.396  1.00  0.45           O  
ATOM    373  CB  LYS A  42     -11.487  11.410   3.974  1.00  0.38           C  
ATOM    374  CG  LYS A  42     -12.129  12.264   5.069  1.00  0.73           C  
ATOM    375  CD  LYS A  42     -11.700  13.722   4.891  1.00  1.48           C  
ATOM    376  CE  LYS A  42     -11.989  14.501   6.175  1.00  2.11           C  
ATOM    377  NZ  LYS A  42     -11.582  15.924   5.995  1.00  2.87           N  
ATOM    378  H   LYS A  42     -10.552   9.456   2.555  1.00  0.30           H  
ATOM    379  HA  LYS A  42     -11.844   9.670   5.189  1.00  0.39           H  
ATOM    380  HB2 LYS A  42     -10.411  11.487   4.040  1.00  0.50           H  
ATOM    381  HB3 LYS A  42     -11.813  11.762   3.007  1.00  0.60           H  
ATOM    382  HG2 LYS A  42     -13.204  12.192   4.997  1.00  1.23           H  
ATOM    383  HG3 LYS A  42     -11.807  11.911   6.037  1.00  1.15           H  
ATOM    384  HD2 LYS A  42     -10.642  13.762   4.676  1.00  1.91           H  
ATOM    385  HD3 LYS A  42     -12.250  14.162   4.073  1.00  2.03           H  
ATOM    386  HE2 LYS A  42     -13.046  14.455   6.394  1.00  2.46           H  
ATOM    387  HE3 LYS A  42     -11.432  14.068   6.992  1.00  2.48           H  
ATOM    388  HZ1 LYS A  42     -11.948  16.278   5.088  1.00  3.28           H  
ATOM    389  HZ2 LYS A  42     -11.969  16.497   6.770  1.00  3.29           H  
ATOM    390  HZ3 LYS A  42     -10.543  15.989   5.999  1.00  3.19           H  
ATOM    391  N   GLU A  43     -13.484   9.723   2.338  1.00  0.41           N  
ATOM    392  CA  GLU A  43     -14.831   9.531   1.748  1.00  0.51           C  
ATOM    393  C   GLU A  43     -15.175   8.047   1.768  1.00  0.54           C  
ATOM    394  O   GLU A  43     -16.284   7.660   2.097  1.00  0.61           O  
ATOM    395  CB  GLU A  43     -14.828  10.036   0.303  1.00  0.56           C  
ATOM    396  CG  GLU A  43     -16.108  10.832   0.040  1.00  0.83           C  
ATOM    397  CD  GLU A  43     -16.272  11.054  -1.465  1.00  1.48           C  
ATOM    398  OE1 GLU A  43     -15.268  11.051  -2.157  1.00  2.23           O  
ATOM    399  OE2 GLU A  43     -17.400  11.222  -1.899  1.00  1.97           O  
ATOM    400  H   GLU A  43     -12.708   9.814   1.751  1.00  0.39           H  
ATOM    401  HA  GLU A  43     -15.558  10.081   2.324  1.00  0.55           H  
ATOM    402  HB2 GLU A  43     -13.967  10.671   0.145  1.00  0.81           H  
ATOM    403  HB3 GLU A  43     -14.783   9.195  -0.373  1.00  0.71           H  
ATOM    404  HG2 GLU A  43     -16.957  10.283   0.419  1.00  1.29           H  
ATOM    405  HG3 GLU A  43     -16.046  11.788   0.538  1.00  1.43           H  
ATOM    406  N   THR A  44     -14.226   7.208   1.428  1.00  0.55           N  
ATOM    407  CA  THR A  44     -14.490   5.742   1.426  1.00  0.62           C  
ATOM    408  C   THR A  44     -14.248   5.157   2.823  1.00  0.67           C  
ATOM    409  O   THR A  44     -13.703   4.082   2.975  1.00  1.06           O  
ATOM    410  CB  THR A  44     -13.585   5.049   0.402  1.00  0.79           C  
ATOM    411  OG1 THR A  44     -13.962   3.683   0.290  1.00  1.32           O  
ATOM    412  CG2 THR A  44     -12.126   5.140   0.847  1.00  0.64           C  
ATOM    413  H   THR A  44     -13.341   7.546   1.176  1.00  0.55           H  
ATOM    414  HA  THR A  44     -15.516   5.581   1.155  1.00  0.69           H  
ATOM    415  HB  THR A  44     -13.694   5.531  -0.557  1.00  1.02           H  
ATOM    416  HG1 THR A  44     -14.559   3.601  -0.458  1.00  1.62           H  
ATOM    417 HG21 THR A  44     -11.893   6.161   1.111  1.00  1.07           H  
ATOM    418 HG22 THR A  44     -11.969   4.502   1.704  1.00  1.23           H  
ATOM    419 HG23 THR A  44     -11.483   4.822   0.039  1.00  1.34           H  
ATOM    420  N   CYS A  45     -14.680   5.850   3.836  1.00  0.59           N  
ATOM    421  CA  CYS A  45     -14.523   5.353   5.225  1.00  0.67           C  
ATOM    422  C   CYS A  45     -15.702   5.896   6.020  1.00  0.73           C  
ATOM    423  O   CYS A  45     -16.383   5.175   6.722  1.00  0.87           O  
ATOM    424  CB  CYS A  45     -13.208   5.854   5.831  1.00  0.88           C  
ATOM    425  SG  CYS A  45     -13.098   5.353   7.573  1.00  1.59           S  
ATOM    426  H   CYS A  45     -15.137   6.696   3.684  1.00  0.75           H  
ATOM    427  HA  CYS A  45     -14.544   4.276   5.223  1.00  0.80           H  
ATOM    428  HB2 CYS A  45     -12.376   5.436   5.284  1.00  0.98           H  
ATOM    429  HB3 CYS A  45     -13.174   6.932   5.768  1.00  0.94           H  
ATOM    430  N   ASN A  46     -15.967   7.168   5.886  1.00  0.75           N  
ATOM    431  CA  ASN A  46     -17.124   7.758   6.601  1.00  1.01           C  
ATOM    432  C   ASN A  46     -18.393   7.399   5.828  1.00  1.03           C  
ATOM    433  O   ASN A  46     -19.341   6.877   6.381  1.00  1.16           O  
ATOM    434  CB  ASN A  46     -16.970   9.280   6.665  1.00  1.24           C  
ATOM    435  CG  ASN A  46     -17.084   9.744   8.119  1.00  1.59           C  
ATOM    436  OD1 ASN A  46     -17.610   9.037   8.956  1.00  2.00           O  
ATOM    437  ND2 ASN A  46     -16.610  10.912   8.457  1.00  2.18           N  
ATOM    438  H   ASN A  46     -15.416   7.729   5.294  1.00  0.67           H  
ATOM    439  HA  ASN A  46     -17.179   7.353   7.601  1.00  1.14           H  
ATOM    440  HB2 ASN A  46     -16.004   9.561   6.271  1.00  1.31           H  
ATOM    441  HB3 ASN A  46     -17.748   9.745   6.079  1.00  1.45           H  
ATOM    442 HD21 ASN A  46     -16.186  11.482   7.783  1.00  2.57           H  
ATOM    443 HD22 ASN A  46     -16.678  11.218   9.386  1.00  2.54           H  
ATOM    444  N   LYS A  47     -18.413   7.660   4.545  1.00  0.97           N  
ATOM    445  CA  LYS A  47     -19.612   7.318   3.735  1.00  1.12           C  
ATOM    446  C   LYS A  47     -19.437   5.924   3.122  1.00  1.07           C  
ATOM    447  O   LYS A  47     -19.935   5.645   2.049  1.00  1.36           O  
ATOM    448  CB  LYS A  47     -19.788   8.352   2.622  1.00  1.24           C  
ATOM    449  CG  LYS A  47     -20.311   9.660   3.221  1.00  1.87           C  
ATOM    450  CD  LYS A  47     -21.123  10.417   2.169  1.00  2.47           C  
ATOM    451  CE  LYS A  47     -22.584  10.501   2.615  1.00  3.16           C  
ATOM    452  NZ  LYS A  47     -23.105  11.874   2.358  1.00  3.73           N  
ATOM    453  H   LYS A  47     -17.631   8.067   4.111  1.00  0.90           H  
ATOM    454  HA  LYS A  47     -20.483   7.323   4.370  1.00  1.29           H  
ATOM    455  HB2 LYS A  47     -18.837   8.530   2.141  1.00  1.28           H  
ATOM    456  HB3 LYS A  47     -20.496   7.984   1.895  1.00  1.39           H  
ATOM    457  HG2 LYS A  47     -20.939   9.439   4.072  1.00  2.35           H  
ATOM    458  HG3 LYS A  47     -19.478  10.270   3.537  1.00  2.24           H  
ATOM    459  HD2 LYS A  47     -20.723  11.415   2.055  1.00  2.74           H  
ATOM    460  HD3 LYS A  47     -21.066   9.896   1.226  1.00  2.89           H  
ATOM    461  HE2 LYS A  47     -23.172   9.783   2.062  1.00  3.56           H  
ATOM    462  HE3 LYS A  47     -22.651  10.283   3.671  1.00  3.45           H  
ATOM    463  HZ1 LYS A  47     -22.524  12.333   1.627  1.00  4.04           H  
ATOM    464  HZ2 LYS A  47     -24.091  11.815   2.032  1.00  4.05           H  
ATOM    465  HZ3 LYS A  47     -23.065  12.430   3.234  1.00  3.99           H  
ATOM    466  N   SER A  48     -18.722   5.051   3.781  1.00  0.93           N  
ATOM    467  CA  SER A  48     -18.510   3.688   3.215  1.00  1.01           C  
ATOM    468  C   SER A  48     -19.266   2.637   4.036  1.00  1.21           C  
ATOM    469  O   SER A  48     -19.283   1.473   3.697  1.00  1.75           O  
ATOM    470  CB  SER A  48     -17.018   3.362   3.229  1.00  1.16           C  
ATOM    471  OG  SER A  48     -16.659   2.757   1.994  1.00  1.88           O  
ATOM    472  H   SER A  48     -18.318   5.294   4.639  1.00  0.96           H  
ATOM    473  HA  SER A  48     -18.867   3.668   2.199  1.00  1.38           H  
ATOM    474  HB2 SER A  48     -16.450   4.268   3.359  1.00  1.49           H  
ATOM    475  HB3 SER A  48     -16.806   2.686   4.048  1.00  1.62           H  
ATOM    476  HG  SER A  48     -15.871   2.228   2.141  1.00  2.29           H  
ATOM    477  N   ASN A  49     -19.881   3.026   5.120  1.00  1.29           N  
ATOM    478  CA  ASN A  49     -20.632   2.038   5.957  1.00  1.73           C  
ATOM    479  C   ASN A  49     -19.785   0.780   6.221  1.00  1.60           C  
ATOM    480  O   ASN A  49     -20.308  -0.262   6.562  1.00  2.22           O  
ATOM    481  CB  ASN A  49     -21.914   1.633   5.227  1.00  2.21           C  
ATOM    482  CG  ASN A  49     -23.087   1.639   6.208  1.00  2.83           C  
ATOM    483  OD1 ASN A  49     -23.046   0.976   7.226  1.00  3.24           O  
ATOM    484  ND2 ASN A  49     -24.139   2.364   5.944  1.00  3.43           N  
ATOM    485  H   ASN A  49     -19.852   3.966   5.387  1.00  1.42           H  
ATOM    486  HA  ASN A  49     -20.892   2.496   6.900  1.00  1.99           H  
ATOM    487  HB2 ASN A  49     -22.109   2.332   4.427  1.00  2.29           H  
ATOM    488  HB3 ASN A  49     -21.796   0.641   4.817  1.00  2.46           H  
ATOM    489 HD21 ASN A  49     -24.172   2.897   5.122  1.00  3.63           H  
ATOM    490 HD22 ASN A  49     -24.896   2.374   6.566  1.00  3.94           H  
ATOM    491  N   MET A  50     -18.489   0.863   6.073  1.00  1.07           N  
ATOM    492  CA  MET A  50     -17.632  -0.332   6.322  1.00  1.12           C  
ATOM    493  C   MET A  50     -16.243   0.130   6.760  1.00  1.30           C  
ATOM    494  O   MET A  50     -15.237  -0.428   6.368  1.00  1.60           O  
ATOM    495  CB  MET A  50     -17.515  -1.157   5.038  1.00  1.14           C  
ATOM    496  CG  MET A  50     -18.032  -2.574   5.294  1.00  1.53           C  
ATOM    497  SD  MET A  50     -17.971  -3.526   3.755  1.00  1.54           S  
ATOM    498  CE  MET A  50     -19.108  -2.490   2.801  1.00  1.00           C  
ATOM    499  H   MET A  50     -18.079   1.706   5.801  1.00  1.04           H  
ATOM    500  HA  MET A  50     -18.073  -0.938   7.100  1.00  1.47           H  
ATOM    501  HB2 MET A  50     -18.102  -0.694   4.258  1.00  1.27           H  
ATOM    502  HB3 MET A  50     -16.481  -1.203   4.732  1.00  1.33           H  
ATOM    503  HG2 MET A  50     -17.415  -3.054   6.038  1.00  2.19           H  
ATOM    504  HG3 MET A  50     -19.051  -2.527   5.648  1.00  1.99           H  
ATOM    505  HE1 MET A  50     -19.982  -2.271   3.398  1.00  1.41           H  
ATOM    506  HE2 MET A  50     -18.618  -1.568   2.534  1.00  1.50           H  
ATOM    507  HE3 MET A  50     -19.401  -3.014   1.901  1.00  1.57           H  
ATOM    508  N   CYS A  51     -16.181   1.156   7.565  1.00  1.63           N  
ATOM    509  CA  CYS A  51     -14.861   1.670   8.025  1.00  2.23           C  
ATOM    510  C   CYS A  51     -15.052   2.399   9.353  1.00  3.09           C  
ATOM    511  O   CYS A  51     -14.489   2.035  10.368  1.00  3.76           O  
ATOM    512  CB  CYS A  51     -14.329   2.650   6.979  1.00  2.12           C  
ATOM    513  SG  CYS A  51     -12.755   3.361   7.523  1.00  2.01           S  
ATOM    514  H   CYS A  51     -17.008   1.598   7.862  1.00  1.70           H  
ATOM    515  HA  CYS A  51     -14.167   0.852   8.148  1.00  2.43           H  
ATOM    516  HB2 CYS A  51     -14.183   2.131   6.043  1.00  2.13           H  
ATOM    517  HB3 CYS A  51     -15.051   3.441   6.841  1.00  2.60           H  
ATOM    518  N   GLU A  52     -15.852   3.425   9.346  1.00  3.40           N  
ATOM    519  CA  GLU A  52     -16.107   4.194  10.591  1.00  4.27           C  
ATOM    520  C   GLU A  52     -17.362   5.039  10.388  1.00  3.97           C  
ATOM    521  O   GLU A  52     -17.405   6.204  10.733  1.00  4.48           O  
ATOM    522  CB  GLU A  52     -14.914   5.105  10.888  1.00  4.96           C  
ATOM    523  CG  GLU A  52     -13.932   4.375  11.807  1.00  5.81           C  
ATOM    524  CD  GLU A  52     -13.612   5.255  13.016  1.00  6.60           C  
ATOM    525  OE1 GLU A  52     -14.518   5.908  13.505  1.00  6.88           O  
ATOM    526  OE2 GLU A  52     -12.465   5.260  13.433  1.00  7.17           O  
ATOM    527  H   GLU A  52     -16.294   3.691   8.512  1.00  3.29           H  
ATOM    528  HA  GLU A  52     -16.258   3.512  11.414  1.00  4.84           H  
ATOM    529  HB2 GLU A  52     -14.419   5.362   9.962  1.00  5.13           H  
ATOM    530  HB3 GLU A  52     -15.259   6.004  11.375  1.00  5.04           H  
ATOM    531  HG2 GLU A  52     -14.374   3.448  12.143  1.00  5.90           H  
ATOM    532  HG3 GLU A  52     -13.022   4.165  11.266  1.00  6.10           H  
ATOM    533  N   SER A  53     -18.386   4.457   9.819  1.00  3.41           N  
ATOM    534  CA  SER A  53     -19.646   5.215   9.576  1.00  3.37           C  
ATOM    535  C   SER A  53     -20.068   5.946  10.853  1.00  3.94           C  
ATOM    536  O   SER A  53     -19.943   7.150  10.963  1.00  4.31           O  
ATOM    537  CB  SER A  53     -20.752   4.243   9.160  1.00  3.82           C  
ATOM    538  OG  SER A  53     -22.020   4.840   9.402  1.00  3.91           O  
ATOM    539  H   SER A  53     -18.321   3.519   9.545  1.00  3.24           H  
ATOM    540  HA  SER A  53     -19.483   5.930   8.785  1.00  2.94           H  
ATOM    541  HB2 SER A  53     -20.661   4.019   8.111  1.00  4.16           H  
ATOM    542  HB3 SER A  53     -20.659   3.328   9.731  1.00  4.24           H  
ATOM    543  HG  SER A  53     -22.157   5.523   8.742  1.00  4.10           H  
ATOM    544  N   SER A  54     -20.564   5.225  11.819  1.00  4.37           N  
ATOM    545  CA  SER A  54     -20.991   5.872  13.088  1.00  5.11           C  
ATOM    546  C   SER A  54     -21.361   4.791  14.102  1.00  5.60           C  
ATOM    547  O   SER A  54     -22.249   4.963  14.913  1.00  6.10           O  
ATOM    548  CB  SER A  54     -22.204   6.763  12.823  1.00  5.55           C  
ATOM    549  OG  SER A  54     -21.787   8.121  12.779  1.00  5.70           O  
ATOM    550  H   SER A  54     -20.654   4.255  11.710  1.00  4.39           H  
ATOM    551  HA  SER A  54     -20.181   6.468  13.478  1.00  5.27           H  
ATOM    552  HB2 SER A  54     -22.648   6.498  11.878  1.00  5.79           H  
ATOM    553  HB3 SER A  54     -22.931   6.624  13.612  1.00  5.88           H  
ATOM    554  HG  SER A  54     -21.881   8.432  11.875  1.00  6.02           H  
ATOM    555  N   LYS A  55     -20.687   3.676  14.059  1.00  5.73           N  
ATOM    556  CA  LYS A  55     -20.999   2.581  15.016  1.00  6.38           C  
ATOM    557  C   LYS A  55     -19.787   1.658  15.149  1.00  6.02           C  
ATOM    558  O   LYS A  55     -19.345   1.351  16.238  1.00  6.54           O  
ATOM    559  CB  LYS A  55     -22.192   1.776  14.493  1.00  6.90           C  
ATOM    560  CG  LYS A  55     -23.493   2.514  14.816  1.00  7.50           C  
ATOM    561  CD  LYS A  55     -23.956   3.299  13.586  1.00  7.79           C  
ATOM    562  CE  LYS A  55     -25.161   2.597  12.954  1.00  8.57           C  
ATOM    563  NZ  LYS A  55     -25.731   3.458  11.878  1.00  9.17           N  
ATOM    564  H   LYS A  55     -19.976   3.559  13.395  1.00  5.59           H  
ATOM    565  HA  LYS A  55     -21.242   3.001  15.980  1.00  6.90           H  
ATOM    566  HB2 LYS A  55     -22.102   1.656  13.423  1.00  6.89           H  
ATOM    567  HB3 LYS A  55     -22.204   0.806  14.965  1.00  7.17           H  
ATOM    568  HG2 LYS A  55     -24.252   1.798  15.095  1.00  7.77           H  
ATOM    569  HG3 LYS A  55     -23.325   3.198  15.634  1.00  7.74           H  
ATOM    570  HD2 LYS A  55     -24.236   4.299  13.883  1.00  7.73           H  
ATOM    571  HD3 LYS A  55     -23.153   3.348  12.867  1.00  7.76           H  
ATOM    572  HE2 LYS A  55     -24.848   1.654  12.531  1.00  8.86           H  
ATOM    573  HE3 LYS A  55     -25.913   2.421  13.709  1.00  8.63           H  
ATOM    574  HZ1 LYS A  55     -25.532   4.457  12.092  1.00  9.39           H  
ATOM    575  HZ2 LYS A  55     -25.299   3.205  10.967  1.00  9.43           H  
ATOM    576  HZ3 LYS A  55     -26.758   3.312  11.824  1.00  9.34           H  
ATOM    577  N   GLU A  56     -19.251   1.204  14.047  1.00  5.29           N  
ATOM    578  CA  GLU A  56     -18.069   0.286  14.110  1.00  4.96           C  
ATOM    579  C   GLU A  56     -17.670  -0.143  12.711  1.00  3.92           C  
ATOM    580  O   GLU A  56     -16.617   0.203  12.213  1.00  3.82           O  
ATOM    581  CB  GLU A  56     -18.397  -1.002  14.888  1.00  5.43           C  
ATOM    582  CG  GLU A  56     -19.912  -1.232  14.958  1.00  5.76           C  
ATOM    583  CD  GLU A  56     -20.194  -2.712  15.227  1.00  6.70           C  
ATOM    584  OE1 GLU A  56     -19.604  -3.248  16.151  1.00  7.03           O  
ATOM    585  OE2 GLU A  56     -20.993  -3.284  14.504  1.00  7.28           O  
ATOM    586  H   GLU A  56     -19.627   1.461  13.179  1.00  5.10           H  
ATOM    587  HA  GLU A  56     -17.243   0.792  14.585  1.00  5.35           H  
ATOM    588  HB2 GLU A  56     -17.938  -1.845  14.382  1.00  5.16           H  
ATOM    589  HB3 GLU A  56     -17.998  -0.928  15.883  1.00  6.04           H  
ATOM    590  HG2 GLU A  56     -20.327  -0.635  15.751  1.00  5.87           H  
ATOM    591  HG3 GLU A  56     -20.366  -0.945  14.021  1.00  5.48           H  
ATOM    592  N   ALA A  57     -18.500  -0.945  12.100  1.00  3.54           N  
ATOM    593  CA  ALA A  57     -18.200  -1.477  10.754  1.00  2.82           C  
ATOM    594  C   ALA A  57     -17.186  -2.600  10.922  1.00  2.73           C  
ATOM    595  O   ALA A  57     -15.992  -2.411  10.795  1.00  2.74           O  
ATOM    596  CB  ALA A  57     -17.646  -0.379   9.854  1.00  2.63           C  
ATOM    597  H   ALA A  57     -19.316  -1.228  12.552  1.00  4.03           H  
ATOM    598  HA  ALA A  57     -19.105  -1.877  10.330  1.00  3.03           H  
ATOM    599  HB1 ALA A  57     -17.734   0.571  10.360  1.00  2.83           H  
ATOM    600  HB2 ALA A  57     -16.609  -0.581   9.641  1.00  2.94           H  
ATOM    601  HB3 ALA A  57     -18.209  -0.353   8.936  1.00  2.70           H  
ATOM    602  N   LEU A  58     -17.667  -3.765  11.244  1.00  3.04           N  
ATOM    603  CA  LEU A  58     -16.762  -4.923  11.471  1.00  3.22           C  
ATOM    604  C   LEU A  58     -15.930  -5.197  10.223  1.00  2.88           C  
ATOM    605  O   LEU A  58     -16.352  -5.886   9.316  1.00  3.29           O  
ATOM    606  CB  LEU A  58     -17.600  -6.156  11.807  1.00  3.91           C  
ATOM    607  CG  LEU A  58     -18.399  -5.889  13.083  1.00  4.37           C  
ATOM    608  CD1 LEU A  58     -19.756  -6.589  12.994  1.00  4.88           C  
ATOM    609  CD2 LEU A  58     -17.625  -6.428  14.287  1.00  5.08           C  
ATOM    610  H   LEU A  58     -18.632  -3.871  11.361  1.00  3.39           H  
ATOM    611  HA  LEU A  58     -16.104  -4.704  12.298  1.00  3.34           H  
ATOM    612  HB2 LEU A  58     -18.278  -6.363  10.992  1.00  4.09           H  
ATOM    613  HB3 LEU A  58     -16.950  -7.004  11.961  1.00  4.31           H  
ATOM    614  HG  LEU A  58     -18.550  -4.826  13.197  1.00  4.24           H  
ATOM    615 HD11 LEU A  58     -19.610  -7.629  12.746  1.00  5.08           H  
ATOM    616 HD12 LEU A  58     -20.263  -6.513  13.945  1.00  5.32           H  
ATOM    617 HD13 LEU A  58     -20.355  -6.117  12.229  1.00  4.98           H  
ATOM    618 HD21 LEU A  58     -17.043  -7.287  13.986  1.00  5.51           H  
ATOM    619 HD22 LEU A  58     -16.965  -5.660  14.664  1.00  5.19           H  
ATOM    620 HD23 LEU A  58     -18.320  -6.718  15.062  1.00  5.43           H  
ATOM    621  N   ALA A  59     -14.739  -4.673  10.183  1.00  2.52           N  
ATOM    622  CA  ALA A  59     -13.857  -4.912   9.005  1.00  2.37           C  
ATOM    623  C   ALA A  59     -12.998  -6.147   9.278  1.00  2.14           C  
ATOM    624  O   ALA A  59     -11.787  -6.073   9.347  1.00  2.55           O  
ATOM    625  CB  ALA A  59     -12.952  -3.699   8.783  1.00  2.97           C  
ATOM    626  H   ALA A  59     -14.420  -4.129  10.939  1.00  2.69           H  
ATOM    627  HA  ALA A  59     -14.463  -5.079   8.126  1.00  2.48           H  
ATOM    628  HB1 ALA A  59     -12.390  -3.500   9.684  1.00  3.36           H  
ATOM    629  HB2 ALA A  59     -12.269  -3.904   7.971  1.00  3.28           H  
ATOM    630  HB3 ALA A  59     -13.556  -2.839   8.537  1.00  3.32           H  
ATOM    631  N   GLU A  60     -13.620  -7.282   9.450  1.00  2.06           N  
ATOM    632  CA  GLU A  60     -12.850  -8.520   9.739  1.00  2.45           C  
ATOM    633  C   GLU A  60     -12.647  -9.326   8.453  1.00  2.24           C  
ATOM    634  O   GLU A  60     -12.395 -10.514   8.492  1.00  2.64           O  
ATOM    635  CB  GLU A  60     -13.633  -9.357  10.748  1.00  3.15           C  
ATOM    636  CG  GLU A  60     -12.668  -9.976  11.758  1.00  3.96           C  
ATOM    637  CD  GLU A  60     -12.642 -11.494  11.579  1.00  4.57           C  
ATOM    638  OE1 GLU A  60     -13.708 -12.086  11.546  1.00  4.63           O  
ATOM    639  OE2 GLU A  60     -11.555 -12.040  11.478  1.00  5.26           O  
ATOM    640  H   GLU A  60     -14.597  -7.318   9.401  1.00  2.15           H  
ATOM    641  HA  GLU A  60     -11.890  -8.259  10.157  1.00  2.80           H  
ATOM    642  HB2 GLU A  60     -14.340  -8.725  11.266  1.00  3.21           H  
ATOM    643  HB3 GLU A  60     -14.164 -10.139  10.229  1.00  3.33           H  
ATOM    644  HG2 GLU A  60     -11.677  -9.575  11.599  1.00  4.05           H  
ATOM    645  HG3 GLU A  60     -12.995  -9.738  12.759  1.00  4.31           H  
ATOM    646  N   ASN A  61     -12.747  -8.696   7.315  1.00  1.86           N  
ATOM    647  CA  ASN A  61     -12.550  -9.443   6.040  1.00  1.81           C  
ATOM    648  C   ASN A  61     -11.061  -9.746   5.860  1.00  1.61           C  
ATOM    649  O   ASN A  61     -10.676 -10.866   5.589  1.00  2.22           O  
ATOM    650  CB  ASN A  61     -13.049  -8.601   4.865  1.00  2.30           C  
ATOM    651  CG  ASN A  61     -13.769  -9.507   3.864  1.00  2.81           C  
ATOM    652  OD1 ASN A  61     -13.491  -9.468   2.682  1.00  3.34           O  
ATOM    653  ND2 ASN A  61     -14.689 -10.328   4.293  1.00  3.32           N  
ATOM    654  H   ASN A  61     -12.946  -7.737   7.299  1.00  1.84           H  
ATOM    655  HA  ASN A  61     -13.102 -10.370   6.079  1.00  1.94           H  
ATOM    656  HB2 ASN A  61     -13.733  -7.846   5.226  1.00  2.60           H  
ATOM    657  HB3 ASN A  61     -12.211  -8.125   4.379  1.00  2.53           H  
ATOM    658 HD21 ASN A  61     -14.912 -10.359   5.247  1.00  3.44           H  
ATOM    659 HD22 ASN A  61     -15.154 -10.916   3.663  1.00  3.89           H  
ATOM    660  N   ASN A  62     -10.223  -8.756   6.011  1.00  1.34           N  
ATOM    661  CA  ASN A  62      -8.759  -8.977   5.857  1.00  1.44           C  
ATOM    662  C   ASN A  62      -8.450  -9.398   4.424  1.00  1.16           C  
ATOM    663  O   ASN A  62      -8.498 -10.562   4.080  1.00  1.64           O  
ATOM    664  CB  ASN A  62      -8.290 -10.067   6.826  1.00  1.82           C  
ATOM    665  CG  ASN A  62      -8.690  -9.688   8.253  1.00  2.32           C  
ATOM    666  OD1 ASN A  62      -9.595  -8.904   8.455  1.00  2.85           O  
ATOM    667  ND2 ASN A  62      -8.048 -10.216   9.259  1.00  2.66           N  
ATOM    668  H   ASN A  62     -10.559  -7.862   6.229  1.00  1.60           H  
ATOM    669  HA  ASN A  62      -8.237  -8.057   6.075  1.00  1.83           H  
ATOM    670  HB2 ASN A  62      -8.747 -11.009   6.559  1.00  1.89           H  
ATOM    671  HB3 ASN A  62      -7.216 -10.160   6.769  1.00  2.06           H  
ATOM    672 HD21 ASN A  62      -7.318 -10.849   9.097  1.00  2.84           H  
ATOM    673 HD22 ASN A  62      -8.297  -9.980  10.177  1.00  3.04           H  
ATOM    674  N   LEU A  63      -8.123  -8.454   3.591  1.00  1.09           N  
ATOM    675  CA  LEU A  63      -7.796  -8.778   2.179  1.00  0.86           C  
ATOM    676  C   LEU A  63      -6.639  -9.775   2.150  1.00  0.83           C  
ATOM    677  O   LEU A  63      -6.269 -10.338   3.161  1.00  1.06           O  
ATOM    678  CB  LEU A  63      -7.389  -7.494   1.460  1.00  0.96           C  
ATOM    679  CG  LEU A  63      -8.580  -6.963   0.666  1.00  0.92           C  
ATOM    680  CD1 LEU A  63      -8.206  -5.634   0.009  1.00  1.09           C  
ATOM    681  CD2 LEU A  63      -8.960  -7.977  -0.415  1.00  1.23           C  
ATOM    682  H   LEU A  63      -8.087  -7.525   3.897  1.00  1.61           H  
ATOM    683  HA  LEU A  63      -8.658  -9.209   1.692  1.00  0.93           H  
ATOM    684  HB2 LEU A  63      -7.085  -6.756   2.190  1.00  1.30           H  
ATOM    685  HB3 LEU A  63      -6.571  -7.698   0.789  1.00  1.28           H  
ATOM    686  HG  LEU A  63      -9.416  -6.814   1.333  1.00  1.27           H  
ATOM    687 HD11 LEU A  63      -7.252  -5.300   0.390  1.00  1.48           H  
ATOM    688 HD12 LEU A  63      -8.139  -5.768  -1.061  1.00  1.67           H  
ATOM    689 HD13 LEU A  63      -8.962  -4.896   0.233  1.00  1.50           H  
ATOM    690 HD21 LEU A  63      -8.162  -8.696  -0.529  1.00  1.73           H  
ATOM    691 HD22 LEU A  63      -9.866  -8.488  -0.127  1.00  1.68           H  
ATOM    692 HD23 LEU A  63      -9.118  -7.463  -1.351  1.00  1.69           H  
ATOM    693  N   ASN A  64      -6.064 -10.002   1.004  1.00  0.78           N  
ATOM    694  CA  ASN A  64      -4.935 -10.967   0.927  1.00  1.06           C  
ATOM    695  C   ASN A  64      -3.644 -10.224   0.592  1.00  1.04           C  
ATOM    696  O   ASN A  64      -2.861 -10.663  -0.227  1.00  1.41           O  
ATOM    697  CB  ASN A  64      -5.224 -12.009  -0.157  1.00  1.37           C  
ATOM    698  CG  ASN A  64      -4.494 -13.310   0.182  1.00  1.67           C  
ATOM    699  OD1 ASN A  64      -3.803 -13.390   1.178  1.00  2.33           O  
ATOM    700  ND2 ASN A  64      -4.620 -14.341  -0.608  1.00  2.09           N  
ATOM    701  H   ASN A  64      -6.374  -9.541   0.197  1.00  0.73           H  
ATOM    702  HA  ASN A  64      -4.824 -11.463   1.880  1.00  1.17           H  
ATOM    703  HB2 ASN A  64      -6.289 -12.193  -0.204  1.00  1.82           H  
ATOM    704  HB3 ASN A  64      -4.876 -11.641  -1.112  1.00  1.98           H  
ATOM    705 HD21 ASN A  64      -5.177 -14.278  -1.411  1.00  2.12           H  
ATOM    706 HD22 ASN A  64      -4.156 -15.179  -0.398  1.00  2.74           H  
ATOM    707  N   LEU A  65      -3.404  -9.104   1.221  1.00  0.82           N  
ATOM    708  CA  LEU A  65      -2.153  -8.356   0.929  1.00  0.85           C  
ATOM    709  C   LEU A  65      -1.332  -8.092   2.213  1.00  0.91           C  
ATOM    710  O   LEU A  65      -0.835  -6.997   2.384  1.00  1.32           O  
ATOM    711  CB  LEU A  65      -2.519  -7.018   0.286  1.00  0.85           C  
ATOM    712  CG  LEU A  65      -3.311  -6.167   1.280  1.00  0.71           C  
ATOM    713  CD1 LEU A  65      -2.628  -4.809   1.443  1.00  0.62           C  
ATOM    714  CD2 LEU A  65      -4.735  -5.958   0.757  1.00  0.76           C  
ATOM    715  H   LEU A  65      -4.041  -8.763   1.884  1.00  0.85           H  
ATOM    716  HA  LEU A  65      -1.556  -8.925   0.233  1.00  0.99           H  
ATOM    717  HB2 LEU A  65      -1.617  -6.496   0.002  1.00  1.10           H  
ATOM    718  HB3 LEU A  65      -3.122  -7.196  -0.589  1.00  0.98           H  
ATOM    719  HG  LEU A  65      -3.347  -6.672   2.236  1.00  0.89           H  
ATOM    720 HD11 LEU A  65      -1.983  -4.627   0.596  1.00  1.17           H  
ATOM    721 HD12 LEU A  65      -3.378  -4.033   1.497  1.00  1.24           H  
ATOM    722 HD13 LEU A  65      -2.041  -4.807   2.349  1.00  1.16           H  
ATOM    723 HD21 LEU A  65      -4.997  -6.768   0.091  1.00  1.26           H  
ATOM    724 HD22 LEU A  65      -5.424  -5.938   1.588  1.00  1.30           H  
ATOM    725 HD23 LEU A  65      -4.788  -5.021   0.223  1.00  1.28           H  
ATOM    726  N   PRO A  66      -1.183  -9.083   3.079  1.00  1.52           N  
ATOM    727  CA  PRO A  66      -0.394  -8.914   4.316  1.00  1.68           C  
ATOM    728  C   PRO A  66       1.101  -9.011   3.996  1.00  1.24           C  
ATOM    729  O   PRO A  66       1.495  -9.653   3.043  1.00  2.04           O  
ATOM    730  CB  PRO A  66      -0.822 -10.094   5.189  1.00  2.99           C  
ATOM    731  CG  PRO A  66      -1.362 -11.171   4.222  1.00  3.54           C  
ATOM    732  CD  PRO A  66      -1.767 -10.438   2.930  1.00  2.60           C  
ATOM    733  HA  PRO A  66      -0.629  -7.981   4.803  1.00  1.89           H  
ATOM    734  HB2 PRO A  66       0.029 -10.475   5.739  1.00  3.16           H  
ATOM    735  HB3 PRO A  66      -1.602  -9.791   5.870  1.00  3.60           H  
ATOM    736  HG2 PRO A  66      -0.590 -11.898   4.012  1.00  3.92           H  
ATOM    737  HG3 PRO A  66      -2.224 -11.656   4.652  1.00  4.38           H  
ATOM    738  HD2 PRO A  66      -1.360 -10.941   2.063  1.00  2.74           H  
ATOM    739  HD3 PRO A  66      -2.839 -10.379   2.872  1.00  2.91           H  
ATOM    740  N   LYS A  67       1.939  -8.392   4.783  1.00  0.90           N  
ATOM    741  CA  LYS A  67       3.403  -8.469   4.511  1.00  1.63           C  
ATOM    742  C   LYS A  67       4.163  -7.578   5.496  1.00  1.28           C  
ATOM    743  O   LYS A  67       4.935  -6.722   5.110  1.00  1.39           O  
ATOM    744  CB  LYS A  67       3.683  -8.004   3.081  1.00  2.54           C  
ATOM    745  CG  LYS A  67       4.617  -9.003   2.392  1.00  3.42           C  
ATOM    746  CD  LYS A  67       3.792 -10.003   1.579  1.00  4.25           C  
ATOM    747  CE  LYS A  67       3.564 -11.270   2.408  1.00  5.03           C  
ATOM    748  NZ  LYS A  67       2.414 -12.035   1.846  1.00  5.78           N  
ATOM    749  H   LYS A  67       1.607  -7.884   5.553  1.00  1.11           H  
ATOM    750  HA  LYS A  67       3.734  -9.491   4.625  1.00  2.37           H  
ATOM    751  HB2 LYS A  67       2.753  -7.943   2.536  1.00  2.69           H  
ATOM    752  HB3 LYS A  67       4.152  -7.033   3.104  1.00  2.98           H  
ATOM    753  HG2 LYS A  67       5.289  -8.471   1.735  1.00  3.71           H  
ATOM    754  HG3 LYS A  67       5.188  -9.534   3.138  1.00  3.69           H  
ATOM    755  HD2 LYS A  67       2.840  -9.562   1.324  1.00  4.38           H  
ATOM    756  HD3 LYS A  67       4.324 -10.258   0.675  1.00  4.59           H  
ATOM    757  HE2 LYS A  67       4.452 -11.884   2.378  1.00  5.31           H  
ATOM    758  HE3 LYS A  67       3.350 -10.998   3.430  1.00  5.14           H  
ATOM    759  HZ1 LYS A  67       1.843 -11.409   1.240  1.00  6.08           H  
ATOM    760  HZ2 LYS A  67       2.770 -12.833   1.283  1.00  6.11           H  
ATOM    761  HZ3 LYS A  67       1.826 -12.397   2.622  1.00  6.01           H  
ATOM    762  N   MET A  68       3.957  -7.778   6.767  1.00  1.31           N  
ATOM    763  CA  MET A  68       4.673  -6.948   7.778  1.00  1.02           C  
ATOM    764  C   MET A  68       4.361  -7.468   9.182  1.00  1.17           C  
ATOM    765  O   MET A  68       3.241  -7.822   9.491  1.00  1.47           O  
ATOM    766  CB  MET A  68       4.222  -5.491   7.660  1.00  1.03           C  
ATOM    767  CG  MET A  68       5.451  -4.584   7.562  1.00  0.90           C  
ATOM    768  SD  MET A  68       4.925  -2.887   7.223  1.00  1.43           S  
ATOM    769  CE  MET A  68       6.543  -2.244   6.731  1.00  0.73           C  
ATOM    770  H   MET A  68       3.335  -8.476   7.056  1.00  1.75           H  
ATOM    771  HA  MET A  68       5.737  -7.010   7.604  1.00  1.04           H  
ATOM    772  HB2 MET A  68       3.614  -5.372   6.774  1.00  1.55           H  
ATOM    773  HB3 MET A  68       3.646  -5.220   8.532  1.00  1.33           H  
ATOM    774  HG2 MET A  68       5.995  -4.613   8.495  1.00  1.30           H  
ATOM    775  HG3 MET A  68       6.090  -4.929   6.762  1.00  1.53           H  
ATOM    776  HE1 MET A  68       7.127  -3.035   6.290  1.00  1.22           H  
ATOM    777  HE2 MET A  68       6.410  -1.451   6.008  1.00  1.22           H  
ATOM    778  HE3 MET A  68       7.057  -1.862   7.602  1.00  1.34           H  
ATOM    779  N   ALA A  69       5.348  -7.519  10.036  1.00  1.17           N  
ATOM    780  CA  ALA A  69       5.112  -8.017  11.419  1.00  1.48           C  
ATOM    781  C   ALA A  69       6.411  -7.925  12.223  1.00  1.42           C  
ATOM    782  O   ALA A  69       7.337  -7.235  11.847  1.00  1.88           O  
ATOM    783  CB  ALA A  69       4.649  -9.474  11.361  1.00  1.94           C  
ATOM    784  H   ALA A  69       6.244  -7.229   9.766  1.00  1.10           H  
ATOM    785  HA  ALA A  69       4.351  -7.416  11.894  1.00  1.66           H  
ATOM    786  HB1 ALA A  69       3.836  -9.566  10.655  1.00  2.25           H  
ATOM    787  HB2 ALA A  69       5.471 -10.100  11.047  1.00  2.40           H  
ATOM    788  HB3 ALA A  69       4.313  -9.784  12.339  1.00  2.25           H  
ATOM    789  N   GLU A  70       6.484  -8.616  13.327  1.00  1.37           N  
ATOM    790  CA  GLU A  70       7.721  -8.567  14.156  1.00  1.42           C  
ATOM    791  C   GLU A  70       8.767  -9.521  13.572  1.00  1.43           C  
ATOM    792  O   GLU A  70       9.952  -9.361  13.784  1.00  1.51           O  
ATOM    793  CB  GLU A  70       7.390  -8.990  15.589  1.00  1.73           C  
ATOM    794  CG  GLU A  70       6.164  -8.217  16.079  1.00  2.45           C  
ATOM    795  CD  GLU A  70       5.998  -8.423  17.586  1.00  2.96           C  
ATOM    796  OE1 GLU A  70       6.510  -9.411  18.088  1.00  3.05           O  
ATOM    797  OE2 GLU A  70       5.364  -7.591  18.211  1.00  3.69           O  
ATOM    798  H   GLU A  70       5.725  -9.165  13.613  1.00  1.67           H  
ATOM    799  HA  GLU A  70       8.113  -7.561  14.159  1.00  1.37           H  
ATOM    800  HB2 GLU A  70       7.182 -10.050  15.613  1.00  2.10           H  
ATOM    801  HB3 GLU A  70       8.230  -8.772  16.232  1.00  1.94           H  
ATOM    802  HG2 GLU A  70       6.295  -7.165  15.871  1.00  2.82           H  
ATOM    803  HG3 GLU A  70       5.283  -8.577  15.569  1.00  2.97           H  
ATOM    804  N   LYS A  71       8.337 -10.512  12.840  1.00  1.52           N  
ATOM    805  CA  LYS A  71       9.307 -11.475  12.245  1.00  1.74           C  
ATOM    806  C   LYS A  71      10.010 -10.821  11.055  1.00  1.47           C  
ATOM    807  O   LYS A  71      11.181 -11.040  10.816  1.00  1.57           O  
ATOM    808  CB  LYS A  71       8.561 -12.724  11.771  1.00  2.17           C  
ATOM    809  CG  LYS A  71       8.889 -13.895  12.699  1.00  2.47           C  
ATOM    810  CD  LYS A  71       8.617 -15.215  11.975  1.00  2.80           C  
ATOM    811  CE  LYS A  71       7.157 -15.622  12.185  1.00  3.16           C  
ATOM    812  NZ  LYS A  71       6.922 -16.962  11.577  1.00  3.85           N  
ATOM    813  H   LYS A  71       7.377 -10.624  12.681  1.00  1.54           H  
ATOM    814  HA  LYS A  71      10.039 -11.753  12.988  1.00  1.92           H  
ATOM    815  HB2 LYS A  71       7.497 -12.536  11.789  1.00  2.51           H  
ATOM    816  HB3 LYS A  71       8.867 -12.968  10.766  1.00  2.63           H  
ATOM    817  HG2 LYS A  71       9.930 -13.847  12.984  1.00  2.84           H  
ATOM    818  HG3 LYS A  71       8.271 -13.837  13.582  1.00  2.82           H  
ATOM    819  HD2 LYS A  71       8.810 -15.092  10.919  1.00  3.09           H  
ATOM    820  HD3 LYS A  71       9.263 -15.983  12.372  1.00  3.07           H  
ATOM    821  HE2 LYS A  71       6.943 -15.664  13.243  1.00  3.43           H  
ATOM    822  HE3 LYS A  71       6.510 -14.895  11.716  1.00  3.28           H  
ATOM    823  HZ1 LYS A  71       7.419 -17.019  10.664  1.00  4.15           H  
ATOM    824  HZ2 LYS A  71       7.281 -17.700  12.214  1.00  4.17           H  
ATOM    825  HZ3 LYS A  71       5.903 -17.101  11.427  1.00  4.18           H  
ATOM    826  N   ASP A  72       9.304 -10.020  10.306  1.00  1.26           N  
ATOM    827  CA  ASP A  72       9.931  -9.353   9.130  1.00  1.22           C  
ATOM    828  C   ASP A  72      11.180  -8.590   9.578  1.00  1.20           C  
ATOM    829  O   ASP A  72      12.221  -8.665   8.954  1.00  1.78           O  
ATOM    830  CB  ASP A  72       8.932  -8.375   8.507  1.00  1.76           C  
ATOM    831  CG  ASP A  72       8.208  -9.057   7.345  1.00  2.56           C  
ATOM    832  OD1 ASP A  72       8.820  -9.892   6.700  1.00  2.87           O  
ATOM    833  OD2 ASP A  72       7.053  -8.733   7.120  1.00  3.29           O  
ATOM    834  H   ASP A  72       8.361  -9.859  10.517  1.00  1.26           H  
ATOM    835  HA  ASP A  72      10.207 -10.098   8.399  1.00  1.53           H  
ATOM    836  HB2 ASP A  72       8.211  -8.073   9.254  1.00  1.94           H  
ATOM    837  HB3 ASP A  72       9.457  -7.507   8.142  1.00  2.04           H  
ATOM    838  N   GLY A  73      11.087  -7.857  10.653  1.00  1.12           N  
ATOM    839  CA  GLY A  73      12.271  -7.092  11.137  1.00  1.85           C  
ATOM    840  C   GLY A  73      12.034  -5.596  10.928  1.00  1.51           C  
ATOM    841  O   GLY A  73      12.963  -4.818  10.831  1.00  1.96           O  
ATOM    842  H   GLY A  73      10.239  -7.810  11.143  1.00  0.96           H  
ATOM    843  HA2 GLY A  73      12.423  -7.291  12.190  1.00  2.39           H  
ATOM    844  HA3 GLY A  73      13.147  -7.395  10.581  1.00  2.41           H  
ATOM    845  N   CYS A  74      10.797  -5.185  10.856  1.00  0.95           N  
ATOM    846  CA  CYS A  74      10.503  -3.739  10.653  1.00  0.75           C  
ATOM    847  C   CYS A  74      10.142  -3.096  11.995  1.00  0.90           C  
ATOM    848  O   CYS A  74       9.423  -2.118  12.052  1.00  1.32           O  
ATOM    849  CB  CYS A  74       9.328  -3.590   9.683  1.00  0.78           C  
ATOM    850  SG  CYS A  74       9.823  -4.172   8.042  1.00  1.20           S  
ATOM    851  H   CYS A  74      10.062  -5.828  10.937  1.00  1.03           H  
ATOM    852  HA  CYS A  74      11.373  -3.249  10.242  1.00  0.77           H  
ATOM    853  HB2 CYS A  74       8.494  -4.176  10.037  1.00  0.94           H  
ATOM    854  HB3 CYS A  74       9.039  -2.551   9.625  1.00  0.90           H  
ATOM    855  N   PHE A  75      10.636  -3.637  13.075  1.00  0.88           N  
ATOM    856  CA  PHE A  75      10.321  -3.056  14.411  1.00  1.08           C  
ATOM    857  C   PHE A  75      11.524  -3.227  15.340  1.00  1.30           C  
ATOM    858  O   PHE A  75      12.526  -3.809  14.973  1.00  1.67           O  
ATOM    859  CB  PHE A  75       9.111  -3.777  15.009  1.00  1.19           C  
ATOM    860  CG  PHE A  75       7.883  -3.467  14.188  1.00  1.42           C  
ATOM    861  CD1 PHE A  75       7.359  -2.169  14.175  1.00  1.85           C  
ATOM    862  CD2 PHE A  75       7.267  -4.478  13.441  1.00  1.99           C  
ATOM    863  CE1 PHE A  75       6.219  -1.882  13.414  1.00  2.17           C  
ATOM    864  CE2 PHE A  75       6.127  -4.191  12.681  1.00  2.33           C  
ATOM    865  CZ  PHE A  75       5.603  -2.893  12.667  1.00  2.17           C  
ATOM    866  H   PHE A  75      11.215  -4.426  13.008  1.00  0.99           H  
ATOM    867  HA  PHE A  75      10.096  -2.005  14.302  1.00  1.22           H  
ATOM    868  HB2 PHE A  75       9.289  -4.844  15.003  1.00  1.23           H  
ATOM    869  HB3 PHE A  75       8.958  -3.441  16.025  1.00  1.34           H  
ATOM    870  HD1 PHE A  75       7.834  -1.389  14.751  1.00  2.35           H  
ATOM    871  HD2 PHE A  75       7.671  -5.480  13.452  1.00  2.51           H  
ATOM    872  HE1 PHE A  75       5.816  -0.880  13.404  1.00  2.76           H  
ATOM    873  HE2 PHE A  75       5.652  -4.971  12.105  1.00  3.01           H  
ATOM    874  HZ  PHE A  75       4.724  -2.671  12.080  1.00  2.52           H  
ATOM    875  N   GLN A  76      11.434  -2.724  16.541  1.00  1.64           N  
ATOM    876  CA  GLN A  76      12.573  -2.859  17.494  1.00  1.93           C  
ATOM    877  C   GLN A  76      12.946  -4.335  17.636  1.00  1.67           C  
ATOM    878  O   GLN A  76      14.102  -4.703  17.568  1.00  1.79           O  
ATOM    879  CB  GLN A  76      12.166  -2.302  18.860  1.00  2.52           C  
ATOM    880  CG  GLN A  76      13.403  -1.767  19.584  1.00  3.02           C  
ATOM    881  CD  GLN A  76      12.976  -0.724  20.619  1.00  3.72           C  
ATOM    882  OE1 GLN A  76      12.029   0.007  20.407  1.00  4.15           O  
ATOM    883  NE2 GLN A  76      13.640  -0.623  21.739  1.00  4.29           N  
ATOM    884  H   GLN A  76      10.617  -2.259  16.817  1.00  1.99           H  
ATOM    885  HA  GLN A  76      13.423  -2.307  17.120  1.00  2.09           H  
ATOM    886  HB2 GLN A  76      11.453  -1.502  18.724  1.00  2.71           H  
ATOM    887  HB3 GLN A  76      11.717  -3.087  19.450  1.00  2.69           H  
ATOM    888  HG2 GLN A  76      13.910  -2.582  20.081  1.00  3.11           H  
ATOM    889  HG3 GLN A  76      14.069  -1.310  18.869  1.00  3.21           H  
ATOM    890 HE21 GLN A  76      14.404  -1.212  21.910  1.00  4.39           H  
ATOM    891 HE22 GLN A  76      13.374   0.042  22.407  1.00  4.85           H  
ATOM    892  N   SER A  77      11.975  -5.186  17.829  1.00  1.54           N  
ATOM    893  CA  SER A  77      12.275  -6.639  17.972  1.00  1.62           C  
ATOM    894  C   SER A  77      13.059  -7.116  16.748  1.00  1.67           C  
ATOM    895  O   SER A  77      12.510  -7.295  15.679  1.00  2.16           O  
ATOM    896  CB  SER A  77      10.965  -7.422  18.075  1.00  1.93           C  
ATOM    897  OG  SER A  77      10.807  -7.898  19.405  1.00  2.59           O  
ATOM    898  H   SER A  77      11.049  -4.870  17.879  1.00  1.59           H  
ATOM    899  HA  SER A  77      12.863  -6.801  18.863  1.00  1.63           H  
ATOM    900  HB2 SER A  77      10.138  -6.778  17.828  1.00  1.95           H  
ATOM    901  HB3 SER A  77      10.989  -8.254  17.384  1.00  2.22           H  
ATOM    902  HG  SER A  77       9.892  -8.169  19.516  1.00  2.99           H  
ATOM    903  N   GLY A  78      14.339  -7.318  16.893  1.00  1.63           N  
ATOM    904  CA  GLY A  78      15.154  -7.778  15.733  1.00  1.71           C  
ATOM    905  C   GLY A  78      15.002  -6.782  14.583  1.00  1.51           C  
ATOM    906  O   GLY A  78      14.697  -7.150  13.466  1.00  1.67           O  
ATOM    907  H   GLY A  78      14.765  -7.165  17.762  1.00  1.88           H  
ATOM    908  HA2 GLY A  78      16.195  -7.838  16.026  1.00  1.73           H  
ATOM    909  HA3 GLY A  78      14.809  -8.750  15.412  1.00  1.99           H  
ATOM    910  N   PHE A  79      15.209  -5.521  14.848  1.00  1.25           N  
ATOM    911  CA  PHE A  79      15.073  -4.500  13.771  1.00  1.12           C  
ATOM    912  C   PHE A  79      16.129  -4.750  12.692  1.00  1.02           C  
ATOM    913  O   PHE A  79      17.268  -4.350  12.822  1.00  1.16           O  
ATOM    914  CB  PHE A  79      15.270  -3.102  14.363  1.00  1.05           C  
ATOM    915  CG  PHE A  79      15.141  -2.067  13.271  1.00  0.99           C  
ATOM    916  CD1 PHE A  79      13.920  -1.900  12.605  1.00  1.41           C  
ATOM    917  CD2 PHE A  79      16.241  -1.274  12.924  1.00  1.10           C  
ATOM    918  CE1 PHE A  79      13.801  -0.940  11.593  1.00  1.47           C  
ATOM    919  CE2 PHE A  79      16.122  -0.314  11.912  1.00  1.11           C  
ATOM    920  CZ  PHE A  79      14.902  -0.147  11.246  1.00  1.09           C  
ATOM    921  H   PHE A  79      15.452  -5.245  15.756  1.00  1.24           H  
ATOM    922  HA  PHE A  79      14.088  -4.569  13.333  1.00  1.28           H  
ATOM    923  HB2 PHE A  79      14.521  -2.923  15.120  1.00  1.24           H  
ATOM    924  HB3 PHE A  79      16.253  -3.035  14.807  1.00  1.02           H  
ATOM    925  HD1 PHE A  79      13.071  -2.511  12.872  1.00  1.89           H  
ATOM    926  HD2 PHE A  79      17.183  -1.403  13.438  1.00  1.51           H  
ATOM    927  HE1 PHE A  79      12.860  -0.811  11.079  1.00  2.00           H  
ATOM    928  HE2 PHE A  79      16.971   0.297  11.645  1.00  1.49           H  
ATOM    929  HZ  PHE A  79      14.810   0.593  10.466  1.00  1.20           H  
ATOM    930  N   ASN A  80      15.758  -5.405  11.627  1.00  1.16           N  
ATOM    931  CA  ASN A  80      16.740  -5.674  10.541  1.00  1.18           C  
ATOM    932  C   ASN A  80      16.884  -4.424   9.671  1.00  1.14           C  
ATOM    933  O   ASN A  80      16.507  -3.337  10.062  1.00  1.97           O  
ATOM    934  CB  ASN A  80      16.247  -6.840   9.683  1.00  1.44           C  
ATOM    935  CG  ASN A  80      17.239  -8.000   9.780  1.00  1.72           C  
ATOM    936  OD1 ASN A  80      18.426  -7.788   9.935  1.00  2.21           O  
ATOM    937  ND2 ASN A  80      16.801  -9.226   9.695  1.00  2.13           N  
ATOM    938  H   ASN A  80      14.833  -5.716  11.540  1.00  1.45           H  
ATOM    939  HA  ASN A  80      17.697  -5.923  10.975  1.00  1.14           H  
ATOM    940  HB2 ASN A  80      15.279  -7.163  10.038  1.00  1.62           H  
ATOM    941  HB3 ASN A  80      16.166  -6.523   8.655  1.00  1.66           H  
ATOM    942 HD21 ASN A  80      15.845  -9.397   9.570  1.00  2.49           H  
ATOM    943 HD22 ASN A  80      17.429  -9.976   9.755  1.00  2.43           H  
ATOM    944  N   GLU A  81      17.428  -4.567   8.494  1.00  0.74           N  
ATOM    945  CA  GLU A  81      17.594  -3.385   7.603  1.00  0.64           C  
ATOM    946  C   GLU A  81      17.311  -3.793   6.157  1.00  0.63           C  
ATOM    947  O   GLU A  81      16.472  -3.219   5.491  1.00  0.70           O  
ATOM    948  CB  GLU A  81      19.028  -2.864   7.711  1.00  0.72           C  
ATOM    949  CG  GLU A  81      19.189  -2.079   9.013  1.00  0.82           C  
ATOM    950  CD  GLU A  81      20.586  -1.459   9.065  1.00  1.20           C  
ATOM    951  OE1 GLU A  81      21.179  -1.295   8.011  1.00  1.44           O  
ATOM    952  OE2 GLU A  81      21.040  -1.158  10.157  1.00  1.80           O  
ATOM    953  H   GLU A  81      17.726  -5.452   8.196  1.00  1.23           H  
ATOM    954  HA  GLU A  81      16.904  -2.609   7.901  1.00  0.61           H  
ATOM    955  HB2 GLU A  81      19.715  -3.698   7.705  1.00  0.86           H  
ATOM    956  HB3 GLU A  81      19.239  -2.216   6.874  1.00  0.89           H  
ATOM    957  HG2 GLU A  81      18.445  -1.296   9.056  1.00  1.07           H  
ATOM    958  HG3 GLU A  81      19.061  -2.744   9.854  1.00  0.95           H  
ATOM    959  N   GLU A  82      18.009  -4.778   5.665  1.00  0.66           N  
ATOM    960  CA  GLU A  82      17.787  -5.222   4.261  1.00  0.70           C  
ATOM    961  C   GLU A  82      16.561  -6.135   4.195  1.00  0.67           C  
ATOM    962  O   GLU A  82      15.963  -6.307   3.152  1.00  0.67           O  
ATOM    963  CB  GLU A  82      19.018  -5.990   3.773  1.00  0.82           C  
ATOM    964  CG  GLU A  82      18.870  -6.300   2.282  1.00  1.26           C  
ATOM    965  CD  GLU A  82      19.171  -7.780   2.036  1.00  1.72           C  
ATOM    966  OE1 GLU A  82      18.616  -8.603   2.745  1.00  2.15           O  
ATOM    967  OE2 GLU A  82      19.951  -8.065   1.142  1.00  2.19           O  
ATOM    968  H   GLU A  82      18.683  -5.224   6.219  1.00  0.72           H  
ATOM    969  HA  GLU A  82      17.629  -4.360   3.632  1.00  0.70           H  
ATOM    970  HB2 GLU A  82      19.903  -5.389   3.930  1.00  1.00           H  
ATOM    971  HB3 GLU A  82      19.108  -6.914   4.323  1.00  1.10           H  
ATOM    972  HG2 GLU A  82      17.860  -6.080   1.967  1.00  1.55           H  
ATOM    973  HG3 GLU A  82      19.563  -5.695   1.718  1.00  1.64           H  
ATOM    974  N   THR A  83      16.175  -6.721   5.296  1.00  0.68           N  
ATOM    975  CA  THR A  83      14.989  -7.618   5.279  1.00  0.71           C  
ATOM    976  C   THR A  83      13.723  -6.770   5.326  1.00  0.61           C  
ATOM    977  O   THR A  83      12.721  -7.096   4.721  1.00  0.59           O  
ATOM    978  CB  THR A  83      15.029  -8.547   6.494  1.00  0.81           C  
ATOM    979  OG1 THR A  83      16.311  -9.155   6.582  1.00  0.94           O  
ATOM    980  CG2 THR A  83      13.958  -9.628   6.345  1.00  0.92           C  
ATOM    981  H   THR A  83      16.660  -6.567   6.131  1.00  0.70           H  
ATOM    982  HA  THR A  83      14.996  -8.207   4.373  1.00  0.76           H  
ATOM    983  HB  THR A  83      14.838  -7.978   7.390  1.00  0.79           H  
ATOM    984  HG1 THR A  83      16.366  -9.608   7.426  1.00  1.27           H  
ATOM    985 HG21 THR A  83      13.151  -9.252   5.733  1.00  1.33           H  
ATOM    986 HG22 THR A  83      14.390 -10.500   5.875  1.00  1.34           H  
ATOM    987 HG23 THR A  83      13.578  -9.895   7.320  1.00  1.38           H  
ATOM    988  N   CYS A  84      13.761  -5.677   6.036  1.00  0.59           N  
ATOM    989  CA  CYS A  84      12.560  -4.807   6.115  1.00  0.55           C  
ATOM    990  C   CYS A  84      12.403  -4.052   4.794  1.00  0.48           C  
ATOM    991  O   CYS A  84      11.372  -4.107   4.150  1.00  0.51           O  
ATOM    992  CB  CYS A  84      12.724  -3.808   7.263  1.00  0.59           C  
ATOM    993  SG  CYS A  84      11.208  -2.833   7.436  1.00  1.16           S  
ATOM    994  H   CYS A  84      14.580  -5.429   6.513  1.00  0.63           H  
ATOM    995  HA  CYS A  84      11.691  -5.418   6.289  1.00  0.59           H  
ATOM    996  HB2 CYS A  84      12.914  -4.344   8.181  1.00  1.01           H  
ATOM    997  HB3 CYS A  84      13.553  -3.150   7.051  1.00  0.76           H  
ATOM    998  N   LEU A  85      13.425  -3.354   4.381  1.00  0.48           N  
ATOM    999  CA  LEU A  85      13.345  -2.601   3.099  1.00  0.47           C  
ATOM   1000  C   LEU A  85      12.941  -3.560   1.976  1.00  0.47           C  
ATOM   1001  O   LEU A  85      12.188  -3.210   1.090  1.00  0.44           O  
ATOM   1002  CB  LEU A  85      14.713  -1.989   2.788  1.00  0.53           C  
ATOM   1003  CG  LEU A  85      14.611  -1.095   1.552  1.00  0.59           C  
ATOM   1004  CD1 LEU A  85      13.814   0.164   1.897  1.00  0.64           C  
ATOM   1005  CD2 LEU A  85      16.017  -0.699   1.096  1.00  0.74           C  
ATOM   1006  H   LEU A  85      14.248  -3.329   4.912  1.00  0.54           H  
ATOM   1007  HA  LEU A  85      12.606  -1.816   3.186  1.00  0.47           H  
ATOM   1008  HB2 LEU A  85      15.042  -1.400   3.631  1.00  0.51           H  
ATOM   1009  HB3 LEU A  85      15.425  -2.778   2.600  1.00  0.61           H  
ATOM   1010  HG  LEU A  85      14.110  -1.632   0.759  1.00  0.65           H  
ATOM   1011 HD11 LEU A  85      14.032   0.461   2.912  1.00  1.22           H  
ATOM   1012 HD12 LEU A  85      14.090   0.961   1.222  1.00  1.19           H  
ATOM   1013 HD13 LEU A  85      12.758  -0.040   1.800  1.00  1.23           H  
ATOM   1014 HD21 LEU A  85      16.739  -1.376   1.528  1.00  1.17           H  
ATOM   1015 HD22 LEU A  85      16.074  -0.750   0.019  1.00  1.28           H  
ATOM   1016 HD23 LEU A  85      16.230   0.309   1.421  1.00  1.32           H  
ATOM   1017  N   VAL A  86      13.427  -4.772   2.010  1.00  0.53           N  
ATOM   1018  CA  VAL A  86      13.054  -5.744   0.946  1.00  0.56           C  
ATOM   1019  C   VAL A  86      11.529  -5.932   0.971  1.00  0.47           C  
ATOM   1020  O   VAL A  86      10.857  -5.772  -0.029  1.00  0.46           O  
ATOM   1021  CB  VAL A  86      13.787  -7.080   1.198  1.00  0.70           C  
ATOM   1022  CG1 VAL A  86      13.097  -8.241   0.466  1.00  0.84           C  
ATOM   1023  CG2 VAL A  86      15.225  -6.961   0.684  1.00  0.79           C  
ATOM   1024  H   VAL A  86      14.030  -5.043   2.735  1.00  0.58           H  
ATOM   1025  HA  VAL A  86      13.349  -5.348  -0.012  1.00  0.59           H  
ATOM   1026  HB  VAL A  86      13.802  -7.285   2.259  1.00  0.71           H  
ATOM   1027 HG11 VAL A  86      12.377  -7.850  -0.237  1.00  1.33           H  
ATOM   1028 HG12 VAL A  86      13.837  -8.822  -0.064  1.00  1.34           H  
ATOM   1029 HG13 VAL A  86      12.593  -8.870   1.184  1.00  1.30           H  
ATOM   1030 HG21 VAL A  86      15.628  -5.998   0.960  1.00  1.33           H  
ATOM   1031 HG22 VAL A  86      15.829  -7.742   1.121  1.00  1.27           H  
ATOM   1032 HG23 VAL A  86      15.232  -7.059  -0.392  1.00  1.27           H  
ATOM   1033  N   LYS A  87      10.980  -6.263   2.107  1.00  0.48           N  
ATOM   1034  CA  LYS A  87       9.504  -6.455   2.191  1.00  0.48           C  
ATOM   1035  C   LYS A  87       8.793  -5.201   1.670  1.00  0.39           C  
ATOM   1036  O   LYS A  87       7.649  -5.250   1.265  1.00  0.45           O  
ATOM   1037  CB  LYS A  87       9.103  -6.701   3.647  1.00  0.57           C  
ATOM   1038  CG  LYS A  87       9.358  -8.166   4.008  1.00  1.08           C  
ATOM   1039  CD  LYS A  87       8.498  -9.069   3.119  1.00  0.92           C  
ATOM   1040  CE  LYS A  87       8.202 -10.379   3.853  1.00  1.16           C  
ATOM   1041  NZ  LYS A  87       7.887 -11.445   2.859  1.00  1.75           N  
ATOM   1042  H   LYS A  87      11.537  -6.384   2.904  1.00  0.54           H  
ATOM   1043  HA  LYS A  87       9.218  -7.305   1.590  1.00  0.53           H  
ATOM   1044  HB2 LYS A  87       9.686  -6.062   4.294  1.00  0.87           H  
ATOM   1045  HB3 LYS A  87       8.054  -6.479   3.773  1.00  0.80           H  
ATOM   1046  HG2 LYS A  87      10.402  -8.398   3.857  1.00  1.71           H  
ATOM   1047  HG3 LYS A  87       9.098  -8.331   5.043  1.00  1.82           H  
ATOM   1048  HD2 LYS A  87       7.570  -8.567   2.889  1.00  1.38           H  
ATOM   1049  HD3 LYS A  87       9.028  -9.284   2.204  1.00  1.15           H  
ATOM   1050  HE2 LYS A  87       9.065 -10.671   4.432  1.00  1.49           H  
ATOM   1051  HE3 LYS A  87       7.357 -10.240   4.511  1.00  1.49           H  
ATOM   1052  HZ1 LYS A  87       7.520 -11.010   1.989  1.00  2.22           H  
ATOM   1053  HZ2 LYS A  87       8.750 -11.980   2.639  1.00  2.30           H  
ATOM   1054  HZ3 LYS A  87       7.171 -12.088   3.256  1.00  2.03           H  
ATOM   1055  N   ILE A  88       9.460  -4.078   1.682  1.00  0.38           N  
ATOM   1056  CA  ILE A  88       8.819  -2.821   1.192  1.00  0.46           C  
ATOM   1057  C   ILE A  88       8.788  -2.810  -0.342  1.00  0.38           C  
ATOM   1058  O   ILE A  88       7.838  -2.353  -0.945  1.00  0.38           O  
ATOM   1059  CB  ILE A  88       9.622  -1.615   1.691  1.00  0.65           C  
ATOM   1060  CG1 ILE A  88       9.598  -1.581   3.224  1.00  0.90           C  
ATOM   1061  CG2 ILE A  88       9.017  -0.321   1.139  1.00  0.97           C  
ATOM   1062  CD1 ILE A  88       8.166  -1.355   3.716  1.00  0.56           C  
ATOM   1063  H   ILE A  88      10.381  -4.058   2.021  1.00  0.43           H  
ATOM   1064  HA  ILE A  88       7.809  -2.762   1.571  1.00  0.54           H  
ATOM   1065  HB  ILE A  88      10.644  -1.702   1.351  1.00  0.79           H  
ATOM   1066 HG12 ILE A  88       9.966  -2.520   3.609  1.00  1.52           H  
ATOM   1067 HG13 ILE A  88      10.227  -0.777   3.575  1.00  1.45           H  
ATOM   1068 HG21 ILE A  88       8.149  -0.556   0.541  1.00  1.38           H  
ATOM   1069 HG22 ILE A  88       8.727   0.319   1.959  1.00  1.48           H  
ATOM   1070 HG23 ILE A  88       9.748   0.187   0.527  1.00  1.58           H  
ATOM   1071 HD11 ILE A  88       7.525  -1.141   2.874  1.00  1.20           H  
ATOM   1072 HD12 ILE A  88       7.814  -2.243   4.220  1.00  1.20           H  
ATOM   1073 HD13 ILE A  88       8.150  -0.521   4.402  1.00  1.18           H  
ATOM   1074  N   ILE A  89       9.820  -3.295  -0.978  1.00  0.39           N  
ATOM   1075  CA  ILE A  89       9.845  -3.295  -2.472  1.00  0.43           C  
ATOM   1076  C   ILE A  89       8.774  -4.250  -3.011  1.00  0.36           C  
ATOM   1077  O   ILE A  89       7.948  -3.877  -3.823  1.00  0.37           O  
ATOM   1078  CB  ILE A  89      11.228  -3.742  -2.954  1.00  0.56           C  
ATOM   1079  CG1 ILE A  89      12.292  -2.818  -2.357  1.00  0.67           C  
ATOM   1080  CG2 ILE A  89      11.299  -3.675  -4.484  1.00  0.61           C  
ATOM   1081  CD1 ILE A  89      13.682  -3.296  -2.780  1.00  1.00           C  
ATOM   1082  H   ILE A  89      10.583  -3.650  -0.475  1.00  0.43           H  
ATOM   1083  HA  ILE A  89       9.647  -2.297  -2.833  1.00  0.49           H  
ATOM   1084  HB  ILE A  89      11.408  -4.755  -2.631  1.00  0.71           H  
ATOM   1085 HG12 ILE A  89      12.134  -1.810  -2.712  1.00  1.25           H  
ATOM   1086 HG13 ILE A  89      12.220  -2.836  -1.280  1.00  1.27           H  
ATOM   1087 HG21 ILE A  89      11.057  -2.675  -4.813  1.00  1.14           H  
ATOM   1088 HG22 ILE A  89      12.299  -3.928  -4.809  1.00  1.26           H  
ATOM   1089 HG23 ILE A  89      10.596  -4.375  -4.909  1.00  1.20           H  
ATOM   1090 HD11 ILE A  89      13.594  -3.943  -3.640  1.00  1.44           H  
ATOM   1091 HD12 ILE A  89      14.294  -2.443  -3.031  1.00  1.65           H  
ATOM   1092 HD13 ILE A  89      14.138  -3.839  -1.966  1.00  1.69           H  
ATOM   1093  N   THR A  90       8.768  -5.476  -2.561  1.00  0.43           N  
ATOM   1094  CA  THR A  90       7.735  -6.432  -3.053  1.00  0.54           C  
ATOM   1095  C   THR A  90       6.395  -6.077  -2.412  1.00  0.48           C  
ATOM   1096  O   THR A  90       5.342  -6.374  -2.942  1.00  0.60           O  
ATOM   1097  CB  THR A  90       8.128  -7.868  -2.692  1.00  0.75           C  
ATOM   1098  OG1 THR A  90       7.025  -8.732  -2.930  1.00  1.82           O  
ATOM   1099  CG2 THR A  90       8.527  -7.943  -1.222  1.00  1.03           C  
ATOM   1100  H   THR A  90       9.430  -5.762  -1.897  1.00  0.50           H  
ATOM   1101  HA  THR A  90       7.651  -6.342  -4.126  1.00  0.61           H  
ATOM   1102  HB  THR A  90       8.963  -8.176  -3.302  1.00  1.47           H  
ATOM   1103  HG1 THR A  90       7.301  -9.629  -2.725  1.00  2.21           H  
ATOM   1104 HG21 THR A  90       7.945  -7.232  -0.655  1.00  1.57           H  
ATOM   1105 HG22 THR A  90       8.340  -8.940  -0.850  1.00  1.70           H  
ATOM   1106 HG23 THR A  90       9.577  -7.712  -1.123  1.00  1.68           H  
ATOM   1107  N   GLY A  91       6.426  -5.420  -1.284  1.00  0.45           N  
ATOM   1108  CA  GLY A  91       5.157  -5.020  -0.621  1.00  0.50           C  
ATOM   1109  C   GLY A  91       4.534  -3.868  -1.412  1.00  0.44           C  
ATOM   1110  O   GLY A  91       3.337  -3.655  -1.385  1.00  0.52           O  
ATOM   1111  H   GLY A  91       7.285  -5.175  -0.882  1.00  0.50           H  
ATOM   1112  HA2 GLY A  91       4.478  -5.860  -0.600  1.00  0.59           H  
ATOM   1113  HA3 GLY A  91       5.362  -4.691   0.388  1.00  0.56           H  
ATOM   1114  N   LEU A  92       5.343  -3.127  -2.124  1.00  0.36           N  
ATOM   1115  CA  LEU A  92       4.809  -1.992  -2.924  1.00  0.36           C  
ATOM   1116  C   LEU A  92       4.326  -2.514  -4.279  1.00  0.35           C  
ATOM   1117  O   LEU A  92       3.428  -1.959  -4.876  1.00  0.35           O  
ATOM   1118  CB  LEU A  92       5.912  -0.952  -3.140  1.00  0.39           C  
ATOM   1119  CG  LEU A  92       5.979  -0.018  -1.930  1.00  0.46           C  
ATOM   1120  CD1 LEU A  92       7.321   0.717  -1.923  1.00  0.55           C  
ATOM   1121  CD2 LEU A  92       4.842   1.003  -2.012  1.00  0.73           C  
ATOM   1122  H   LEU A  92       6.302  -3.321  -2.134  1.00  0.37           H  
ATOM   1123  HA  LEU A  92       3.981  -1.536  -2.392  1.00  0.39           H  
ATOM   1124  HB2 LEU A  92       6.861  -1.455  -3.260  1.00  0.47           H  
ATOM   1125  HB3 LEU A  92       5.695  -0.375  -4.026  1.00  0.52           H  
ATOM   1126  HG  LEU A  92       5.881  -0.597  -1.023  1.00  0.56           H  
ATOM   1127 HD11 LEU A  92       8.125  -0.001  -1.976  1.00  1.18           H  
ATOM   1128 HD12 LEU A  92       7.373   1.379  -2.775  1.00  1.14           H  
ATOM   1129 HD13 LEU A  92       7.411   1.293  -1.014  1.00  1.19           H  
ATOM   1130 HD21 LEU A  92       3.942   0.513  -2.354  1.00  1.19           H  
ATOM   1131 HD22 LEU A  92       4.670   1.430  -1.035  1.00  1.43           H  
ATOM   1132 HD23 LEU A  92       5.110   1.786  -2.705  1.00  1.19           H  
ATOM   1133  N   LEU A  93       4.909  -3.580  -4.771  1.00  0.38           N  
ATOM   1134  CA  LEU A  93       4.458  -4.134  -6.084  1.00  0.42           C  
ATOM   1135  C   LEU A  93       3.038  -4.685  -5.915  1.00  0.38           C  
ATOM   1136  O   LEU A  93       2.127  -4.360  -6.666  1.00  0.36           O  
ATOM   1137  CB  LEU A  93       5.403  -5.256  -6.528  1.00  0.51           C  
ATOM   1138  CG  LEU A  93       6.798  -4.680  -6.787  1.00  0.65           C  
ATOM   1139  CD1 LEU A  93       7.861  -5.733  -6.459  1.00  0.75           C  
ATOM   1140  CD2 LEU A  93       6.914  -4.281  -8.259  1.00  0.78           C  
ATOM   1141  H   LEU A  93       5.634  -4.019  -4.273  1.00  0.41           H  
ATOM   1142  HA  LEU A  93       4.454  -3.347  -6.825  1.00  0.44           H  
ATOM   1143  HB2 LEU A  93       5.461  -6.008  -5.754  1.00  0.56           H  
ATOM   1144  HB3 LEU A  93       5.028  -5.702  -7.437  1.00  0.59           H  
ATOM   1145  HG  LEU A  93       6.948  -3.811  -6.163  1.00  0.82           H  
ATOM   1146 HD11 LEU A  93       7.383  -6.624  -6.079  1.00  1.19           H  
ATOM   1147 HD12 LEU A  93       8.416  -5.976  -7.354  1.00  1.20           H  
ATOM   1148 HD13 LEU A  93       8.538  -5.342  -5.713  1.00  1.33           H  
ATOM   1149 HD21 LEU A  93       6.043  -4.627  -8.796  1.00  1.29           H  
ATOM   1150 HD22 LEU A  93       6.979  -3.205  -8.337  1.00  1.32           H  
ATOM   1151 HD23 LEU A  93       7.800  -4.727  -8.685  1.00  1.32           H  
ATOM   1152  N   GLU A  94       2.831  -5.494  -4.911  1.00  0.39           N  
ATOM   1153  CA  GLU A  94       1.468  -6.031  -4.669  1.00  0.39           C  
ATOM   1154  C   GLU A  94       0.561  -4.840  -4.377  1.00  0.35           C  
ATOM   1155  O   GLU A  94      -0.533  -4.725  -4.890  1.00  0.38           O  
ATOM   1156  CB  GLU A  94       1.492  -6.979  -3.467  1.00  0.42           C  
ATOM   1157  CG  GLU A  94       1.603  -8.423  -3.958  1.00  1.03           C  
ATOM   1158  CD  GLU A  94       0.553  -9.284  -3.254  1.00  1.54           C  
ATOM   1159  OE1 GLU A  94       0.243  -8.990  -2.112  1.00  2.07           O  
ATOM   1160  OE2 GLU A  94       0.076 -10.224  -3.870  1.00  2.07           O  
ATOM   1161  H   GLU A  94       3.566  -5.726  -4.305  1.00  0.42           H  
ATOM   1162  HA  GLU A  94       1.117  -6.554  -5.547  1.00  0.40           H  
ATOM   1163  HB2 GLU A  94       2.342  -6.744  -2.841  1.00  0.76           H  
ATOM   1164  HB3 GLU A  94       0.582  -6.863  -2.898  1.00  0.72           H  
ATOM   1165  HG2 GLU A  94       1.438  -8.453  -5.025  1.00  1.47           H  
ATOM   1166  HG3 GLU A  94       2.588  -8.805  -3.734  1.00  1.49           H  
ATOM   1167  N   PHE A  95       1.039  -3.927  -3.577  1.00  0.33           N  
ATOM   1168  CA  PHE A  95       0.246  -2.710  -3.265  1.00  0.32           C  
ATOM   1169  C   PHE A  95      -0.110  -2.013  -4.575  1.00  0.31           C  
ATOM   1170  O   PHE A  95      -1.110  -1.338  -4.680  1.00  0.33           O  
ATOM   1171  CB  PHE A  95       1.106  -1.762  -2.428  1.00  0.35           C  
ATOM   1172  CG  PHE A  95       0.861  -1.975  -0.953  1.00  0.40           C  
ATOM   1173  CD1 PHE A  95       0.546  -3.247  -0.459  1.00  0.86           C  
ATOM   1174  CD2 PHE A  95       0.959  -0.890  -0.079  1.00  0.87           C  
ATOM   1175  CE1 PHE A  95       0.330  -3.430   0.909  1.00  0.89           C  
ATOM   1176  CE2 PHE A  95       0.743  -1.071   1.289  1.00  0.92           C  
ATOM   1177  CZ  PHE A  95       0.427  -2.342   1.786  1.00  0.56           C  
ATOM   1178  H   PHE A  95       1.938  -4.032  -3.200  1.00  0.34           H  
ATOM   1179  HA  PHE A  95      -0.651  -2.975  -2.723  1.00  0.34           H  
ATOM   1180  HB2 PHE A  95       2.145  -1.947  -2.644  1.00  0.34           H  
ATOM   1181  HB3 PHE A  95       0.867  -0.742  -2.686  1.00  0.38           H  
ATOM   1182  HD1 PHE A  95       0.470  -4.086  -1.134  1.00  1.38           H  
ATOM   1183  HD2 PHE A  95       1.202   0.091  -0.461  1.00  1.38           H  
ATOM   1184  HE1 PHE A  95       0.088  -4.410   1.287  1.00  1.41           H  
ATOM   1185  HE2 PHE A  95       0.819  -0.230   1.959  1.00  1.44           H  
ATOM   1186  HZ  PHE A  95       0.261  -2.482   2.843  1.00  0.63           H  
ATOM   1187  N   GLU A  96       0.720  -2.171  -5.568  1.00  0.30           N  
ATOM   1188  CA  GLU A  96       0.466  -1.522  -6.881  1.00  0.32           C  
ATOM   1189  C   GLU A  96      -0.801  -2.100  -7.503  1.00  0.30           C  
ATOM   1190  O   GLU A  96      -1.633  -1.372  -8.003  1.00  0.31           O  
ATOM   1191  CB  GLU A  96       1.653  -1.770  -7.810  1.00  0.37           C  
ATOM   1192  CG  GLU A  96       1.811  -0.584  -8.764  1.00  0.97           C  
ATOM   1193  CD  GLU A  96       0.627  -0.547  -9.732  1.00  1.72           C  
ATOM   1194  OE1 GLU A  96       0.096  -1.604 -10.028  1.00  2.03           O  
ATOM   1195  OE2 GLU A  96       0.273   0.539 -10.161  1.00  2.56           O  
ATOM   1196  H   GLU A  96       1.520  -2.716  -5.445  1.00  0.31           H  
ATOM   1197  HA  GLU A  96       0.341  -0.460  -6.737  1.00  0.33           H  
ATOM   1198  HB2 GLU A  96       2.551  -1.880  -7.220  1.00  0.86           H  
ATOM   1199  HB3 GLU A  96       1.481  -2.668  -8.380  1.00  0.97           H  
ATOM   1200  HG2 GLU A  96       1.841   0.334  -8.194  1.00  1.60           H  
ATOM   1201  HG3 GLU A  96       2.728  -0.692  -9.323  1.00  1.29           H  
ATOM   1202  N   VAL A  97      -0.967  -3.399  -7.484  1.00  0.31           N  
ATOM   1203  CA  VAL A  97      -2.212  -3.971  -8.085  1.00  0.32           C  
ATOM   1204  C   VAL A  97      -3.423  -3.442  -7.298  1.00  0.29           C  
ATOM   1205  O   VAL A  97      -4.467  -3.147  -7.857  1.00  0.30           O  
ATOM   1206  CB  VAL A  97      -2.165  -5.516  -8.073  1.00  0.37           C  
ATOM   1207  CG1 VAL A  97      -2.462  -6.077  -6.677  1.00  0.55           C  
ATOM   1208  CG2 VAL A  97      -3.207  -6.053  -9.056  1.00  0.43           C  
ATOM   1209  H   VAL A  97      -0.284  -3.985  -7.079  1.00  0.31           H  
ATOM   1210  HA  VAL A  97      -2.291  -3.628  -9.110  1.00  0.34           H  
ATOM   1211  HB  VAL A  97      -1.184  -5.845  -8.384  1.00  0.50           H  
ATOM   1212 HG11 VAL A  97      -2.307  -5.315  -5.938  1.00  1.25           H  
ATOM   1213 HG12 VAL A  97      -3.486  -6.414  -6.635  1.00  1.13           H  
ATOM   1214 HG13 VAL A  97      -1.803  -6.908  -6.478  1.00  1.15           H  
ATOM   1215 HG21 VAL A  97      -3.360  -5.334  -9.847  1.00  1.08           H  
ATOM   1216 HG22 VAL A  97      -2.858  -6.984  -9.477  1.00  1.14           H  
ATOM   1217 HG23 VAL A  97      -4.139  -6.220  -8.537  1.00  1.12           H  
ATOM   1218  N   TYR A  98      -3.282  -3.280  -6.008  1.00  0.30           N  
ATOM   1219  CA  TYR A  98      -4.410  -2.736  -5.203  1.00  0.28           C  
ATOM   1220  C   TYR A  98      -4.569  -1.255  -5.548  1.00  0.26           C  
ATOM   1221  O   TYR A  98      -5.639  -0.686  -5.440  1.00  0.25           O  
ATOM   1222  CB  TYR A  98      -4.105  -2.899  -3.715  1.00  0.30           C  
ATOM   1223  CG  TYR A  98      -4.136  -4.366  -3.372  1.00  0.35           C  
ATOM   1224  CD1 TYR A  98      -5.363  -5.029  -3.247  1.00  0.57           C  
ATOM   1225  CD2 TYR A  98      -2.940  -5.068  -3.190  1.00  0.46           C  
ATOM   1226  CE1 TYR A  98      -5.393  -6.393  -2.941  1.00  0.73           C  
ATOM   1227  CE2 TYR A  98      -2.969  -6.432  -2.882  1.00  0.60           C  
ATOM   1228  CZ  TYR A  98      -4.196  -7.095  -2.758  1.00  0.69           C  
ATOM   1229  OH  TYR A  98      -4.225  -8.441  -2.456  1.00  0.90           O  
ATOM   1230  H   TYR A  98      -2.425  -3.489  -5.574  1.00  0.35           H  
ATOM   1231  HA  TYR A  98      -5.321  -3.270  -5.448  1.00  0.29           H  
ATOM   1232  HB2 TYR A  98      -3.125  -2.496  -3.500  1.00  0.33           H  
ATOM   1233  HB3 TYR A  98      -4.848  -2.376  -3.133  1.00  0.39           H  
ATOM   1234  HD1 TYR A  98      -6.286  -4.486  -3.388  1.00  0.71           H  
ATOM   1235  HD2 TYR A  98      -1.994  -4.555  -3.284  1.00  0.59           H  
ATOM   1236  HE1 TYR A  98      -6.339  -6.905  -2.845  1.00  0.95           H  
ATOM   1237  HE2 TYR A  98      -2.045  -6.973  -2.741  1.00  0.76           H  
ATOM   1238  HH  TYR A  98      -4.284  -8.530  -1.502  1.00  1.15           H  
ATOM   1239  N   LEU A  99      -3.510  -0.639  -6.006  1.00  0.28           N  
ATOM   1240  CA  LEU A  99      -3.590   0.786  -6.406  1.00  0.30           C  
ATOM   1241  C   LEU A  99      -4.369   0.832  -7.710  1.00  0.30           C  
ATOM   1242  O   LEU A  99      -5.084   1.773  -7.994  1.00  0.31           O  
ATOM   1243  CB  LEU A  99      -2.184   1.348  -6.607  1.00  0.37           C  
ATOM   1244  CG  LEU A  99      -1.519   1.525  -5.243  1.00  0.41           C  
ATOM   1245  CD1 LEU A  99       0.000   1.548  -5.408  1.00  0.55           C  
ATOM   1246  CD2 LEU A  99      -1.982   2.841  -4.624  1.00  0.45           C  
ATOM   1247  H   LEU A  99      -2.674  -1.125  -6.120  1.00  0.30           H  
ATOM   1248  HA  LEU A  99      -4.112   1.352  -5.647  1.00  0.30           H  
ATOM   1249  HB2 LEU A  99      -1.604   0.663  -7.208  1.00  0.40           H  
ATOM   1250  HB3 LEU A  99      -2.246   2.304  -7.103  1.00  0.40           H  
ATOM   1251  HG  LEU A  99      -1.799   0.707  -4.598  1.00  0.47           H  
ATOM   1252 HD11 LEU A  99       0.248   1.738  -6.442  1.00  1.21           H  
ATOM   1253 HD12 LEU A  99       0.414   2.328  -4.789  1.00  1.23           H  
ATOM   1254 HD13 LEU A  99       0.409   0.595  -5.108  1.00  1.06           H  
ATOM   1255 HD21 LEU A  99      -2.936   3.120  -5.045  1.00  1.06           H  
ATOM   1256 HD22 LEU A  99      -2.080   2.720  -3.556  1.00  1.18           H  
ATOM   1257 HD23 LEU A  99      -1.256   3.612  -4.834  1.00  1.09           H  
ATOM   1258  N   GLU A 100      -4.282  -0.223  -8.479  1.00  0.31           N  
ATOM   1259  CA  GLU A 100      -5.063  -0.298  -9.730  1.00  0.35           C  
ATOM   1260  C   GLU A 100      -6.522  -0.263  -9.304  1.00  0.33           C  
ATOM   1261  O   GLU A 100      -7.372   0.319  -9.948  1.00  0.37           O  
ATOM   1262  CB  GLU A 100      -4.754  -1.619 -10.437  1.00  0.38           C  
ATOM   1263  CG  GLU A 100      -4.794  -1.421 -11.952  1.00  0.55           C  
ATOM   1264  CD  GLU A 100      -6.169  -0.895 -12.366  1.00  1.27           C  
ATOM   1265  OE1 GLU A 100      -7.156  -1.446 -11.906  1.00  2.12           O  
ATOM   1266  OE2 GLU A 100      -6.213   0.051 -13.136  1.00  1.58           O  
ATOM   1267  H   GLU A 100      -3.744  -0.988  -8.203  1.00  0.31           H  
ATOM   1268  HA  GLU A 100      -4.832   0.541 -10.368  1.00  0.38           H  
ATOM   1269  HB2 GLU A 100      -3.771  -1.960 -10.145  1.00  0.54           H  
ATOM   1270  HB3 GLU A 100      -5.486  -2.357 -10.150  1.00  0.54           H  
ATOM   1271  HG2 GLU A 100      -4.032  -0.710 -12.239  1.00  1.08           H  
ATOM   1272  HG3 GLU A 100      -4.608  -2.365 -12.441  1.00  1.05           H  
ATOM   1273  N   TYR A 101      -6.794  -0.871  -8.179  1.00  0.30           N  
ATOM   1274  CA  TYR A 101      -8.170  -0.873  -7.635  1.00  0.31           C  
ATOM   1275  C   TYR A 101      -8.618   0.564  -7.420  1.00  0.32           C  
ATOM   1276  O   TYR A 101      -9.691   0.964  -7.824  1.00  0.38           O  
ATOM   1277  CB  TYR A 101      -8.177  -1.609  -6.293  1.00  0.30           C  
ATOM   1278  CG  TYR A 101      -9.354  -2.544  -6.246  1.00  0.29           C  
ATOM   1279  CD1 TYR A 101      -9.587  -3.413  -7.313  1.00  0.41           C  
ATOM   1280  CD2 TYR A 101     -10.212  -2.539  -5.142  1.00  0.33           C  
ATOM   1281  CE1 TYR A 101     -10.681  -4.282  -7.284  1.00  0.47           C  
ATOM   1282  CE2 TYR A 101     -11.307  -3.409  -5.110  1.00  0.37           C  
ATOM   1283  CZ  TYR A 101     -11.543  -4.280  -6.181  1.00  0.40           C  
ATOM   1284  OH  TYR A 101     -12.627  -5.132  -6.150  1.00  0.49           O  
ATOM   1285  H   TYR A 101      -6.072  -1.316  -7.677  1.00  0.29           H  
ATOM   1286  HA  TYR A 101      -8.831  -1.355  -8.316  1.00  0.34           H  
ATOM   1287  HB2 TYR A 101      -7.263  -2.174  -6.187  1.00  0.33           H  
ATOM   1288  HB3 TYR A 101      -8.254  -0.893  -5.489  1.00  0.32           H  
ATOM   1289  HD1 TYR A 101      -8.921  -3.409  -8.160  1.00  0.54           H  
ATOM   1290  HD2 TYR A 101     -10.027  -1.867  -4.315  1.00  0.43           H  
ATOM   1291  HE1 TYR A 101     -10.858  -4.957  -8.111  1.00  0.61           H  
ATOM   1292  HE2 TYR A 101     -11.969  -3.410  -4.260  1.00  0.48           H  
ATOM   1293  HH  TYR A 101     -12.876  -5.262  -5.231  1.00  0.90           H  
ATOM   1294  N   LEU A 102      -7.804   1.335  -6.768  1.00  0.29           N  
ATOM   1295  CA  LEU A 102      -8.167   2.750  -6.494  1.00  0.32           C  
ATOM   1296  C   LEU A 102      -7.653   3.656  -7.614  1.00  0.38           C  
ATOM   1297  O   LEU A 102      -7.711   4.865  -7.515  1.00  0.48           O  
ATOM   1298  CB  LEU A 102      -7.543   3.173  -5.166  1.00  0.31           C  
ATOM   1299  CG  LEU A 102      -7.761   2.072  -4.123  1.00  0.27           C  
ATOM   1300  CD1 LEU A 102      -6.467   1.838  -3.351  1.00  0.27           C  
ATOM   1301  CD2 LEU A 102      -8.867   2.499  -3.165  1.00  0.30           C  
ATOM   1302  H   LEU A 102      -6.949   0.977  -6.442  1.00  0.27           H  
ATOM   1303  HA  LEU A 102      -9.241   2.837  -6.427  1.00  0.35           H  
ATOM   1304  HB2 LEU A 102      -6.484   3.336  -5.303  1.00  0.33           H  
ATOM   1305  HB3 LEU A 102      -8.007   4.086  -4.825  1.00  0.33           H  
ATOM   1306  HG  LEU A 102      -8.050   1.156  -4.612  1.00  0.27           H  
ATOM   1307 HD11 LEU A 102      -5.782   2.650  -3.545  1.00  0.99           H  
ATOM   1308 HD12 LEU A 102      -6.682   1.789  -2.296  1.00  1.02           H  
ATOM   1309 HD13 LEU A 102      -6.021   0.908  -3.673  1.00  0.95           H  
ATOM   1310 HD21 LEU A 102      -8.981   3.571  -3.205  1.00  1.02           H  
ATOM   1311 HD22 LEU A 102      -9.794   2.026  -3.458  1.00  1.06           H  
ATOM   1312 HD23 LEU A 102      -8.609   2.197  -2.163  1.00  1.07           H  
ATOM   1313  N   GLN A 103      -7.148   3.093  -8.677  1.00  0.36           N  
ATOM   1314  CA  GLN A 103      -6.634   3.941  -9.785  1.00  0.44           C  
ATOM   1315  C   GLN A 103      -7.800   4.376 -10.678  1.00  0.49           C  
ATOM   1316  O   GLN A 103      -7.766   5.424 -11.291  1.00  0.77           O  
ATOM   1317  CB  GLN A 103      -5.629   3.142 -10.617  1.00  0.52           C  
ATOM   1318  CG  GLN A 103      -5.030   4.043 -11.699  1.00  0.59           C  
ATOM   1319  CD  GLN A 103      -4.469   3.179 -12.830  1.00  0.78           C  
ATOM   1320  OE1 GLN A 103      -4.338   1.980 -12.687  1.00  1.43           O  
ATOM   1321  NE2 GLN A 103      -4.129   3.742 -13.957  1.00  1.41           N  
ATOM   1322  H   GLN A 103      -7.104   2.118  -8.747  1.00  0.33           H  
ATOM   1323  HA  GLN A 103      -6.146   4.813  -9.371  1.00  0.47           H  
ATOM   1324  HB2 GLN A 103      -4.842   2.775  -9.974  1.00  0.56           H  
ATOM   1325  HB3 GLN A 103      -6.132   2.308 -11.084  1.00  0.56           H  
ATOM   1326  HG2 GLN A 103      -5.797   4.696 -12.089  1.00  0.82           H  
ATOM   1327  HG3 GLN A 103      -4.234   4.637 -11.273  1.00  0.70           H  
ATOM   1328 HE21 GLN A 103      -4.234   4.709 -14.074  1.00  2.06           H  
ATOM   1329 HE22 GLN A 103      -3.768   3.197 -14.688  1.00  1.61           H  
ATOM   1330  N   ASN A 104      -8.828   3.573 -10.764  1.00  0.58           N  
ATOM   1331  CA  ASN A 104      -9.989   3.940 -11.628  1.00  0.61           C  
ATOM   1332  C   ASN A 104     -11.287   3.941 -10.810  1.00  0.59           C  
ATOM   1333  O   ASN A 104     -12.239   4.615 -11.150  1.00  0.65           O  
ATOM   1334  CB  ASN A 104     -10.112   2.925 -12.767  1.00  0.70           C  
ATOM   1335  CG  ASN A 104     -10.578   3.635 -14.039  1.00  1.11           C  
ATOM   1336  OD1 ASN A 104     -10.824   4.825 -14.030  1.00  1.65           O  
ATOM   1337  ND2 ASN A 104     -10.712   2.950 -15.142  1.00  1.76           N  
ATOM   1338  H   ASN A 104      -8.831   2.728 -10.268  1.00  0.82           H  
ATOM   1339  HA  ASN A 104      -9.828   4.923 -12.044  1.00  0.63           H  
ATOM   1340  HB2 ASN A 104      -9.151   2.463 -12.943  1.00  0.87           H  
ATOM   1341  HB3 ASN A 104     -10.831   2.167 -12.496  1.00  0.79           H  
ATOM   1342 HD21 ASN A 104     -10.514   1.990 -15.150  1.00  2.26           H  
ATOM   1343 HD22 ASN A 104     -11.011   3.395 -15.963  1.00  2.08           H  
ATOM   1344  N   ARG A 105     -11.342   3.193  -9.741  1.00  0.54           N  
ATOM   1345  CA  ARG A 105     -12.588   3.160  -8.923  1.00  0.58           C  
ATOM   1346  C   ARG A 105     -12.951   4.579  -8.488  1.00  0.54           C  
ATOM   1347  O   ARG A 105     -14.109   4.919  -8.345  1.00  0.60           O  
ATOM   1348  CB  ARG A 105     -12.367   2.292  -7.682  1.00  0.59           C  
ATOM   1349  CG  ARG A 105     -12.751   0.844  -7.994  1.00  1.15           C  
ATOM   1350  CD  ARG A 105     -13.873   0.399  -7.054  1.00  1.56           C  
ATOM   1351  NE  ARG A 105     -15.192   0.722  -7.666  1.00  2.30           N  
ATOM   1352  CZ  ARG A 105     -16.295   0.389  -7.052  1.00  2.98           C  
ATOM   1353  NH1 ARG A 105     -16.644   1.007  -5.957  1.00  3.44           N  
ATOM   1354  NH2 ARG A 105     -17.049  -0.562  -7.534  1.00  3.68           N  
ATOM   1355  H   ARG A 105     -10.571   2.652  -9.479  1.00  0.51           H  
ATOM   1356  HA  ARG A 105     -13.394   2.747  -9.511  1.00  0.65           H  
ATOM   1357  HB2 ARG A 105     -11.327   2.336  -7.394  1.00  0.78           H  
ATOM   1358  HB3 ARG A 105     -12.981   2.658  -6.874  1.00  0.83           H  
ATOM   1359  HG2 ARG A 105     -13.088   0.773  -9.018  1.00  1.81           H  
ATOM   1360  HG3 ARG A 105     -11.891   0.205  -7.853  1.00  1.71           H  
ATOM   1361  HD2 ARG A 105     -13.803  -0.666  -6.890  1.00  1.99           H  
ATOM   1362  HD3 ARG A 105     -13.778   0.916  -6.111  1.00  1.97           H  
ATOM   1363  HE  ARG A 105     -15.232   1.184  -8.529  1.00  2.68           H  
ATOM   1364 HH11 ARG A 105     -16.066   1.735  -5.588  1.00  3.43           H  
ATOM   1365 HH12 ARG A 105     -17.489   0.752  -5.486  1.00  4.12           H  
ATOM   1366 HH21 ARG A 105     -16.781  -1.035  -8.373  1.00  3.85           H  
ATOM   1367 HH22 ARG A 105     -17.893  -0.817  -7.063  1.00  4.31           H  
ATOM   1368  N   PHE A 106     -11.970   5.410  -8.273  1.00  0.51           N  
ATOM   1369  CA  PHE A 106     -12.259   6.806  -7.844  1.00  0.52           C  
ATOM   1370  C   PHE A 106     -12.647   7.646  -9.063  1.00  0.55           C  
ATOM   1371  O   PHE A 106     -11.806   8.203  -9.739  1.00  0.65           O  
ATOM   1372  CB  PHE A 106     -11.016   7.404  -7.181  1.00  0.51           C  
ATOM   1373  CG  PHE A 106     -11.091   7.191  -5.687  1.00  0.55           C  
ATOM   1374  CD1 PHE A 106     -12.070   7.850  -4.935  1.00  1.40           C  
ATOM   1375  CD2 PHE A 106     -10.182   6.334  -5.055  1.00  0.92           C  
ATOM   1376  CE1 PHE A 106     -12.140   7.653  -3.550  1.00  1.57           C  
ATOM   1377  CE2 PHE A 106     -10.252   6.137  -3.670  1.00  0.89           C  
ATOM   1378  CZ  PHE A 106     -11.231   6.797  -2.918  1.00  0.87           C  
ATOM   1379  H   PHE A 106     -11.042   5.113  -8.392  1.00  0.52           H  
ATOM   1380  HA  PHE A 106     -13.076   6.802  -7.136  1.00  0.54           H  
ATOM   1381  HB2 PHE A 106     -10.133   6.919  -7.571  1.00  0.52           H  
ATOM   1382  HB3 PHE A 106     -10.969   8.462  -7.391  1.00  0.61           H  
ATOM   1383  HD1 PHE A 106     -12.772   8.511  -5.422  1.00  2.08           H  
ATOM   1384  HD2 PHE A 106      -9.426   5.825  -5.634  1.00  1.66           H  
ATOM   1385  HE1 PHE A 106     -12.896   8.162  -2.970  1.00  2.37           H  
ATOM   1386  HE2 PHE A 106      -9.550   5.477  -3.182  1.00  1.50           H  
ATOM   1387  HZ  PHE A 106     -11.285   6.645  -1.850  1.00  1.04           H  
ATOM   1388  N   GLU A 107     -13.917   7.738  -9.350  1.00  0.66           N  
ATOM   1389  CA  GLU A 107     -14.363   8.539 -10.526  1.00  0.73           C  
ATOM   1390  C   GLU A 107     -14.673   9.972 -10.086  1.00  0.75           C  
ATOM   1391  O   GLU A 107     -14.672  10.889 -10.882  1.00  0.80           O  
ATOM   1392  CB  GLU A 107     -15.622   7.910 -11.121  1.00  0.84           C  
ATOM   1393  CG  GLU A 107     -16.690   7.776 -10.034  1.00  1.47           C  
ATOM   1394  CD  GLU A 107     -18.052   7.527 -10.684  1.00  1.88           C  
ATOM   1395  OE1 GLU A 107     -18.103   6.760 -11.632  1.00  2.14           O  
ATOM   1396  OE2 GLU A 107     -19.022   8.106 -10.222  1.00  2.51           O  
ATOM   1397  H   GLU A 107     -14.579   7.279  -8.791  1.00  0.78           H  
ATOM   1398  HA  GLU A 107     -13.580   8.552 -11.270  1.00  0.73           H  
ATOM   1399  HB2 GLU A 107     -15.994   8.538 -11.918  1.00  1.23           H  
ATOM   1400  HB3 GLU A 107     -15.385   6.932 -11.512  1.00  1.29           H  
ATOM   1401  HG2 GLU A 107     -16.442   6.948  -9.386  1.00  1.96           H  
ATOM   1402  HG3 GLU A 107     -16.731   8.687  -9.456  1.00  1.97           H  
ATOM   1403  N   SER A 108     -14.929  10.173  -8.822  1.00  0.75           N  
ATOM   1404  CA  SER A 108     -15.229  11.548  -8.332  1.00  0.81           C  
ATOM   1405  C   SER A 108     -13.919  12.207  -7.912  1.00  0.74           C  
ATOM   1406  O   SER A 108     -13.631  13.334  -8.262  1.00  0.81           O  
ATOM   1407  CB  SER A 108     -16.174  11.472  -7.132  1.00  0.89           C  
ATOM   1408  OG  SER A 108     -17.482  11.148  -7.585  1.00  1.53           O  
ATOM   1409  H   SER A 108     -14.913   9.422  -8.194  1.00  0.73           H  
ATOM   1410  HA  SER A 108     -15.688  12.124  -9.122  1.00  0.88           H  
ATOM   1411  HB2 SER A 108     -15.836  10.709  -6.452  1.00  1.31           H  
ATOM   1412  HB3 SER A 108     -16.185  12.427  -6.622  1.00  1.24           H  
ATOM   1413  HG  SER A 108     -17.967  10.771  -6.846  1.00  1.93           H  
ATOM   1414  N   SER A 109     -13.115  11.493  -7.179  1.00  0.65           N  
ATOM   1415  CA  SER A 109     -11.805  12.044  -6.743  1.00  0.62           C  
ATOM   1416  C   SER A 109     -10.706  11.307  -7.503  1.00  0.54           C  
ATOM   1417  O   SER A 109      -9.636  11.053  -6.986  1.00  0.52           O  
ATOM   1418  CB  SER A 109     -11.629  11.824  -5.240  1.00  0.65           C  
ATOM   1419  OG  SER A 109     -10.911  12.919  -4.686  1.00  0.83           O  
ATOM   1420  H   SER A 109     -13.368  10.580  -6.927  1.00  0.64           H  
ATOM   1421  HA  SER A 109     -11.760  13.100  -6.967  1.00  0.68           H  
ATOM   1422  HB2 SER A 109     -12.594  11.758  -4.768  1.00  0.81           H  
ATOM   1423  HB3 SER A 109     -11.086  10.903  -5.074  1.00  0.60           H  
ATOM   1424  HG  SER A 109     -11.246  13.075  -3.800  1.00  1.31           H  
ATOM   1425  N   GLU A 110     -10.979  10.947  -8.731  1.00  0.55           N  
ATOM   1426  CA  GLU A 110      -9.982  10.208  -9.551  1.00  0.52           C  
ATOM   1427  C   GLU A 110      -8.602  10.865  -9.439  1.00  0.50           C  
ATOM   1428  O   GLU A 110      -7.588  10.199  -9.411  1.00  0.52           O  
ATOM   1429  CB  GLU A 110     -10.430  10.219 -11.013  1.00  0.58           C  
ATOM   1430  CG  GLU A 110      -9.552   9.264 -11.818  1.00  0.70           C  
ATOM   1431  CD  GLU A 110     -10.154   9.063 -13.210  1.00  1.20           C  
ATOM   1432  OE1 GLU A 110     -10.846   9.957 -13.669  1.00  1.78           O  
ATOM   1433  OE2 GLU A 110      -9.913   8.019 -13.793  1.00  1.59           O  
ATOM   1434  H   GLU A 110     -11.854  11.154  -9.113  1.00  0.60           H  
ATOM   1435  HA  GLU A 110      -9.930   9.189  -9.203  1.00  0.51           H  
ATOM   1436  HB2 GLU A 110     -11.461   9.902 -11.076  1.00  0.59           H  
ATOM   1437  HB3 GLU A 110     -10.334  11.217 -11.412  1.00  0.64           H  
ATOM   1438  HG2 GLU A 110      -8.560   9.682 -11.910  1.00  0.95           H  
ATOM   1439  HG3 GLU A 110      -9.497   8.313 -11.311  1.00  0.81           H  
ATOM   1440  N   GLU A 111      -8.558  12.168  -9.380  1.00  0.57           N  
ATOM   1441  CA  GLU A 111      -7.246  12.867  -9.276  1.00  0.60           C  
ATOM   1442  C   GLU A 111      -6.526  12.426  -7.999  1.00  0.52           C  
ATOM   1443  O   GLU A 111      -5.355  12.103  -8.016  1.00  0.53           O  
ATOM   1444  CB  GLU A 111      -7.476  14.379  -9.234  1.00  0.73           C  
ATOM   1445  CG  GLU A 111      -6.891  15.020 -10.493  1.00  1.45           C  
ATOM   1446  CD  GLU A 111      -7.310  16.490 -10.560  1.00  1.93           C  
ATOM   1447  OE1 GLU A 111      -8.333  16.820  -9.983  1.00  2.18           O  
ATOM   1448  OE2 GLU A 111      -6.602  17.259 -11.189  1.00  2.66           O  
ATOM   1449  H   GLU A 111      -9.389  12.687  -9.408  1.00  0.64           H  
ATOM   1450  HA  GLU A 111      -6.638  12.620 -10.134  1.00  0.65           H  
ATOM   1451  HB2 GLU A 111      -8.537  14.580  -9.186  1.00  1.17           H  
ATOM   1452  HB3 GLU A 111      -6.991  14.793  -8.363  1.00  1.11           H  
ATOM   1453  HG2 GLU A 111      -5.812  14.954 -10.463  1.00  2.01           H  
ATOM   1454  HG3 GLU A 111      -7.259  14.502 -11.366  1.00  1.96           H  
ATOM   1455  N   GLN A 112      -7.215  12.410  -6.890  1.00  0.53           N  
ATOM   1456  CA  GLN A 112      -6.564  11.990  -5.616  1.00  0.52           C  
ATOM   1457  C   GLN A 112      -6.073  10.547  -5.748  1.00  0.40           C  
ATOM   1458  O   GLN A 112      -5.004  10.201  -5.286  1.00  0.44           O  
ATOM   1459  CB  GLN A 112      -7.575  12.084  -4.471  1.00  0.61           C  
ATOM   1460  CG  GLN A 112      -7.981  13.545  -4.266  1.00  0.74           C  
ATOM   1461  CD  GLN A 112      -7.001  14.219  -3.303  1.00  1.25           C  
ATOM   1462  OE1 GLN A 112      -5.992  13.644  -2.945  1.00  1.92           O  
ATOM   1463  NE2 GLN A 112      -7.256  15.422  -2.866  1.00  1.75           N  
ATOM   1464  H   GLN A 112      -8.158  12.674  -6.895  1.00  0.61           H  
ATOM   1465  HA  GLN A 112      -5.726  12.639  -5.410  1.00  0.57           H  
ATOM   1466  HB2 GLN A 112      -8.450  11.497  -4.715  1.00  0.62           H  
ATOM   1467  HB3 GLN A 112      -7.128  11.706  -3.564  1.00  0.64           H  
ATOM   1468  HG2 GLN A 112      -7.965  14.060  -5.216  1.00  0.66           H  
ATOM   1469  HG3 GLN A 112      -8.977  13.587  -3.850  1.00  1.04           H  
ATOM   1470 HE21 GLN A 112      -8.070  15.886  -3.155  1.00  2.15           H  
ATOM   1471 HE22 GLN A 112      -6.634  15.862  -2.250  1.00  2.12           H  
ATOM   1472  N   ALA A 113      -6.845   9.704  -6.377  1.00  0.37           N  
ATOM   1473  CA  ALA A 113      -6.423   8.284  -6.542  1.00  0.34           C  
ATOM   1474  C   ALA A 113      -5.126   8.233  -7.351  1.00  0.34           C  
ATOM   1475  O   ALA A 113      -4.271   7.398  -7.124  1.00  0.32           O  
ATOM   1476  CB  ALA A 113      -7.517   7.515  -7.283  1.00  0.44           C  
ATOM   1477  H   ALA A 113      -7.703  10.006  -6.742  1.00  0.44           H  
ATOM   1478  HA  ALA A 113      -6.263   7.837  -5.571  1.00  0.35           H  
ATOM   1479  HB1 ALA A 113      -8.241   8.211  -7.681  1.00  1.04           H  
ATOM   1480  HB2 ALA A 113      -7.076   6.953  -8.093  1.00  1.13           H  
ATOM   1481  HB3 ALA A 113      -8.007   6.837  -6.600  1.00  1.09           H  
ATOM   1482  N   ARG A 114      -4.971   9.122  -8.293  1.00  0.53           N  
ATOM   1483  CA  ARG A 114      -3.730   9.132  -9.117  1.00  0.61           C  
ATOM   1484  C   ARG A 114      -2.585   9.745  -8.307  1.00  0.61           C  
ATOM   1485  O   ARG A 114      -1.425   9.536  -8.600  1.00  0.66           O  
ATOM   1486  CB  ARG A 114      -3.964   9.966 -10.379  1.00  0.75           C  
ATOM   1487  CG  ARG A 114      -3.376   9.240 -11.591  1.00  0.67           C  
ATOM   1488  CD  ARG A 114      -4.009   9.791 -12.870  1.00  0.74           C  
ATOM   1489  NE  ARG A 114      -3.066   9.608 -14.010  1.00  1.22           N  
ATOM   1490  CZ  ARG A 114      -3.513   9.620 -15.236  1.00  1.63           C  
ATOM   1491  NH1 ARG A 114      -4.500  10.409 -15.563  1.00  2.16           N  
ATOM   1492  NH2 ARG A 114      -2.973   8.843 -16.135  1.00  2.20           N  
ATOM   1493  H   ARG A 114      -5.671   9.787  -8.457  1.00  0.67           H  
ATOM   1494  HA  ARG A 114      -3.474   8.120  -9.396  1.00  0.61           H  
ATOM   1495  HB2 ARG A 114      -5.026  10.108 -10.523  1.00  0.97           H  
ATOM   1496  HB3 ARG A 114      -3.484  10.926 -10.269  1.00  0.94           H  
ATOM   1497  HG2 ARG A 114      -2.307   9.397 -11.620  1.00  0.94           H  
ATOM   1498  HG3 ARG A 114      -3.584   8.184 -11.515  1.00  0.83           H  
ATOM   1499  HD2 ARG A 114      -4.928   9.262 -13.074  1.00  0.96           H  
ATOM   1500  HD3 ARG A 114      -4.220  10.843 -12.743  1.00  0.96           H  
ATOM   1501  HE  ARG A 114      -2.110   9.478 -13.838  1.00  1.64           H  
ATOM   1502 HH11 ARG A 114      -4.913  11.004 -14.874  1.00  2.37           H  
ATOM   1503 HH12 ARG A 114      -4.842  10.418 -16.502  1.00  2.71           H  
ATOM   1504 HH21 ARG A 114      -2.217   8.239 -15.885  1.00  2.45           H  
ATOM   1505 HH22 ARG A 114      -3.316   8.853 -17.075  1.00  2.71           H  
ATOM   1506  N   ALA A 115      -2.901  10.504  -7.293  1.00  0.63           N  
ATOM   1507  CA  ALA A 115      -1.830  11.131  -6.469  1.00  0.68           C  
ATOM   1508  C   ALA A 115      -1.213  10.081  -5.543  1.00  0.61           C  
ATOM   1509  O   ALA A 115      -0.071  10.191  -5.142  1.00  0.75           O  
ATOM   1510  CB  ALA A 115      -2.429  12.261  -5.629  1.00  0.75           C  
ATOM   1511  H   ALA A 115      -3.842  10.665  -7.074  1.00  0.66           H  
ATOM   1512  HA  ALA A 115      -1.066  11.532  -7.118  1.00  0.76           H  
ATOM   1513  HB1 ALA A 115      -3.504  12.255  -5.731  1.00  1.46           H  
ATOM   1514  HB2 ALA A 115      -2.165  12.117  -4.592  1.00  1.19           H  
ATOM   1515  HB3 ALA A 115      -2.041  13.209  -5.971  1.00  1.16           H  
ATOM   1516  N   VAL A 116      -1.957   9.066  -5.194  1.00  0.45           N  
ATOM   1517  CA  VAL A 116      -1.401   8.020  -4.290  1.00  0.42           C  
ATOM   1518  C   VAL A 116      -0.736   6.916  -5.124  1.00  0.40           C  
ATOM   1519  O   VAL A 116       0.226   6.304  -4.707  1.00  0.49           O  
ATOM   1520  CB  VAL A 116      -2.530   7.428  -3.425  1.00  0.43           C  
ATOM   1521  CG1 VAL A 116      -3.443   6.529  -4.268  1.00  0.80           C  
ATOM   1522  CG2 VAL A 116      -1.915   6.605  -2.291  1.00  1.14           C  
ATOM   1523  H   VAL A 116      -2.877   8.993  -5.523  1.00  0.43           H  
ATOM   1524  HA  VAL A 116      -0.660   8.471  -3.644  1.00  0.47           H  
ATOM   1525  HB  VAL A 116      -3.117   8.234  -3.006  1.00  0.91           H  
ATOM   1526 HG11 VAL A 116      -2.848   5.805  -4.803  1.00  1.46           H  
ATOM   1527 HG12 VAL A 116      -4.134   6.012  -3.619  1.00  1.31           H  
ATOM   1528 HG13 VAL A 116      -3.994   7.134  -4.972  1.00  1.46           H  
ATOM   1529 HG21 VAL A 116      -0.838   6.652  -2.354  1.00  1.60           H  
ATOM   1530 HG22 VAL A 116      -2.238   7.004  -1.341  1.00  1.61           H  
ATOM   1531 HG23 VAL A 116      -2.236   5.577  -2.377  1.00  1.84           H  
ATOM   1532  N   GLN A 117      -1.254   6.652  -6.295  1.00  0.40           N  
ATOM   1533  CA  GLN A 117      -0.669   5.586  -7.153  1.00  0.42           C  
ATOM   1534  C   GLN A 117       0.630   6.080  -7.794  1.00  0.41           C  
ATOM   1535  O   GLN A 117       1.660   5.445  -7.699  1.00  0.47           O  
ATOM   1536  CB  GLN A 117      -1.670   5.226  -8.251  1.00  0.49           C  
ATOM   1537  CG  GLN A 117      -1.139   4.039  -9.050  1.00  0.93           C  
ATOM   1538  CD  GLN A 117      -1.352   4.290 -10.544  1.00  1.08           C  
ATOM   1539  OE1 GLN A 117      -2.103   5.166 -10.924  1.00  1.66           O  
ATOM   1540  NE2 GLN A 117      -0.718   3.552 -11.414  1.00  1.58           N  
ATOM   1541  H   GLN A 117      -2.036   7.149  -6.607  1.00  0.47           H  
ATOM   1542  HA  GLN A 117      -0.465   4.711  -6.553  1.00  0.46           H  
ATOM   1543  HB2 GLN A 117      -2.618   4.965  -7.803  1.00  0.83           H  
ATOM   1544  HB3 GLN A 117      -1.803   6.071  -8.909  1.00  0.88           H  
ATOM   1545  HG2 GLN A 117      -0.085   3.919  -8.849  1.00  1.47           H  
ATOM   1546  HG3 GLN A 117      -1.667   3.146  -8.757  1.00  1.51           H  
ATOM   1547 HE21 GLN A 117      -0.112   2.845 -11.107  1.00  2.08           H  
ATOM   1548 HE22 GLN A 117      -0.848   3.704 -12.373  1.00  1.83           H  
ATOM   1549  N   MET A 118       0.587   7.205  -8.455  1.00  0.52           N  
ATOM   1550  CA  MET A 118       1.818   7.738  -9.112  1.00  0.59           C  
ATOM   1551  C   MET A 118       2.976   7.764  -8.110  1.00  0.48           C  
ATOM   1552  O   MET A 118       4.083   7.368  -8.416  1.00  0.45           O  
ATOM   1553  CB  MET A 118       1.552   9.157  -9.618  1.00  0.74           C  
ATOM   1554  CG  MET A 118       0.410   9.131 -10.635  1.00  0.83           C  
ATOM   1555  SD  MET A 118       1.083   9.322 -12.305  1.00  1.47           S  
ATOM   1556  CE  MET A 118       0.951  11.125 -12.398  1.00  2.17           C  
ATOM   1557  H   MET A 118      -0.256   7.698  -8.525  1.00  0.64           H  
ATOM   1558  HA  MET A 118       2.081   7.105  -9.947  1.00  0.66           H  
ATOM   1559  HB2 MET A 118       1.280   9.790  -8.785  1.00  0.72           H  
ATOM   1560  HB3 MET A 118       2.443   9.544 -10.088  1.00  0.90           H  
ATOM   1561  HG2 MET A 118      -0.115   8.190 -10.564  1.00  0.97           H  
ATOM   1562  HG3 MET A 118      -0.274   9.941 -10.428  1.00  0.96           H  
ATOM   1563  HE1 MET A 118      -0.067  11.421 -12.185  1.00  2.66           H  
ATOM   1564  HE2 MET A 118       1.620  11.572 -11.676  1.00  2.56           H  
ATOM   1565  HE3 MET A 118       1.220  11.456 -13.388  1.00  2.60           H  
ATOM   1566  N   SER A 119       2.730   8.228  -6.917  1.00  0.53           N  
ATOM   1567  CA  SER A 119       3.817   8.280  -5.899  1.00  0.52           C  
ATOM   1568  C   SER A 119       4.222   6.856  -5.507  1.00  0.42           C  
ATOM   1569  O   SER A 119       5.390   6.521  -5.468  1.00  0.39           O  
ATOM   1570  CB  SER A 119       3.320   9.027  -4.661  1.00  0.69           C  
ATOM   1571  OG  SER A 119       4.058  10.232  -4.512  1.00  1.28           O  
ATOM   1572  H   SER A 119       1.830   8.544  -6.689  1.00  0.63           H  
ATOM   1573  HA  SER A 119       4.672   8.796  -6.312  1.00  0.56           H  
ATOM   1574  HB2 SER A 119       2.275   9.262  -4.776  1.00  1.07           H  
ATOM   1575  HB3 SER A 119       3.452   8.401  -3.788  1.00  1.13           H  
ATOM   1576  HG  SER A 119       3.439  10.935  -4.301  1.00  1.61           H  
ATOM   1577  N   THR A 120       3.267   6.017  -5.213  1.00  0.45           N  
ATOM   1578  CA  THR A 120       3.598   4.619  -4.819  1.00  0.47           C  
ATOM   1579  C   THR A 120       4.450   3.965  -5.908  1.00  0.43           C  
ATOM   1580  O   THR A 120       5.184   3.029  -5.656  1.00  0.45           O  
ATOM   1581  CB  THR A 120       2.306   3.822  -4.632  1.00  0.63           C  
ATOM   1582  OG1 THR A 120       1.498   3.954  -5.793  1.00  1.72           O  
ATOM   1583  CG2 THR A 120       1.547   4.356  -3.416  1.00  0.94           C  
ATOM   1584  H   THR A 120       2.333   6.308  -5.249  1.00  0.52           H  
ATOM   1585  HA  THR A 120       4.150   4.630  -3.891  1.00  0.47           H  
ATOM   1586  HB  THR A 120       2.544   2.782  -4.474  1.00  1.26           H  
ATOM   1587  HG1 THR A 120       1.928   3.480  -6.509  1.00  2.12           H  
ATOM   1588 HG21 THR A 120       1.867   5.366  -3.206  1.00  1.56           H  
ATOM   1589 HG22 THR A 120       0.487   4.349  -3.622  1.00  1.62           H  
ATOM   1590 HG23 THR A 120       1.751   3.729  -2.560  1.00  1.54           H  
ATOM   1591  N   LYS A 121       4.376   4.459  -7.113  1.00  0.43           N  
ATOM   1592  CA  LYS A 121       5.199   3.875  -8.206  1.00  0.45           C  
ATOM   1593  C   LYS A 121       6.571   4.533  -8.157  1.00  0.40           C  
ATOM   1594  O   LYS A 121       7.582   3.922  -8.433  1.00  0.42           O  
ATOM   1595  CB  LYS A 121       4.539   4.154  -9.558  1.00  0.55           C  
ATOM   1596  CG  LYS A 121       3.473   3.093  -9.835  1.00  1.12           C  
ATOM   1597  CD  LYS A 121       4.076   1.972 -10.684  1.00  1.29           C  
ATOM   1598  CE  LYS A 121       4.496   2.530 -12.046  1.00  1.68           C  
ATOM   1599  NZ  LYS A 121       3.588   1.998 -13.102  1.00  2.23           N  
ATOM   1600  H   LYS A 121       3.794   5.225  -7.294  1.00  0.45           H  
ATOM   1601  HA  LYS A 121       5.301   2.808  -8.059  1.00  0.49           H  
ATOM   1602  HB2 LYS A 121       4.078   5.132  -9.538  1.00  1.04           H  
ATOM   1603  HB3 LYS A 121       5.285   4.123 -10.337  1.00  1.03           H  
ATOM   1604  HG2 LYS A 121       3.119   2.686  -8.898  1.00  1.70           H  
ATOM   1605  HG3 LYS A 121       2.648   3.541 -10.367  1.00  1.89           H  
ATOM   1606  HD2 LYS A 121       4.939   1.564 -10.179  1.00  1.83           H  
ATOM   1607  HD3 LYS A 121       3.341   1.194 -10.827  1.00  1.79           H  
ATOM   1608  HE2 LYS A 121       4.434   3.609 -12.028  1.00  2.21           H  
ATOM   1609  HE3 LYS A 121       5.511   2.231 -12.260  1.00  2.11           H  
ATOM   1610  HZ1 LYS A 121       3.441   0.979 -12.950  1.00  2.47           H  
ATOM   1611  HZ2 LYS A 121       2.675   2.492 -13.055  1.00  2.62           H  
ATOM   1612  HZ3 LYS A 121       4.016   2.152 -14.037  1.00  2.75           H  
ATOM   1613  N   VAL A 122       6.603   5.781  -7.789  1.00  0.39           N  
ATOM   1614  CA  VAL A 122       7.893   6.505  -7.693  1.00  0.39           C  
ATOM   1615  C   VAL A 122       8.791   5.794  -6.679  1.00  0.34           C  
ATOM   1616  O   VAL A 122       9.998   5.864  -6.760  1.00  0.34           O  
ATOM   1617  CB  VAL A 122       7.626   7.942  -7.239  1.00  0.48           C  
ATOM   1618  CG1 VAL A 122       8.950   8.667  -6.993  1.00  0.56           C  
ATOM   1619  CG2 VAL A 122       6.847   8.674  -8.330  1.00  0.58           C  
ATOM   1620  H   VAL A 122       5.770   6.242  -7.566  1.00  0.43           H  
ATOM   1621  HA  VAL A 122       8.376   6.515  -8.660  1.00  0.44           H  
ATOM   1622  HB  VAL A 122       7.046   7.929  -6.327  1.00  0.48           H  
ATOM   1623 HG11 VAL A 122       9.517   8.134  -6.244  1.00  1.21           H  
ATOM   1624 HG12 VAL A 122       9.513   8.706  -7.913  1.00  1.18           H  
ATOM   1625 HG13 VAL A 122       8.751   9.670  -6.648  1.00  1.12           H  
ATOM   1626 HG21 VAL A 122       6.227   7.968  -8.863  1.00  1.07           H  
ATOM   1627 HG22 VAL A 122       6.225   9.433  -7.880  1.00  1.22           H  
ATOM   1628 HG23 VAL A 122       7.540   9.135  -9.018  1.00  1.16           H  
ATOM   1629  N   LEU A 123       8.214   5.108  -5.727  1.00  0.35           N  
ATOM   1630  CA  LEU A 123       9.053   4.391  -4.721  1.00  0.38           C  
ATOM   1631  C   LEU A 123       9.477   3.038  -5.294  1.00  0.38           C  
ATOM   1632  O   LEU A 123      10.549   2.542  -5.017  1.00  0.43           O  
ATOM   1633  CB  LEU A 123       8.251   4.148  -3.433  1.00  0.52           C  
ATOM   1634  CG  LEU A 123       8.057   5.452  -2.648  1.00  0.61           C  
ATOM   1635  CD1 LEU A 123       9.388   6.193  -2.496  1.00  1.04           C  
ATOM   1636  CD2 LEU A 123       7.050   6.338  -3.377  1.00  1.14           C  
ATOM   1637  H   LEU A 123       7.234   5.063  -5.676  1.00  0.38           H  
ATOM   1638  HA  LEU A 123       9.931   4.976  -4.501  1.00  0.41           H  
ATOM   1639  HB2 LEU A 123       7.284   3.742  -3.689  1.00  0.62           H  
ATOM   1640  HB3 LEU A 123       8.781   3.437  -2.815  1.00  0.75           H  
ATOM   1641  HG  LEU A 123       7.676   5.216  -1.668  1.00  1.21           H  
ATOM   1642 HD11 LEU A 123      10.204   5.509  -2.674  1.00  1.60           H  
ATOM   1643 HD12 LEU A 123       9.433   7.002  -3.210  1.00  1.57           H  
ATOM   1644 HD13 LEU A 123       9.464   6.589  -1.497  1.00  1.63           H  
ATOM   1645 HD21 LEU A 123       6.177   5.753  -3.625  1.00  1.73           H  
ATOM   1646 HD22 LEU A 123       6.761   7.157  -2.736  1.00  1.51           H  
ATOM   1647 HD23 LEU A 123       7.494   6.725  -4.281  1.00  1.72           H  
ATOM   1648  N   ILE A 124       8.634   2.439  -6.084  1.00  0.43           N  
ATOM   1649  CA  ILE A 124       8.969   1.114  -6.677  1.00  0.53           C  
ATOM   1650  C   ILE A 124      10.177   1.257  -7.604  1.00  0.50           C  
ATOM   1651  O   ILE A 124      11.048   0.410  -7.641  1.00  0.53           O  
ATOM   1652  CB  ILE A 124       7.766   0.601  -7.470  1.00  0.65           C  
ATOM   1653  CG1 ILE A 124       6.578   0.412  -6.524  1.00  0.85           C  
ATOM   1654  CG2 ILE A 124       8.112  -0.738  -8.123  1.00  0.87           C  
ATOM   1655  CD1 ILE A 124       5.295   0.243  -7.340  1.00  1.34           C  
ATOM   1656  H   ILE A 124       7.774   2.860  -6.284  1.00  0.45           H  
ATOM   1657  HA  ILE A 124       9.205   0.416  -5.890  1.00  0.59           H  
ATOM   1658  HB  ILE A 124       7.508   1.317  -8.236  1.00  1.20           H  
ATOM   1659 HG12 ILE A 124       6.737  -0.467  -5.916  1.00  0.95           H  
ATOM   1660 HG13 ILE A 124       6.484   1.278  -5.886  1.00  1.17           H  
ATOM   1661 HG21 ILE A 124       8.374  -1.454  -7.358  1.00  1.33           H  
ATOM   1662 HG22 ILE A 124       7.257  -1.100  -8.676  1.00  1.54           H  
ATOM   1663 HG23 ILE A 124       8.946  -0.606  -8.794  1.00  1.43           H  
ATOM   1664 HD11 ILE A 124       5.381   0.796  -8.264  1.00  1.94           H  
ATOM   1665 HD12 ILE A 124       5.144  -0.803  -7.560  1.00  1.65           H  
ATOM   1666 HD13 ILE A 124       4.456   0.617  -6.773  1.00  1.75           H  
ATOM   1667  N   GLN A 125      10.237   2.321  -8.353  1.00  0.48           N  
ATOM   1668  CA  GLN A 125      11.381   2.516  -9.275  1.00  0.50           C  
ATOM   1669  C   GLN A 125      12.543   3.154  -8.514  1.00  0.44           C  
ATOM   1670  O   GLN A 125      13.690   2.801  -8.701  1.00  0.51           O  
ATOM   1671  CB  GLN A 125      10.941   3.431 -10.413  1.00  0.55           C  
ATOM   1672  CG  GLN A 125      10.585   2.582 -11.633  1.00  0.71           C  
ATOM   1673  CD  GLN A 125      10.805   3.398 -12.907  1.00  0.90           C  
ATOM   1674  OE1 GLN A 125      10.775   4.612 -12.878  1.00  1.38           O  
ATOM   1675  NE2 GLN A 125      11.027   2.778 -14.034  1.00  1.37           N  
ATOM   1676  H   GLN A 125       9.530   2.994  -8.312  1.00  0.50           H  
ATOM   1677  HA  GLN A 125      11.691   1.563  -9.676  1.00  0.58           H  
ATOM   1678  HB2 GLN A 125      10.075   3.998 -10.102  1.00  0.52           H  
ATOM   1679  HB3 GLN A 125      11.740   4.104 -10.662  1.00  0.56           H  
ATOM   1680  HG2 GLN A 125      11.212   1.702 -11.652  1.00  0.84           H  
ATOM   1681  HG3 GLN A 125       9.549   2.283 -11.572  1.00  0.69           H  
ATOM   1682 HE21 GLN A 125      11.052   1.799 -14.058  1.00  1.92           H  
ATOM   1683 HE22 GLN A 125      11.170   3.292 -14.856  1.00  1.49           H  
ATOM   1684  N   PHE A 126      12.254   4.090  -7.653  1.00  0.39           N  
ATOM   1685  CA  PHE A 126      13.342   4.747  -6.877  1.00  0.39           C  
ATOM   1686  C   PHE A 126      14.046   3.705  -6.006  1.00  0.47           C  
ATOM   1687  O   PHE A 126      15.175   3.884  -5.609  1.00  0.74           O  
ATOM   1688  CB  PHE A 126      12.752   5.836  -5.978  1.00  0.40           C  
ATOM   1689  CG  PHE A 126      12.594   7.115  -6.765  1.00  0.43           C  
ATOM   1690  CD1 PHE A 126      12.032   7.086  -8.047  1.00  0.43           C  
ATOM   1691  CD2 PHE A 126      13.010   8.332  -6.211  1.00  0.57           C  
ATOM   1692  CE1 PHE A 126      11.887   8.274  -8.775  1.00  0.52           C  
ATOM   1693  CE2 PHE A 126      12.864   9.519  -6.938  1.00  0.67           C  
ATOM   1694  CZ  PHE A 126      12.303   9.490  -8.220  1.00  0.63           C  
ATOM   1695  H   PHE A 126      11.322   4.358  -7.517  1.00  0.41           H  
ATOM   1696  HA  PHE A 126      14.055   5.189  -7.558  1.00  0.42           H  
ATOM   1697  HB2 PHE A 126      11.791   5.516  -5.608  1.00  0.40           H  
ATOM   1698  HB3 PHE A 126      13.416   6.010  -5.144  1.00  0.46           H  
ATOM   1699  HD1 PHE A 126      11.711   6.149  -8.476  1.00  0.45           H  
ATOM   1700  HD2 PHE A 126      13.442   8.354  -5.221  1.00  0.65           H  
ATOM   1701  HE1 PHE A 126      11.454   8.251  -9.764  1.00  0.57           H  
ATOM   1702  HE2 PHE A 126      13.185  10.457  -6.510  1.00  0.83           H  
ATOM   1703  HZ  PHE A 126      12.192  10.406  -8.781  1.00  0.73           H  
ATOM   1704  N   LEU A 127      13.386   2.620  -5.703  1.00  0.40           N  
ATOM   1705  CA  LEU A 127      14.023   1.573  -4.853  1.00  0.50           C  
ATOM   1706  C   LEU A 127      14.818   0.611  -5.736  1.00  0.48           C  
ATOM   1707  O   LEU A 127      15.991   0.381  -5.523  1.00  0.68           O  
ATOM   1708  CB  LEU A 127      12.941   0.792  -4.103  1.00  0.58           C  
ATOM   1709  CG  LEU A 127      12.478   1.593  -2.885  1.00  1.07           C  
ATOM   1710  CD1 LEU A 127      11.391   0.814  -2.142  1.00  2.05           C  
ATOM   1711  CD2 LEU A 127      13.665   1.827  -1.948  1.00  0.99           C  
ATOM   1712  H   LEU A 127      12.472   2.494  -6.031  1.00  0.47           H  
ATOM   1713  HA  LEU A 127      14.687   2.041  -4.142  1.00  0.60           H  
ATOM   1714  HB2 LEU A 127      12.102   0.618  -4.761  1.00  0.90           H  
ATOM   1715  HB3 LEU A 127      13.343  -0.156  -3.775  1.00  0.66           H  
ATOM   1716  HG  LEU A 127      12.079   2.543  -3.211  1.00  1.63           H  
ATOM   1717 HD11 LEU A 127      10.574   0.603  -2.817  1.00  2.55           H  
ATOM   1718 HD12 LEU A 127      11.802  -0.115  -1.774  1.00  2.50           H  
ATOM   1719 HD13 LEU A 127      11.030   1.402  -1.312  1.00  2.57           H  
ATOM   1720 HD21 LEU A 127      14.296   0.951  -1.941  1.00  1.52           H  
ATOM   1721 HD22 LEU A 127      14.234   2.678  -2.294  1.00  1.38           H  
ATOM   1722 HD23 LEU A 127      13.303   2.019  -0.949  1.00  1.53           H  
ATOM   1723  N   GLN A 128      14.185   0.044  -6.725  1.00  0.42           N  
ATOM   1724  CA  GLN A 128      14.897  -0.907  -7.623  1.00  0.48           C  
ATOM   1725  C   GLN A 128      16.142  -0.227  -8.196  1.00  0.57           C  
ATOM   1726  O   GLN A 128      17.101  -0.875  -8.568  1.00  0.69           O  
ATOM   1727  CB  GLN A 128      13.970  -1.319  -8.768  1.00  0.56           C  
ATOM   1728  CG  GLN A 128      13.175  -2.560  -8.360  1.00  1.01           C  
ATOM   1729  CD  GLN A 128      12.391  -3.084  -9.564  1.00  1.30           C  
ATOM   1730  OE1 GLN A 128      12.737  -2.807 -10.696  1.00  1.93           O  
ATOM   1731  NE2 GLN A 128      11.341  -3.833  -9.368  1.00  1.79           N  
ATOM   1732  H   GLN A 128      13.240   0.244  -6.877  1.00  0.48           H  
ATOM   1733  HA  GLN A 128      15.187  -1.783  -7.061  1.00  0.51           H  
ATOM   1734  HB2 GLN A 128      13.288  -0.510  -8.988  1.00  1.01           H  
ATOM   1735  HB3 GLN A 128      14.558  -1.543  -9.645  1.00  1.05           H  
ATOM   1736  HG2 GLN A 128      13.855  -3.324  -8.011  1.00  1.59           H  
ATOM   1737  HG3 GLN A 128      12.486  -2.303  -7.569  1.00  1.53           H  
ATOM   1738 HE21 GLN A 128      11.062  -4.056  -8.456  1.00  2.25           H  
ATOM   1739 HE22 GLN A 128      10.832  -4.174 -10.133  1.00  2.11           H  
ATOM   1740  N   LYS A 129      16.134   1.076  -8.270  1.00  0.64           N  
ATOM   1741  CA  LYS A 129      17.313   1.801  -8.819  1.00  0.81           C  
ATOM   1742  C   LYS A 129      18.293   2.114  -7.687  1.00  0.85           C  
ATOM   1743  O   LYS A 129      19.466   1.810  -7.769  1.00  0.97           O  
ATOM   1744  CB  LYS A 129      16.851   3.105  -9.472  1.00  0.92           C  
ATOM   1745  CG  LYS A 129      16.038   2.783 -10.727  1.00  1.31           C  
ATOM   1746  CD  LYS A 129      15.450   4.073 -11.300  1.00  1.68           C  
ATOM   1747  CE  LYS A 129      16.024   4.319 -12.696  1.00  2.34           C  
ATOM   1748  NZ  LYS A 129      15.460   5.583 -13.249  1.00  3.02           N  
ATOM   1749  H   LYS A 129      15.350   1.578  -7.964  1.00  0.65           H  
ATOM   1750  HA  LYS A 129      17.803   1.183  -9.558  1.00  0.92           H  
ATOM   1751  HB2 LYS A 129      16.238   3.658  -8.776  1.00  1.36           H  
ATOM   1752  HB3 LYS A 129      17.712   3.696  -9.745  1.00  1.17           H  
ATOM   1753  HG2 LYS A 129      16.681   2.321 -11.463  1.00  1.68           H  
ATOM   1754  HG3 LYS A 129      15.237   2.106 -10.473  1.00  1.82           H  
ATOM   1755  HD2 LYS A 129      14.376   3.982 -11.361  1.00  2.00           H  
ATOM   1756  HD3 LYS A 129      15.706   4.902 -10.657  1.00  2.01           H  
ATOM   1757  HE2 LYS A 129      17.099   4.400 -12.635  1.00  2.77           H  
ATOM   1758  HE3 LYS A 129      15.761   3.495 -13.343  1.00  2.68           H  
ATOM   1759  HZ1 LYS A 129      15.160   6.199 -12.466  1.00  3.37           H  
ATOM   1760  HZ2 LYS A 129      16.186   6.068 -13.814  1.00  3.40           H  
ATOM   1761  HZ3 LYS A 129      14.643   5.364 -13.852  1.00  3.38           H  
ATOM   1762  N   LYS A 130      17.823   2.717  -6.627  1.00  0.89           N  
ATOM   1763  CA  LYS A 130      18.736   3.042  -5.494  1.00  1.04           C  
ATOM   1764  C   LYS A 130      18.755   1.886  -4.492  1.00  0.93           C  
ATOM   1765  O   LYS A 130      19.054   2.075  -3.329  1.00  1.06           O  
ATOM   1766  CB  LYS A 130      18.289   4.352  -4.813  1.00  1.33           C  
ATOM   1767  CG  LYS A 130      17.129   4.103  -3.839  1.00  1.58           C  
ATOM   1768  CD  LYS A 130      17.647   4.170  -2.400  1.00  1.82           C  
ATOM   1769  CE  LYS A 130      17.049   3.021  -1.586  1.00  2.31           C  
ATOM   1770  NZ  LYS A 130      17.914   2.747  -0.404  1.00  2.82           N  
ATOM   1771  H   LYS A 130      16.875   2.953  -6.577  1.00  0.92           H  
ATOM   1772  HA  LYS A 130      19.737   3.170  -5.878  1.00  1.14           H  
ATOM   1773  HB2 LYS A 130      19.123   4.771  -4.270  1.00  1.48           H  
ATOM   1774  HB3 LYS A 130      17.972   5.054  -5.570  1.00  2.03           H  
ATOM   1775  HG2 LYS A 130      16.368   4.856  -3.985  1.00  2.19           H  
ATOM   1776  HG3 LYS A 130      16.708   3.126  -4.023  1.00  1.96           H  
ATOM   1777  HD2 LYS A 130      18.724   4.088  -2.402  1.00  2.01           H  
ATOM   1778  HD3 LYS A 130      17.358   5.111  -1.957  1.00  2.30           H  
ATOM   1779  HE2 LYS A 130      16.059   3.293  -1.252  1.00  2.71           H  
ATOM   1780  HE3 LYS A 130      16.990   2.136  -2.202  1.00  2.67           H  
ATOM   1781  HZ1 LYS A 130      18.913   2.844  -0.674  1.00  3.10           H  
ATOM   1782  HZ2 LYS A 130      17.692   3.426   0.354  1.00  3.18           H  
ATOM   1783  HZ3 LYS A 130      17.742   1.780  -0.064  1.00  3.15           H  
ATOM   1784  N   ALA A 131      18.452   0.692  -4.927  1.00  0.79           N  
ATOM   1785  CA  ALA A 131      18.483  -0.456  -3.986  1.00  0.82           C  
ATOM   1786  C   ALA A 131      19.905  -1.024  -3.949  1.00  0.99           C  
ATOM   1787  O   ALA A 131      20.114  -2.211  -4.098  1.00  1.38           O  
ATOM   1788  CB  ALA A 131      17.501  -1.544  -4.439  1.00  0.79           C  
ATOM   1789  H   ALA A 131      18.214   0.551  -5.867  1.00  0.75           H  
ATOM   1790  HA  ALA A 131      18.210  -0.114  -2.998  1.00  0.99           H  
ATOM   1791  HB1 ALA A 131      17.519  -1.626  -5.515  1.00  1.26           H  
ATOM   1792  HB2 ALA A 131      17.787  -2.489  -4.002  1.00  1.30           H  
ATOM   1793  HB3 ALA A 131      16.503  -1.289  -4.112  1.00  1.30           H  
ATOM   1794  N   LYS A 132      20.891  -0.187  -3.754  1.00  0.94           N  
ATOM   1795  CA  LYS A 132      22.289  -0.694  -3.696  1.00  1.21           C  
ATOM   1796  C   LYS A 132      22.392  -1.683  -2.535  1.00  1.27           C  
ATOM   1797  O   LYS A 132      21.735  -1.532  -1.524  1.00  1.26           O  
ATOM   1798  CB  LYS A 132      23.252   0.474  -3.466  1.00  1.47           C  
ATOM   1799  CG  LYS A 132      22.735   1.346  -2.320  1.00  1.75           C  
ATOM   1800  CD  LYS A 132      23.910   1.797  -1.449  1.00  2.41           C  
ATOM   1801  CE  LYS A 132      23.443   1.947   0.001  1.00  2.77           C  
ATOM   1802  NZ  LYS A 132      24.017   3.194   0.587  1.00  3.32           N  
ATOM   1803  H   LYS A 132      20.713   0.770  -3.641  1.00  0.92           H  
ATOM   1804  HA  LYS A 132      22.534  -1.193  -4.623  1.00  1.33           H  
ATOM   1805  HB2 LYS A 132      24.230   0.089  -3.213  1.00  1.70           H  
ATOM   1806  HB3 LYS A 132      23.321   1.068  -4.365  1.00  1.54           H  
ATOM   1807  HG2 LYS A 132      22.234   2.213  -2.726  1.00  1.90           H  
ATOM   1808  HG3 LYS A 132      22.041   0.777  -1.719  1.00  1.91           H  
ATOM   1809  HD2 LYS A 132      24.699   1.060  -1.500  1.00  2.70           H  
ATOM   1810  HD3 LYS A 132      24.279   2.746  -1.806  1.00  2.75           H  
ATOM   1811  HE2 LYS A 132      22.365   2.001   0.028  1.00  2.89           H  
ATOM   1812  HE3 LYS A 132      23.775   1.095   0.576  1.00  3.03           H  
ATOM   1813  HZ1 LYS A 132      24.383   3.801  -0.173  1.00  3.59           H  
ATOM   1814  HZ2 LYS A 132      23.275   3.702   1.111  1.00  3.56           H  
ATOM   1815  HZ3 LYS A 132      24.792   2.947   1.234  1.00  3.75           H  
ATOM   1816  N   ASN A 133      23.195  -2.701  -2.668  1.00  1.41           N  
ATOM   1817  CA  ASN A 133      23.309  -3.697  -1.565  1.00  1.55           C  
ATOM   1818  C   ASN A 133      21.926  -4.282  -1.289  1.00  1.39           C  
ATOM   1819  O   ASN A 133      21.527  -4.476  -0.158  1.00  1.48           O  
ATOM   1820  CB  ASN A 133      23.845  -3.016  -0.304  1.00  1.75           C  
ATOM   1821  CG  ASN A 133      25.029  -3.816   0.243  1.00  2.18           C  
ATOM   1822  OD1 ASN A 133      25.126  -5.007   0.023  1.00  2.58           O  
ATOM   1823  ND2 ASN A 133      25.940  -3.207   0.952  1.00  2.72           N  
ATOM   1824  H   ASN A 133      23.710  -2.817  -3.493  1.00  1.48           H  
ATOM   1825  HA  ASN A 133      23.978  -4.488  -1.866  1.00  1.69           H  
ATOM   1826  HB2 ASN A 133      24.166  -2.013  -0.545  1.00  1.94           H  
ATOM   1827  HB3 ASN A 133      23.065  -2.976   0.442  1.00  1.76           H  
ATOM   1828 HD21 ASN A 133      25.862  -2.247   1.129  1.00  3.06           H  
ATOM   1829 HD22 ASN A 133      26.702  -3.711   1.306  1.00  3.08           H  
ATOM   1830  N   LEU A 134      21.199  -4.564  -2.329  1.00  1.23           N  
ATOM   1831  CA  LEU A 134      19.838  -5.140  -2.177  1.00  1.15           C  
ATOM   1832  C   LEU A 134      19.676  -6.274  -3.183  1.00  1.28           C  
ATOM   1833  O   LEU A 134      20.635  -6.936  -3.531  1.00  1.62           O  
ATOM   1834  CB  LEU A 134      18.793  -4.051  -2.415  1.00  1.00           C  
ATOM   1835  CG  LEU A 134      17.729  -4.118  -1.319  1.00  1.28           C  
ATOM   1836  CD1 LEU A 134      18.306  -3.557  -0.017  1.00  1.49           C  
ATOM   1837  CD2 LEU A 134      16.517  -3.282  -1.734  1.00  1.86           C  
ATOM   1838  H   LEU A 134      21.556  -4.397  -3.223  1.00  1.22           H  
ATOM   1839  HA  LEU A 134      19.717  -5.537  -1.190  1.00  1.43           H  
ATOM   1840  HB2 LEU A 134      19.272  -3.085  -2.382  1.00  1.11           H  
ATOM   1841  HB3 LEU A 134      18.330  -4.196  -3.377  1.00  0.93           H  
ATOM   1842  HG  LEU A 134      17.429  -5.145  -1.168  1.00  1.72           H  
ATOM   1843 HD11 LEU A 134      19.029  -2.788  -0.247  1.00  1.83           H  
ATOM   1844 HD12 LEU A 134      17.510  -3.135   0.578  1.00  1.96           H  
ATOM   1845 HD13 LEU A 134      18.788  -4.350   0.536  1.00  1.95           H  
ATOM   1846 HD21 LEU A 134      16.139  -3.641  -2.680  1.00  2.20           H  
ATOM   1847 HD22 LEU A 134      15.747  -3.367  -0.982  1.00  2.43           H  
ATOM   1848 HD23 LEU A 134      16.811  -2.246  -1.833  1.00  2.26           H  
ATOM   1849  N   ASP A 135      18.485  -6.531  -3.637  1.00  1.28           N  
ATOM   1850  CA  ASP A 135      18.315  -7.663  -4.602  1.00  1.72           C  
ATOM   1851  C   ASP A 135      17.191  -7.414  -5.610  1.00  1.37           C  
ATOM   1852  O   ASP A 135      16.849  -8.295  -6.374  1.00  1.93           O  
ATOM   1853  CB  ASP A 135      18.008  -8.942  -3.819  1.00  2.67           C  
ATOM   1854  CG  ASP A 135      19.021 -10.028  -4.188  1.00  3.30           C  
ATOM   1855  OD1 ASP A 135      19.332 -10.146  -5.362  1.00  3.58           O  
ATOM   1856  OD2 ASP A 135      19.466 -10.724  -3.291  1.00  3.93           O  
ATOM   1857  H   ASP A 135      17.719  -6.002  -3.329  1.00  1.15           H  
ATOM   1858  HA  ASP A 135      19.228  -7.796  -5.136  1.00  2.32           H  
ATOM   1859  HB2 ASP A 135      18.069  -8.737  -2.760  1.00  3.22           H  
ATOM   1860  HB3 ASP A 135      17.013  -9.283  -4.063  1.00  2.90           H  
ATOM   1861  N   ALA A 136      16.587  -6.252  -5.597  1.00  1.48           N  
ATOM   1862  CA  ALA A 136      15.450  -5.956  -6.530  1.00  1.79           C  
ATOM   1863  C   ALA A 136      14.162  -6.486  -5.918  1.00  1.34           C  
ATOM   1864  O   ALA A 136      13.078  -6.038  -6.233  1.00  2.03           O  
ATOM   1865  CB  ALA A 136      15.669  -6.571  -7.918  1.00  2.54           C  
ATOM   1866  H   ALA A 136      16.857  -5.576  -4.948  1.00  1.97           H  
ATOM   1867  HA  ALA A 136      15.360  -4.895  -6.621  1.00  2.38           H  
ATOM   1868  HB1 ALA A 136      16.728  -6.678  -8.102  1.00  2.98           H  
ATOM   1869  HB2 ALA A 136      15.196  -7.541  -7.959  1.00  2.88           H  
ATOM   1870  HB3 ALA A 136      15.235  -5.927  -8.669  1.00  2.98           H  
ATOM   1871  N   ILE A 137      14.281  -7.393  -4.995  1.00  0.94           N  
ATOM   1872  CA  ILE A 137      13.106  -7.910  -4.294  1.00  1.11           C  
ATOM   1873  C   ILE A 137      12.120  -8.545  -5.281  1.00  1.16           C  
ATOM   1874  O   ILE A 137      10.974  -8.797  -4.964  1.00  1.63           O  
ATOM   1875  CB  ILE A 137      12.494  -6.740  -3.521  1.00  1.56           C  
ATOM   1876  CG1 ILE A 137      13.425  -6.341  -2.357  1.00  1.91           C  
ATOM   1877  CG2 ILE A 137      11.146  -7.145  -2.940  1.00  2.05           C  
ATOM   1878  CD1 ILE A 137      14.839  -5.997  -2.851  1.00  1.28           C  
ATOM   1879  H   ILE A 137      15.153  -7.694  -4.721  1.00  1.40           H  
ATOM   1880  HA  ILE A 137      13.427  -8.655  -3.600  1.00  1.42           H  
ATOM   1881  HB  ILE A 137      12.367  -5.899  -4.183  1.00  1.63           H  
ATOM   1882 HG12 ILE A 137      13.011  -5.482  -1.860  1.00  2.38           H  
ATOM   1883 HG13 ILE A 137      13.486  -7.160  -1.660  1.00  2.47           H  
ATOM   1884 HG21 ILE A 137      11.086  -8.221  -2.888  1.00  2.48           H  
ATOM   1885 HG22 ILE A 137      11.050  -6.733  -1.951  1.00  2.40           H  
ATOM   1886 HG23 ILE A 137      10.356  -6.767  -3.570  1.00  2.24           H  
ATOM   1887 HD11 ILE A 137      14.779  -5.482  -3.798  1.00  1.49           H  
ATOM   1888 HD12 ILE A 137      15.331  -5.365  -2.129  1.00  1.46           H  
ATOM   1889 HD13 ILE A 137      15.409  -6.908  -2.975  1.00  1.69           H  
ATOM   1890  N   THR A 138      12.565  -8.851  -6.467  1.00  1.45           N  
ATOM   1891  CA  THR A 138      11.662  -9.508  -7.451  1.00  1.77           C  
ATOM   1892  C   THR A 138      10.327  -8.755  -7.540  1.00  1.42           C  
ATOM   1893  O   THR A 138      10.245  -7.577  -7.254  1.00  1.29           O  
ATOM   1894  CB  THR A 138      11.407 -10.946  -6.989  1.00  2.26           C  
ATOM   1895  OG1 THR A 138      12.493 -11.377  -6.180  1.00  2.50           O  
ATOM   1896  CG2 THR A 138      11.279 -11.865  -8.205  1.00  2.87           C  
ATOM   1897  H   THR A 138      13.500  -8.676  -6.703  1.00  1.86           H  
ATOM   1898  HA  THR A 138      12.136  -9.522  -8.418  1.00  2.08           H  
ATOM   1899  HB  THR A 138      10.493 -10.981  -6.413  1.00  2.17           H  
ATOM   1900  HG1 THR A 138      12.133 -11.745  -5.370  1.00  2.78           H  
ATOM   1901 HG21 THR A 138      11.073 -11.272  -9.084  1.00  3.21           H  
ATOM   1902 HG22 THR A 138      12.203 -12.407  -8.345  1.00  3.04           H  
ATOM   1903 HG23 THR A 138      10.472 -12.563  -8.044  1.00  3.30           H  
ATOM   1904  N   THR A 139       9.285  -9.433  -7.936  1.00  1.41           N  
ATOM   1905  CA  THR A 139       7.958  -8.779  -8.050  1.00  1.18           C  
ATOM   1906  C   THR A 139       6.910  -9.864  -8.357  1.00  1.20           C  
ATOM   1907  O   THR A 139       7.233 -10.858  -8.976  1.00  1.34           O  
ATOM   1908  CB  THR A 139       8.026  -7.742  -9.180  1.00  1.33           C  
ATOM   1909  OG1 THR A 139       6.882  -6.904  -9.138  1.00  1.58           O  
ATOM   1910  CG2 THR A 139       8.100  -8.440 -10.541  1.00  1.44           C  
ATOM   1911  H   THR A 139       9.377 -10.376  -8.164  1.00  1.64           H  
ATOM   1912  HA  THR A 139       7.713  -8.289  -7.119  1.00  1.26           H  
ATOM   1913  HB  THR A 139       8.913  -7.143  -9.047  1.00  1.66           H  
ATOM   1914  HG1 THR A 139       6.873  -6.373  -9.937  1.00  1.95           H  
ATOM   1915 HG21 THR A 139       7.231  -9.070 -10.670  1.00  1.85           H  
ATOM   1916 HG22 THR A 139       8.125  -7.698 -11.325  1.00  1.75           H  
ATOM   1917 HG23 THR A 139       8.993  -9.045 -10.588  1.00  1.74           H  
ATOM   1918  N   PRO A 140       5.689  -9.658  -7.919  1.00  1.52           N  
ATOM   1919  CA  PRO A 140       4.610 -10.633  -8.152  1.00  1.85           C  
ATOM   1920  C   PRO A 140       4.175 -10.606  -9.616  1.00  1.92           C  
ATOM   1921  O   PRO A 140       3.766  -9.588 -10.139  1.00  2.33           O  
ATOM   1922  CB  PRO A 140       3.490 -10.172  -7.213  1.00  2.58           C  
ATOM   1923  CG  PRO A 140       3.761  -8.682  -6.911  1.00  2.65           C  
ATOM   1924  CD  PRO A 140       5.261  -8.452  -7.171  1.00  1.93           C  
ATOM   1925  HA  PRO A 140       4.931 -11.625  -7.878  1.00  1.87           H  
ATOM   1926  HB2 PRO A 140       2.530 -10.288  -7.698  1.00  2.90           H  
ATOM   1927  HB3 PRO A 140       3.516 -10.739  -6.296  1.00  2.88           H  
ATOM   1928  HG2 PRO A 140       3.168  -8.057  -7.565  1.00  2.88           H  
ATOM   1929  HG3 PRO A 140       3.533  -8.464  -5.880  1.00  3.11           H  
ATOM   1930  HD2 PRO A 140       5.404  -7.564  -7.763  1.00  1.87           H  
ATOM   1931  HD3 PRO A 140       5.801  -8.381  -6.240  1.00  2.06           H  
ATOM   1932  N   ASP A 141       4.272 -11.730 -10.278  1.00  2.03           N  
ATOM   1933  CA  ASP A 141       3.880 -11.816 -11.717  1.00  2.59           C  
ATOM   1934  C   ASP A 141       2.531 -11.108 -11.937  1.00  2.06           C  
ATOM   1935  O   ASP A 141       1.684 -11.138 -11.067  1.00  1.71           O  
ATOM   1936  CB  ASP A 141       3.747 -13.294 -12.092  1.00  3.41           C  
ATOM   1937  CG  ASP A 141       4.197 -13.509 -13.538  1.00  4.38           C  
ATOM   1938  OD1 ASP A 141       5.289 -13.078 -13.868  1.00  4.70           O  
ATOM   1939  OD2 ASP A 141       3.441 -14.102 -14.291  1.00  5.01           O  
ATOM   1940  H   ASP A 141       4.612 -12.529  -9.823  1.00  2.07           H  
ATOM   1941  HA  ASP A 141       4.641 -11.355 -12.328  1.00  3.12           H  
ATOM   1942  HB2 ASP A 141       4.364 -13.888 -11.433  1.00  3.47           H  
ATOM   1943  HB3 ASP A 141       2.717 -13.597 -11.986  1.00  3.53           H  
ATOM   1944  N   PRO A 142       2.361 -10.487 -13.088  1.00  2.15           N  
ATOM   1945  CA  PRO A 142       1.113  -9.774 -13.409  1.00  1.89           C  
ATOM   1946  C   PRO A 142       0.013 -10.776 -13.766  1.00  1.60           C  
ATOM   1947  O   PRO A 142      -1.162 -10.492 -13.643  1.00  1.61           O  
ATOM   1948  CB  PRO A 142       1.488  -8.902 -14.610  1.00  2.41           C  
ATOM   1949  CG  PRO A 142       2.730  -9.557 -15.254  1.00  2.81           C  
ATOM   1950  CD  PRO A 142       3.376 -10.437 -14.168  1.00  2.70           C  
ATOM   1951  HA  PRO A 142       0.807  -9.153 -12.583  1.00  1.72           H  
ATOM   1952  HB2 PRO A 142       0.669  -8.874 -15.317  1.00  2.42           H  
ATOM   1953  HB3 PRO A 142       1.732  -7.903 -14.283  1.00  2.58           H  
ATOM   1954  HG2 PRO A 142       2.431 -10.164 -16.098  1.00  2.85           H  
ATOM   1955  HG3 PRO A 142       3.428  -8.798 -15.571  1.00  3.21           H  
ATOM   1956  HD2 PRO A 142       3.570 -11.425 -14.556  1.00  2.83           H  
ATOM   1957  HD3 PRO A 142       4.285  -9.984 -13.804  1.00  2.96           H  
ATOM   1958  N   THR A 143       0.383 -11.952 -14.194  1.00  1.42           N  
ATOM   1959  CA  THR A 143      -0.645 -12.971 -14.539  1.00  1.24           C  
ATOM   1960  C   THR A 143      -1.314 -13.445 -13.250  1.00  1.11           C  
ATOM   1961  O   THR A 143      -2.520 -13.571 -13.173  1.00  1.06           O  
ATOM   1962  CB  THR A 143       0.018 -14.155 -15.246  1.00  1.26           C  
ATOM   1963  OG1 THR A 143       0.864 -14.838 -14.331  1.00  1.54           O  
ATOM   1964  CG2 THR A 143       0.846 -13.647 -16.427  1.00  1.81           C  
ATOM   1965  H   THR A 143       1.336 -12.168 -14.277  1.00  1.47           H  
ATOM   1966  HA  THR A 143      -1.387 -12.529 -15.188  1.00  1.31           H  
ATOM   1967  HB  THR A 143      -0.741 -14.830 -15.609  1.00  1.41           H  
ATOM   1968  HG1 THR A 143       1.190 -15.631 -14.764  1.00  1.88           H  
ATOM   1969 HG21 THR A 143       0.439 -12.708 -16.774  1.00  2.31           H  
ATOM   1970 HG22 THR A 143       1.869 -13.502 -16.113  1.00  2.14           H  
ATOM   1971 HG23 THR A 143       0.814 -14.371 -17.227  1.00  2.24           H  
ATOM   1972  N   THR A 144      -0.539 -13.694 -12.228  1.00  1.15           N  
ATOM   1973  CA  THR A 144      -1.133 -14.139 -10.938  1.00  1.11           C  
ATOM   1974  C   THR A 144      -1.837 -12.947 -10.292  1.00  0.99           C  
ATOM   1975  O   THR A 144      -2.898 -13.075  -9.710  1.00  0.94           O  
ATOM   1976  CB  THR A 144      -0.029 -14.651 -10.009  1.00  1.29           C  
ATOM   1977  OG1 THR A 144       0.836 -15.514 -10.734  1.00  1.49           O  
ATOM   1978  CG2 THR A 144      -0.657 -15.416  -8.843  1.00  1.39           C  
ATOM   1979  H   THR A 144       0.430 -13.573 -12.306  1.00  1.27           H  
ATOM   1980  HA  THR A 144      -1.849 -14.927 -11.123  1.00  1.10           H  
ATOM   1981  HB  THR A 144       0.534 -13.815  -9.624  1.00  1.28           H  
ATOM   1982  HG1 THR A 144       1.622 -15.660 -10.203  1.00  1.64           H  
ATOM   1983 HG21 THR A 144      -1.321 -16.177  -9.228  1.00  1.76           H  
ATOM   1984 HG22 THR A 144       0.122 -15.881  -8.257  1.00  1.86           H  
ATOM   1985 HG23 THR A 144      -1.216 -14.731  -8.223  1.00  1.58           H  
ATOM   1986  N   ASN A 145      -1.261 -11.781 -10.406  1.00  0.98           N  
ATOM   1987  CA  ASN A 145      -1.905 -10.578  -9.818  1.00  0.89           C  
ATOM   1988  C   ASN A 145      -3.185 -10.273 -10.598  1.00  0.79           C  
ATOM   1989  O   ASN A 145      -4.042  -9.549 -10.139  1.00  0.71           O  
ATOM   1990  CB  ASN A 145      -0.952  -9.384  -9.895  1.00  0.98           C  
ATOM   1991  CG  ASN A 145      -0.528  -8.989  -8.479  1.00  1.23           C  
ATOM   1992  OD1 ASN A 145       0.629  -8.710  -8.234  1.00  1.52           O  
ATOM   1993  ND2 ASN A 145      -1.423  -8.953  -7.527  1.00  1.18           N  
ATOM   1994  H   ASN A 145      -0.414 -11.697 -10.890  1.00  1.07           H  
ATOM   1995  HA  ASN A 145      -2.155 -10.773  -8.786  1.00  0.89           H  
ATOM   1996  HB2 ASN A 145      -0.080  -9.656 -10.472  1.00  1.03           H  
ATOM   1997  HB3 ASN A 145      -1.453  -8.552 -10.365  1.00  0.96           H  
ATOM   1998 HD21 ASN A 145      -2.358  -9.174  -7.724  1.00  0.99           H  
ATOM   1999 HD22 ASN A 145      -1.160  -8.712  -6.615  1.00  1.39           H  
ATOM   2000  N   ALA A 146      -3.330 -10.835 -11.771  1.00  0.86           N  
ATOM   2001  CA  ALA A 146      -4.566 -10.594 -12.561  1.00  0.86           C  
ATOM   2002  C   ALA A 146      -5.703 -11.381 -11.916  1.00  0.83           C  
ATOM   2003  O   ALA A 146      -6.856 -11.006 -11.993  1.00  0.88           O  
ATOM   2004  CB  ALA A 146      -4.358 -11.070 -14.001  1.00  0.96           C  
ATOM   2005  H   ALA A 146      -2.635 -11.427 -12.125  1.00  0.95           H  
ATOM   2006  HA  ALA A 146      -4.806  -9.541 -12.552  1.00  0.87           H  
ATOM   2007  HB1 ALA A 146      -3.532 -10.533 -14.442  1.00  1.43           H  
ATOM   2008  HB2 ALA A 146      -4.141 -12.128 -14.002  1.00  1.42           H  
ATOM   2009  HB3 ALA A 146      -5.255 -10.885 -14.574  1.00  1.39           H  
ATOM   2010  N   SER A 147      -5.380 -12.466 -11.266  1.00  0.84           N  
ATOM   2011  CA  SER A 147      -6.432 -13.273 -10.595  1.00  0.91           C  
ATOM   2012  C   SER A 147      -6.762 -12.627  -9.249  1.00  0.84           C  
ATOM   2013  O   SER A 147      -7.897 -12.610  -8.823  1.00  0.86           O  
ATOM   2014  CB  SER A 147      -5.927 -14.700 -10.375  1.00  1.02           C  
ATOM   2015  OG  SER A 147      -7.004 -15.611 -10.547  1.00  1.38           O  
ATOM   2016  H   SER A 147      -4.442 -12.743 -11.210  1.00  0.87           H  
ATOM   2017  HA  SER A 147      -7.321 -13.291 -11.213  1.00  0.97           H  
ATOM   2018  HB2 SER A 147      -5.154 -14.925 -11.091  1.00  1.10           H  
ATOM   2019  HB3 SER A 147      -5.524 -14.787  -9.375  1.00  1.16           H  
ATOM   2020  HG  SER A 147      -6.633 -16.475 -10.741  1.00  1.61           H  
ATOM   2021  N   LEU A 148      -5.784 -12.076  -8.579  1.00  0.77           N  
ATOM   2022  CA  LEU A 148      -6.076 -11.415  -7.276  1.00  0.72           C  
ATOM   2023  C   LEU A 148      -7.018 -10.244  -7.549  1.00  0.64           C  
ATOM   2024  O   LEU A 148      -8.005 -10.064  -6.876  1.00  0.68           O  
ATOM   2025  CB  LEU A 148      -4.769 -10.902  -6.639  1.00  0.72           C  
ATOM   2026  CG  LEU A 148      -5.064  -9.778  -5.626  1.00  0.61           C  
ATOM   2027  CD1 LEU A 148      -5.949 -10.303  -4.496  1.00  0.73           C  
ATOM   2028  CD2 LEU A 148      -3.760  -9.263  -5.040  1.00  0.77           C  
ATOM   2029  H   LEU A 148      -4.871 -12.084  -8.938  1.00  0.77           H  
ATOM   2030  HA  LEU A 148      -6.556 -12.119  -6.611  1.00  0.78           H  
ATOM   2031  HB2 LEU A 148      -4.277 -11.719  -6.132  1.00  0.88           H  
ATOM   2032  HB3 LEU A 148      -4.121 -10.521  -7.415  1.00  0.76           H  
ATOM   2033  HG  LEU A 148      -5.572  -8.967  -6.127  1.00  0.75           H  
ATOM   2034 HD11 LEU A 148      -6.817 -10.789  -4.914  1.00  1.25           H  
ATOM   2035 HD12 LEU A 148      -5.390 -11.008  -3.900  1.00  1.17           H  
ATOM   2036 HD13 LEU A 148      -6.263  -9.476  -3.874  1.00  1.36           H  
ATOM   2037 HD21 LEU A 148      -2.952  -9.485  -5.718  1.00  1.36           H  
ATOM   2038 HD22 LEU A 148      -3.832  -8.195  -4.898  1.00  1.33           H  
ATOM   2039 HD23 LEU A 148      -3.582  -9.743  -4.091  1.00  1.28           H  
ATOM   2040  N   LEU A 149      -6.698  -9.445  -8.526  1.00  0.62           N  
ATOM   2041  CA  LEU A 149      -7.554  -8.275  -8.855  1.00  0.59           C  
ATOM   2042  C   LEU A 149      -8.916  -8.779  -9.322  1.00  0.64           C  
ATOM   2043  O   LEU A 149      -9.943  -8.246  -8.958  1.00  0.64           O  
ATOM   2044  CB  LEU A 149      -6.881  -7.467  -9.969  1.00  0.62           C  
ATOM   2045  CG  LEU A 149      -7.789  -6.318 -10.409  1.00  0.57           C  
ATOM   2046  CD1 LEU A 149      -8.119  -5.436  -9.206  1.00  0.62           C  
ATOM   2047  CD2 LEU A 149      -7.064  -5.481 -11.467  1.00  0.60           C  
ATOM   2048  H   LEU A 149      -5.887  -9.613  -9.044  1.00  0.69           H  
ATOM   2049  HA  LEU A 149      -7.678  -7.656  -7.974  1.00  0.56           H  
ATOM   2050  HB2 LEU A 149      -5.946  -7.065  -9.606  1.00  0.69           H  
ATOM   2051  HB3 LEU A 149      -6.689  -8.112 -10.813  1.00  0.74           H  
ATOM   2052  HG  LEU A 149      -8.702  -6.717 -10.826  1.00  0.64           H  
ATOM   2053 HD11 LEU A 149      -7.538  -5.757  -8.354  1.00  1.31           H  
ATOM   2054 HD12 LEU A 149      -7.881  -4.409  -9.438  1.00  1.02           H  
ATOM   2055 HD13 LEU A 149      -9.171  -5.520  -8.976  1.00  1.24           H  
ATOM   2056 HD21 LEU A 149      -6.386  -6.112 -12.023  1.00  1.22           H  
ATOM   2057 HD22 LEU A 149      -7.787  -5.047 -12.141  1.00  1.11           H  
ATOM   2058 HD23 LEU A 149      -6.506  -4.693 -10.982  1.00  1.16           H  
ATOM   2059  N   THR A 150      -8.934  -9.819 -10.109  1.00  0.72           N  
ATOM   2060  CA  THR A 150     -10.235 -10.367 -10.571  1.00  0.79           C  
ATOM   2061  C   THR A 150     -10.995 -10.895  -9.341  1.00  0.77           C  
ATOM   2062  O   THR A 150     -12.201 -11.045  -9.356  1.00  0.81           O  
ATOM   2063  CB  THR A 150      -9.980 -11.477 -11.625  1.00  0.89           C  
ATOM   2064  OG1 THR A 150     -11.003 -11.426 -12.608  1.00  1.24           O  
ATOM   2065  CG2 THR A 150      -9.957 -12.883 -11.002  1.00  1.15           C  
ATOM   2066  H   THR A 150      -8.096 -10.247 -10.378  1.00  0.76           H  
ATOM   2067  HA  THR A 150     -10.810  -9.571 -11.023  1.00  0.81           H  
ATOM   2068  HB  THR A 150      -9.026 -11.295 -12.101  1.00  1.11           H  
ATOM   2069  HG1 THR A 150     -10.585 -11.426 -13.472  1.00  1.43           H  
ATOM   2070 HG21 THR A 150      -9.692 -12.814  -9.960  1.00  1.70           H  
ATOM   2071 HG22 THR A 150     -10.933 -13.333 -11.095  1.00  1.53           H  
ATOM   2072 HG23 THR A 150      -9.229 -13.492 -11.518  1.00  1.66           H  
ATOM   2073  N   LYS A 151     -10.282 -11.173  -8.278  1.00  0.75           N  
ATOM   2074  CA  LYS A 151     -10.932 -11.686  -7.042  1.00  0.75           C  
ATOM   2075  C   LYS A 151     -11.480 -10.514  -6.224  1.00  0.66           C  
ATOM   2076  O   LYS A 151     -12.543 -10.604  -5.648  1.00  0.66           O  
ATOM   2077  CB  LYS A 151      -9.904 -12.454  -6.209  1.00  0.79           C  
ATOM   2078  CG  LYS A 151     -10.610 -13.156  -5.049  1.00  0.90           C  
ATOM   2079  CD  LYS A 151      -9.592 -13.486  -3.957  1.00  1.08           C  
ATOM   2080  CE  LYS A 151      -9.790 -12.540  -2.772  1.00  1.34           C  
ATOM   2081  NZ  LYS A 151     -10.237 -13.319  -1.583  1.00  1.79           N  
ATOM   2082  H   LYS A 151      -9.314 -11.044  -8.293  1.00  0.77           H  
ATOM   2083  HA  LYS A 151     -11.742 -12.347  -7.311  1.00  0.83           H  
ATOM   2084  HB2 LYS A 151      -9.414 -13.188  -6.832  1.00  0.91           H  
ATOM   2085  HB3 LYS A 151      -9.171 -11.765  -5.818  1.00  0.74           H  
ATOM   2086  HG2 LYS A 151     -11.374 -12.506  -4.646  1.00  0.97           H  
ATOM   2087  HG3 LYS A 151     -11.064 -14.070  -5.403  1.00  1.02           H  
ATOM   2088  HD2 LYS A 151      -9.730 -14.507  -3.631  1.00  1.61           H  
ATOM   2089  HD3 LYS A 151      -8.592 -13.365  -4.348  1.00  1.47           H  
ATOM   2090  HE2 LYS A 151      -8.858 -12.043  -2.547  1.00  1.80           H  
ATOM   2091  HE3 LYS A 151     -10.540 -11.803  -3.022  1.00  1.65           H  
ATOM   2092  HZ1 LYS A 151      -9.953 -14.313  -1.693  1.00  2.20           H  
ATOM   2093  HZ2 LYS A 151      -9.797 -12.928  -0.726  1.00  2.14           H  
ATOM   2094  HZ3 LYS A 151     -11.273 -13.261  -1.500  1.00  2.20           H  
ATOM   2095  N   LEU A 152     -10.782  -9.406  -6.177  1.00  0.63           N  
ATOM   2096  CA  LEU A 152     -11.306  -8.250  -5.406  1.00  0.59           C  
ATOM   2097  C   LEU A 152     -12.577  -7.784  -6.099  1.00  0.55           C  
ATOM   2098  O   LEU A 152     -13.521  -7.342  -5.475  1.00  0.54           O  
ATOM   2099  CB  LEU A 152     -10.308  -7.080  -5.395  1.00  0.66           C  
ATOM   2100  CG  LEU A 152      -8.857  -7.573  -5.387  1.00  0.61           C  
ATOM   2101  CD1 LEU A 152      -7.931  -6.376  -5.191  1.00  0.60           C  
ATOM   2102  CD2 LEU A 152      -8.643  -8.563  -4.243  1.00  0.77           C  
ATOM   2103  H   LEU A 152      -9.939  -9.333  -6.659  1.00  0.69           H  
ATOM   2104  HA  LEU A 152     -11.530  -8.554  -4.393  1.00  0.61           H  
ATOM   2105  HB2 LEU A 152     -10.467  -6.475  -6.274  1.00  0.85           H  
ATOM   2106  HB3 LEU A 152     -10.480  -6.477  -4.516  1.00  0.81           H  
ATOM   2107  HG  LEU A 152      -8.629  -8.046  -6.329  1.00  0.92           H  
ATOM   2108 HD11 LEU A 152      -8.324  -5.744  -4.407  1.00  1.18           H  
ATOM   2109 HD12 LEU A 152      -6.947  -6.724  -4.915  1.00  1.20           H  
ATOM   2110 HD13 LEU A 152      -7.871  -5.814  -6.111  1.00  1.16           H  
ATOM   2111 HD21 LEU A 152      -9.583  -8.753  -3.750  1.00  1.30           H  
ATOM   2112 HD22 LEU A 152      -8.248  -9.487  -4.637  1.00  1.39           H  
ATOM   2113 HD23 LEU A 152      -7.941  -8.146  -3.534  1.00  1.28           H  
ATOM   2114  N   GLN A 153     -12.594  -7.876  -7.399  1.00  0.62           N  
ATOM   2115  CA  GLN A 153     -13.785  -7.435  -8.163  1.00  0.67           C  
ATOM   2116  C   GLN A 153     -14.783  -8.590  -8.295  1.00  0.72           C  
ATOM   2117  O   GLN A 153     -15.933  -8.389  -8.630  1.00  0.85           O  
ATOM   2118  CB  GLN A 153     -13.353  -6.971  -9.556  1.00  0.78           C  
ATOM   2119  CG  GLN A 153     -13.057  -5.470  -9.524  1.00  0.76           C  
ATOM   2120  CD  GLN A 153     -13.814  -4.775 -10.657  1.00  1.00           C  
ATOM   2121  OE1 GLN A 153     -15.006  -4.960 -10.809  1.00  1.54           O  
ATOM   2122  NE2 GLN A 153     -13.169  -3.978 -11.463  1.00  1.47           N  
ATOM   2123  H   GLN A 153     -11.815  -8.229  -7.873  1.00  0.68           H  
ATOM   2124  HA  GLN A 153     -14.247  -6.618  -7.641  1.00  0.65           H  
ATOM   2125  HB2 GLN A 153     -12.464  -7.508  -9.854  1.00  0.85           H  
ATOM   2126  HB3 GLN A 153     -14.145  -7.165 -10.263  1.00  0.89           H  
ATOM   2127  HG2 GLN A 153     -13.371  -5.061  -8.575  1.00  0.75           H  
ATOM   2128  HG3 GLN A 153     -11.997  -5.310  -9.652  1.00  0.86           H  
ATOM   2129 HE21 GLN A 153     -12.209  -3.828 -11.339  1.00  1.96           H  
ATOM   2130 HE22 GLN A 153     -13.646  -3.527 -12.191  1.00  1.68           H  
ATOM   2131  N   ALA A 154     -14.358  -9.798  -8.032  1.00  0.69           N  
ATOM   2132  CA  ALA A 154     -15.293 -10.953  -8.144  1.00  0.77           C  
ATOM   2133  C   ALA A 154     -16.043 -11.148  -6.821  1.00  0.72           C  
ATOM   2134  O   ALA A 154     -16.678 -12.161  -6.604  1.00  1.02           O  
ATOM   2135  CB  ALA A 154     -14.501 -12.220  -8.473  1.00  0.91           C  
ATOM   2136  H   ALA A 154     -13.428  -9.946  -7.762  1.00  0.69           H  
ATOM   2137  HA  ALA A 154     -16.005 -10.761  -8.931  1.00  0.82           H  
ATOM   2138  HB1 ALA A 154     -13.594 -12.240  -7.888  1.00  1.50           H  
ATOM   2139  HB2 ALA A 154     -15.099 -13.089  -8.240  1.00  1.39           H  
ATOM   2140  HB3 ALA A 154     -14.252 -12.226  -9.524  1.00  1.28           H  
ATOM   2141  N   GLN A 155     -15.982 -10.189  -5.935  1.00  0.75           N  
ATOM   2142  CA  GLN A 155     -16.697 -10.328  -4.638  1.00  0.73           C  
ATOM   2143  C   GLN A 155     -18.015  -9.555  -4.710  1.00  0.72           C  
ATOM   2144  O   GLN A 155     -18.166  -8.642  -5.497  1.00  0.87           O  
ATOM   2145  CB  GLN A 155     -15.831  -9.755  -3.513  1.00  0.73           C  
ATOM   2146  CG  GLN A 155     -14.384 -10.227  -3.679  1.00  0.83           C  
ATOM   2147  CD  GLN A 155     -13.916 -10.903  -2.390  1.00  1.16           C  
ATOM   2148  OE1 GLN A 155     -14.439 -11.930  -2.004  1.00  1.74           O  
ATOM   2149  NE2 GLN A 155     -12.946 -10.367  -1.702  1.00  1.36           N  
ATOM   2150  H   GLN A 155     -15.470  -9.377  -6.122  1.00  1.03           H  
ATOM   2151  HA  GLN A 155     -16.898 -11.371  -4.445  1.00  0.81           H  
ATOM   2152  HB2 GLN A 155     -15.864  -8.676  -3.550  1.00  0.74           H  
ATOM   2153  HB3 GLN A 155     -16.209 -10.094  -2.562  1.00  0.80           H  
ATOM   2154  HG2 GLN A 155     -14.330 -10.932  -4.495  1.00  1.07           H  
ATOM   2155  HG3 GLN A 155     -13.748  -9.380  -3.891  1.00  0.83           H  
ATOM   2156 HE21 GLN A 155     -12.525  -9.539  -2.013  1.00  1.55           H  
ATOM   2157 HE22 GLN A 155     -12.639 -10.792  -0.874  1.00  1.67           H  
ATOM   2158  N   ASN A 156     -18.973  -9.909  -3.897  1.00  0.69           N  
ATOM   2159  CA  ASN A 156     -20.278  -9.187  -3.925  1.00  0.76           C  
ATOM   2160  C   ASN A 156     -20.033  -7.687  -3.760  1.00  0.77           C  
ATOM   2161  O   ASN A 156     -18.946  -7.261  -3.428  1.00  1.25           O  
ATOM   2162  CB  ASN A 156     -21.165  -9.689  -2.785  1.00  0.86           C  
ATOM   2163  CG  ASN A 156     -21.769 -11.043  -3.165  1.00  1.09           C  
ATOM   2164  OD1 ASN A 156     -22.335 -11.191  -4.230  1.00  1.80           O  
ATOM   2165  ND2 ASN A 156     -21.672 -12.044  -2.333  1.00  1.29           N  
ATOM   2166  H   ASN A 156     -18.834 -10.647  -3.267  1.00  0.72           H  
ATOM   2167  HA  ASN A 156     -20.768  -9.367  -4.869  1.00  0.82           H  
ATOM   2168  HB2 ASN A 156     -20.572  -9.797  -1.888  1.00  1.23           H  
ATOM   2169  HB3 ASN A 156     -21.960  -8.980  -2.608  1.00  1.26           H  
ATOM   2170 HD21 ASN A 156     -21.216 -11.925  -1.474  1.00  1.45           H  
ATOM   2171 HD22 ASN A 156     -22.055 -12.915  -2.568  1.00  1.73           H  
ATOM   2172  N   GLN A 157     -21.033  -6.881  -3.989  1.00  0.79           N  
ATOM   2173  CA  GLN A 157     -20.849  -5.409  -3.843  1.00  0.77           C  
ATOM   2174  C   GLN A 157     -20.383  -5.100  -2.421  1.00  0.71           C  
ATOM   2175  O   GLN A 157     -19.666  -4.149  -2.181  1.00  0.71           O  
ATOM   2176  CB  GLN A 157     -22.179  -4.701  -4.107  1.00  0.92           C  
ATOM   2177  CG  GLN A 157     -21.964  -3.187  -4.086  1.00  1.38           C  
ATOM   2178  CD  GLN A 157     -22.835  -2.531  -5.159  1.00  1.76           C  
ATOM   2179  OE1 GLN A 157     -23.680  -3.175  -5.748  1.00  2.04           O  
ATOM   2180  NE2 GLN A 157     -22.663  -1.269  -5.439  1.00  2.47           N  
ATOM   2181  H   GLN A 157     -21.903  -7.243  -4.258  1.00  1.18           H  
ATOM   2182  HA  GLN A 157     -20.109  -5.065  -4.550  1.00  0.76           H  
ATOM   2183  HB2 GLN A 157     -22.560  -4.999  -5.073  1.00  1.14           H  
ATOM   2184  HB3 GLN A 157     -22.889  -4.972  -3.340  1.00  1.25           H  
ATOM   2185  HG2 GLN A 157     -22.234  -2.799  -3.114  1.00  1.87           H  
ATOM   2186  HG3 GLN A 157     -20.926  -2.968  -4.285  1.00  1.69           H  
ATOM   2187 HE21 GLN A 157     -21.981  -0.750  -4.963  1.00  2.91           H  
ATOM   2188 HE22 GLN A 157     -23.216  -0.839  -6.124  1.00  2.84           H  
ATOM   2189  N   TRP A 158     -20.786  -5.901  -1.475  1.00  0.69           N  
ATOM   2190  CA  TRP A 158     -20.373  -5.665  -0.065  1.00  0.70           C  
ATOM   2191  C   TRP A 158     -18.865  -5.892   0.071  1.00  0.60           C  
ATOM   2192  O   TRP A 158     -18.117  -4.995   0.404  1.00  0.60           O  
ATOM   2193  CB  TRP A 158     -21.118  -6.642   0.845  1.00  0.80           C  
ATOM   2194  CG  TRP A 158     -20.730  -6.399   2.268  1.00  0.86           C  
ATOM   2195  CD1 TRP A 158     -19.520  -6.683   2.801  1.00  0.94           C  
ATOM   2196  CD2 TRP A 158     -21.529  -5.832   3.346  1.00  1.31           C  
ATOM   2197  NE1 TRP A 158     -19.524  -6.325   4.137  1.00  1.06           N  
ATOM   2198  CE2 TRP A 158     -20.741  -5.796   4.520  1.00  1.32           C  
ATOM   2199  CE3 TRP A 158     -22.848  -5.350   3.418  1.00  1.91           C  
ATOM   2200  CZ2 TRP A 158     -21.242  -5.299   5.723  1.00  1.81           C  
ATOM   2201  CZ3 TRP A 158     -23.357  -4.849   4.628  1.00  2.46           C  
ATOM   2202  CH2 TRP A 158     -22.555  -4.824   5.778  1.00  2.38           C  
ATOM   2203  H   TRP A 158     -21.364  -6.661  -1.694  1.00  0.72           H  
ATOM   2204  HA  TRP A 158     -20.613  -4.651   0.219  1.00  0.77           H  
ATOM   2205  HB2 TRP A 158     -22.183  -6.498   0.732  1.00  0.89           H  
ATOM   2206  HB3 TRP A 158     -20.862  -7.655   0.570  1.00  0.85           H  
ATOM   2207  HD1 TRP A 158     -18.686  -7.118   2.270  1.00  1.22           H  
ATOM   2208  HE1 TRP A 158     -18.768  -6.426   4.752  1.00  1.21           H  
ATOM   2209  HE3 TRP A 158     -23.474  -5.364   2.538  1.00  2.01           H  
ATOM   2210  HZ2 TRP A 158     -20.620  -5.283   6.606  1.00  1.83           H  
ATOM   2211  HZ3 TRP A 158     -24.371  -4.481   4.673  1.00  2.98           H  
ATOM   2212  HH2 TRP A 158     -22.952  -4.438   6.706  1.00  2.82           H  
ATOM   2213  N   LEU A 159     -18.418  -7.091  -0.181  1.00  0.59           N  
ATOM   2214  CA  LEU A 159     -16.963  -7.390  -0.065  1.00  0.57           C  
ATOM   2215  C   LEU A 159     -16.164  -6.470  -0.993  1.00  0.48           C  
ATOM   2216  O   LEU A 159     -14.974  -6.287  -0.825  1.00  0.47           O  
ATOM   2217  CB  LEU A 159     -16.719  -8.846  -0.460  1.00  0.65           C  
ATOM   2218  CG  LEU A 159     -17.130  -9.761   0.694  1.00  0.98           C  
ATOM   2219  CD1 LEU A 159     -17.185 -11.209   0.203  1.00  1.53           C  
ATOM   2220  CD2 LEU A 159     -16.105  -9.645   1.824  1.00  1.30           C  
ATOM   2221  H   LEU A 159     -19.042  -7.799  -0.444  1.00  0.64           H  
ATOM   2222  HA  LEU A 159     -16.644  -7.236   0.955  1.00  0.64           H  
ATOM   2223  HB2 LEU A 159     -17.307  -9.083  -1.334  1.00  0.74           H  
ATOM   2224  HB3 LEU A 159     -15.672  -8.991  -0.678  1.00  0.83           H  
ATOM   2225  HG  LEU A 159     -18.104  -9.467   1.057  1.00  1.42           H  
ATOM   2226 HD11 LEU A 159     -17.799 -11.265  -0.683  1.00  2.04           H  
ATOM   2227 HD12 LEU A 159     -16.187 -11.549  -0.028  1.00  2.01           H  
ATOM   2228 HD13 LEU A 159     -17.609 -11.835   0.975  1.00  1.97           H  
ATOM   2229 HD21 LEU A 159     -15.566  -8.715   1.727  1.00  1.85           H  
ATOM   2230 HD22 LEU A 159     -16.615  -9.668   2.776  1.00  1.75           H  
ATOM   2231 HD23 LEU A 159     -15.411 -10.471   1.767  1.00  1.72           H  
ATOM   2232  N   GLN A 160     -16.804  -5.891  -1.972  1.00  0.52           N  
ATOM   2233  CA  GLN A 160     -16.078  -4.987  -2.907  1.00  0.53           C  
ATOM   2234  C   GLN A 160     -15.775  -3.667  -2.198  1.00  0.54           C  
ATOM   2235  O   GLN A 160     -14.651  -3.206  -2.179  1.00  0.59           O  
ATOM   2236  CB  GLN A 160     -16.951  -4.724  -4.137  1.00  0.66           C  
ATOM   2237  CG  GLN A 160     -16.356  -5.437  -5.351  1.00  1.07           C  
ATOM   2238  CD  GLN A 160     -16.899  -4.802  -6.633  1.00  1.39           C  
ATOM   2239  OE1 GLN A 160     -17.385  -5.490  -7.508  1.00  2.01           O  
ATOM   2240  NE2 GLN A 160     -16.836  -3.506  -6.781  1.00  1.96           N  
ATOM   2241  H   GLN A 160     -17.762  -6.049  -2.092  1.00  0.62           H  
ATOM   2242  HA  GLN A 160     -15.152  -5.452  -3.213  1.00  0.51           H  
ATOM   2243  HB2 GLN A 160     -17.950  -5.096  -3.954  1.00  1.18           H  
ATOM   2244  HB3 GLN A 160     -16.992  -3.663  -4.329  1.00  1.23           H  
ATOM   2245  HG2 GLN A 160     -15.280  -5.346  -5.331  1.00  1.63           H  
ATOM   2246  HG3 GLN A 160     -16.630  -6.481  -5.326  1.00  1.74           H  
ATOM   2247 HE21 GLN A 160     -16.444  -2.951  -6.075  1.00  2.39           H  
ATOM   2248 HE22 GLN A 160     -17.181  -3.089  -7.598  1.00  2.37           H  
ATOM   2249  N   ASP A 161     -16.768  -3.059  -1.611  1.00  0.60           N  
ATOM   2250  CA  ASP A 161     -16.533  -1.773  -0.899  1.00  0.69           C  
ATOM   2251  C   ASP A 161     -15.548  -2.004   0.249  1.00  0.61           C  
ATOM   2252  O   ASP A 161     -14.840  -1.107   0.663  1.00  0.68           O  
ATOM   2253  CB  ASP A 161     -17.857  -1.249  -0.339  1.00  0.87           C  
ATOM   2254  CG  ASP A 161     -17.653   0.164   0.211  1.00  1.08           C  
ATOM   2255  OD1 ASP A 161     -16.756   0.839  -0.264  1.00  1.31           O  
ATOM   2256  OD2 ASP A 161     -18.398   0.545   1.100  1.00  1.59           O  
ATOM   2257  H   ASP A 161     -17.666  -3.450  -1.635  1.00  0.65           H  
ATOM   2258  HA  ASP A 161     -16.121  -1.050  -1.587  1.00  0.73           H  
ATOM   2259  HB2 ASP A 161     -18.597  -1.228  -1.125  1.00  0.92           H  
ATOM   2260  HB3 ASP A 161     -18.193  -1.897   0.457  1.00  0.89           H  
ATOM   2261  N   MET A 162     -15.497  -3.201   0.767  1.00  0.56           N  
ATOM   2262  CA  MET A 162     -14.557  -3.487   1.886  1.00  0.57           C  
ATOM   2263  C   MET A 162     -13.128  -3.569   1.326  1.00  0.45           C  
ATOM   2264  O   MET A 162     -12.188  -3.094   1.927  1.00  0.43           O  
ATOM   2265  CB  MET A 162     -14.996  -4.803   2.587  1.00  0.66           C  
ATOM   2266  CG  MET A 162     -13.915  -5.899   2.524  1.00  0.90           C  
ATOM   2267  SD  MET A 162     -12.583  -5.504   3.687  1.00  0.99           S  
ATOM   2268  CE  MET A 162     -11.199  -5.681   2.533  1.00  0.57           C  
ATOM   2269  H   MET A 162     -16.076  -3.912   0.419  1.00  0.58           H  
ATOM   2270  HA  MET A 162     -14.605  -2.675   2.597  1.00  0.66           H  
ATOM   2271  HB2 MET A 162     -15.214  -4.590   3.623  1.00  0.88           H  
ATOM   2272  HB3 MET A 162     -15.895  -5.168   2.111  1.00  0.92           H  
ATOM   2273  HG2 MET A 162     -14.353  -6.850   2.789  1.00  1.56           H  
ATOM   2274  HG3 MET A 162     -13.515  -5.955   1.522  1.00  1.62           H  
ATOM   2275  HE1 MET A 162     -11.548  -6.142   1.620  1.00  1.17           H  
ATOM   2276  HE2 MET A 162     -10.788  -4.709   2.308  1.00  1.19           H  
ATOM   2277  HE3 MET A 162     -10.432  -6.295   2.984  1.00  1.15           H  
ATOM   2278  N   THR A 163     -12.961  -4.173   0.179  1.00  0.43           N  
ATOM   2279  CA  THR A 163     -11.598  -4.289  -0.414  1.00  0.38           C  
ATOM   2280  C   THR A 163     -10.920  -2.914  -0.439  1.00  0.33           C  
ATOM   2281  O   THR A 163      -9.789  -2.764  -0.026  1.00  0.37           O  
ATOM   2282  CB  THR A 163     -11.710  -4.834  -1.841  1.00  0.41           C  
ATOM   2283  OG1 THR A 163     -12.475  -6.032  -1.828  1.00  0.55           O  
ATOM   2284  CG2 THR A 163     -10.312  -5.126  -2.390  1.00  0.47           C  
ATOM   2285  H   THR A 163     -13.733  -4.553  -0.290  1.00  0.50           H  
ATOM   2286  HA  THR A 163     -11.005  -4.967   0.181  1.00  0.42           H  
ATOM   2287  HB  THR A 163     -12.196  -4.105  -2.469  1.00  0.39           H  
ATOM   2288  HG1 THR A 163     -12.566  -6.335  -2.735  1.00  0.94           H  
ATOM   2289 HG21 THR A 163      -9.573  -4.661  -1.754  1.00  1.17           H  
ATOM   2290 HG22 THR A 163     -10.149  -6.193  -2.411  1.00  0.99           H  
ATOM   2291 HG23 THR A 163     -10.227  -4.729  -3.389  1.00  1.18           H  
ATOM   2292  N   THR A 164     -11.602  -1.909  -0.915  1.00  0.39           N  
ATOM   2293  CA  THR A 164     -10.991  -0.549  -0.959  1.00  0.40           C  
ATOM   2294  C   THR A 164     -10.643  -0.100   0.464  1.00  0.37           C  
ATOM   2295  O   THR A 164      -9.665   0.587   0.690  1.00  0.41           O  
ATOM   2296  CB  THR A 164     -11.989   0.436  -1.580  1.00  0.49           C  
ATOM   2297  OG1 THR A 164     -12.252   0.058  -2.924  1.00  1.36           O  
ATOM   2298  CG2 THR A 164     -11.408   1.852  -1.554  1.00  1.41           C  
ATOM   2299  H   THR A 164     -12.516  -2.047  -1.241  1.00  0.48           H  
ATOM   2300  HA  THR A 164     -10.093  -0.577  -1.558  1.00  0.41           H  
ATOM   2301  HB  THR A 164     -12.909   0.420  -1.016  1.00  1.19           H  
ATOM   2302  HG1 THR A 164     -12.660  -0.811  -2.914  1.00  1.79           H  
ATOM   2303 HG21 THR A 164     -10.360   1.806  -1.297  1.00  1.95           H  
ATOM   2304 HG22 THR A 164     -11.520   2.305  -2.528  1.00  1.98           H  
ATOM   2305 HG23 THR A 164     -11.933   2.443  -0.819  1.00  2.05           H  
ATOM   2306  N   HIS A 165     -11.440  -0.480   1.422  1.00  0.37           N  
ATOM   2307  CA  HIS A 165     -11.172  -0.076   2.831  1.00  0.39           C  
ATOM   2308  C   HIS A 165      -9.840  -0.682   3.304  1.00  0.33           C  
ATOM   2309  O   HIS A 165      -8.881   0.022   3.549  1.00  0.43           O  
ATOM   2310  CB  HIS A 165     -12.341  -0.565   3.712  1.00  0.48           C  
ATOM   2311  CG  HIS A 165     -11.947  -0.609   5.170  1.00  0.67           C  
ATOM   2312  ND1 HIS A 165     -11.625  -1.796   5.808  1.00  1.02           N  
ATOM   2313  CD2 HIS A 165     -11.822   0.373   6.119  1.00  1.05           C  
ATOM   2314  CE1 HIS A 165     -11.325  -1.502   7.085  1.00  1.50           C  
ATOM   2315  NE2 HIS A 165     -11.429  -0.192   7.330  1.00  1.54           N  
ATOM   2316  H   HIS A 165     -12.224  -1.030   1.214  1.00  0.42           H  
ATOM   2317  HA  HIS A 165     -11.111   1.001   2.887  1.00  0.43           H  
ATOM   2318  HB2 HIS A 165     -13.176   0.109   3.595  1.00  0.71           H  
ATOM   2319  HB3 HIS A 165     -12.638  -1.553   3.393  1.00  0.83           H  
ATOM   2320  HD1 HIS A 165     -11.617  -2.688   5.403  1.00  1.07           H  
ATOM   2321  HD2 HIS A 165     -12.001   1.424   5.952  1.00  1.12           H  
ATOM   2322  HE1 HIS A 165     -11.036  -2.236   7.823  1.00  1.89           H  
ATOM   2323  N   LEU A 166      -9.784  -1.976   3.458  1.00  0.29           N  
ATOM   2324  CA  LEU A 166      -8.528  -2.620   3.944  1.00  0.31           C  
ATOM   2325  C   LEU A 166      -7.321  -2.137   3.134  1.00  0.27           C  
ATOM   2326  O   LEU A 166      -6.237  -2.000   3.665  1.00  0.30           O  
ATOM   2327  CB  LEU A 166      -8.651  -4.140   3.832  1.00  0.40           C  
ATOM   2328  CG  LEU A 166      -7.858  -4.803   4.961  1.00  0.99           C  
ATOM   2329  CD1 LEU A 166      -6.393  -4.373   4.882  1.00  1.27           C  
ATOM   2330  CD2 LEU A 166      -8.442  -4.377   6.310  1.00  2.12           C  
ATOM   2331  H   LEU A 166     -10.574  -2.525   3.274  1.00  0.35           H  
ATOM   2332  HA  LEU A 166      -8.380  -2.356   4.979  1.00  0.36           H  
ATOM   2333  HB2 LEU A 166      -9.690  -4.419   3.912  1.00  0.75           H  
ATOM   2334  HB3 LEU A 166      -8.261  -4.467   2.879  1.00  0.58           H  
ATOM   2335  HG  LEU A 166      -7.922  -5.876   4.864  1.00  1.60           H  
ATOM   2336 HD11 LEU A 166      -6.104  -4.269   3.847  1.00  1.90           H  
ATOM   2337 HD12 LEU A 166      -6.268  -3.426   5.388  1.00  1.67           H  
ATOM   2338 HD13 LEU A 166      -5.772  -5.118   5.357  1.00  1.74           H  
ATOM   2339 HD21 LEU A 166      -9.408  -3.920   6.155  1.00  2.65           H  
ATOM   2340 HD22 LEU A 166      -8.551  -5.243   6.945  1.00  2.65           H  
ATOM   2341 HD23 LEU A 166      -7.779  -3.666   6.781  1.00  2.61           H  
ATOM   2342  N   ILE A 167      -7.482  -1.871   1.863  1.00  0.24           N  
ATOM   2343  CA  ILE A 167      -6.309  -1.395   1.071  1.00  0.25           C  
ATOM   2344  C   ILE A 167      -5.773  -0.116   1.717  1.00  0.26           C  
ATOM   2345  O   ILE A 167      -4.608  -0.015   2.042  1.00  0.35           O  
ATOM   2346  CB  ILE A 167      -6.717  -1.108  -0.383  1.00  0.24           C  
ATOM   2347  CG1 ILE A 167      -7.029  -2.428  -1.091  1.00  0.27           C  
ATOM   2348  CG2 ILE A 167      -5.566  -0.400  -1.121  1.00  0.29           C  
ATOM   2349  CD1 ILE A 167      -7.725  -2.141  -2.422  1.00  0.33           C  
ATOM   2350  H   ILE A 167      -8.358  -1.979   1.439  1.00  0.24           H  
ATOM   2351  HA  ILE A 167      -5.542  -2.155   1.087  1.00  0.30           H  
ATOM   2352  HB  ILE A 167      -7.593  -0.476  -0.392  1.00  0.23           H  
ATOM   2353 HG12 ILE A 167      -6.108  -2.964  -1.274  1.00  0.33           H  
ATOM   2354 HG13 ILE A 167      -7.676  -3.028  -0.469  1.00  0.30           H  
ATOM   2355 HG21 ILE A 167      -4.647  -0.947  -0.967  1.00  1.01           H  
ATOM   2356 HG22 ILE A 167      -5.785  -0.356  -2.178  1.00  1.07           H  
ATOM   2357 HG23 ILE A 167      -5.453   0.604  -0.735  1.00  1.08           H  
ATOM   2358 HD11 ILE A 167      -8.438  -1.341  -2.290  1.00  1.04           H  
ATOM   2359 HD12 ILE A 167      -6.990  -1.850  -3.158  1.00  1.09           H  
ATOM   2360 HD13 ILE A 167      -8.239  -3.029  -2.759  1.00  1.10           H  
ATOM   2361  N   LEU A 168      -6.618   0.860   1.905  1.00  0.24           N  
ATOM   2362  CA  LEU A 168      -6.160   2.131   2.530  1.00  0.29           C  
ATOM   2363  C   LEU A 168      -5.717   1.861   3.972  1.00  0.29           C  
ATOM   2364  O   LEU A 168      -5.015   2.651   4.572  1.00  0.35           O  
ATOM   2365  CB  LEU A 168      -7.307   3.145   2.528  1.00  0.33           C  
ATOM   2366  CG  LEU A 168      -7.875   3.275   1.112  1.00  0.53           C  
ATOM   2367  CD1 LEU A 168      -9.385   3.513   1.187  1.00  1.21           C  
ATOM   2368  CD2 LEU A 168      -7.210   4.456   0.402  1.00  0.83           C  
ATOM   2369  H   LEU A 168      -7.555   0.755   1.635  1.00  0.26           H  
ATOM   2370  HA  LEU A 168      -5.328   2.528   1.968  1.00  0.33           H  
ATOM   2371  HB2 LEU A 168      -8.084   2.810   3.199  1.00  0.56           H  
ATOM   2372  HB3 LEU A 168      -6.938   4.106   2.855  1.00  0.55           H  
ATOM   2373  HG  LEU A 168      -7.682   2.367   0.561  1.00  1.09           H  
ATOM   2374 HD11 LEU A 168      -9.846   2.720   1.758  1.00  1.72           H  
ATOM   2375 HD12 LEU A 168      -9.577   4.461   1.667  1.00  1.72           H  
ATOM   2376 HD13 LEU A 168      -9.797   3.525   0.189  1.00  1.76           H  
ATOM   2377 HD21 LEU A 168      -6.783   5.123   1.136  1.00  1.38           H  
ATOM   2378 HD22 LEU A 168      -6.431   4.092  -0.250  1.00  1.37           H  
ATOM   2379 HD23 LEU A 168      -7.948   4.988  -0.180  1.00  1.49           H  
ATOM   2380  N   ARG A 169      -6.121   0.753   4.535  1.00  0.28           N  
ATOM   2381  CA  ARG A 169      -5.720   0.439   5.936  1.00  0.32           C  
ATOM   2382  C   ARG A 169      -4.253   0.007   5.964  1.00  0.29           C  
ATOM   2383  O   ARG A 169      -3.516   0.340   6.872  1.00  0.29           O  
ATOM   2384  CB  ARG A 169      -6.597  -0.692   6.474  1.00  0.38           C  
ATOM   2385  CG  ARG A 169      -7.181  -0.285   7.828  1.00  0.64           C  
ATOM   2386  CD  ARG A 169      -7.117  -1.473   8.789  1.00  1.22           C  
ATOM   2387  NE  ARG A 169      -6.651  -1.007  10.125  1.00  1.56           N  
ATOM   2388  CZ  ARG A 169      -6.807  -1.769  11.173  1.00  1.84           C  
ATOM   2389  NH1 ARG A 169      -6.791  -3.068  11.044  1.00  2.47           N  
ATOM   2390  NH2 ARG A 169      -6.979  -1.232  12.350  1.00  2.31           N  
ATOM   2391  H   ARG A 169      -6.687   0.127   4.039  1.00  0.27           H  
ATOM   2392  HA  ARG A 169      -5.848   1.318   6.551  1.00  0.36           H  
ATOM   2393  HB2 ARG A 169      -7.400  -0.886   5.779  1.00  0.46           H  
ATOM   2394  HB3 ARG A 169      -6.001  -1.584   6.595  1.00  0.52           H  
ATOM   2395  HG2 ARG A 169      -6.610   0.538   8.233  1.00  1.17           H  
ATOM   2396  HG3 ARG A 169      -8.209   0.018   7.700  1.00  1.26           H  
ATOM   2397  HD2 ARG A 169      -8.099  -1.912   8.883  1.00  1.88           H  
ATOM   2398  HD3 ARG A 169      -6.429  -2.211   8.404  1.00  1.80           H  
ATOM   2399  HE  ARG A 169      -6.227  -0.129  10.216  1.00  2.15           H  
ATOM   2400 HH11 ARG A 169      -6.659  -3.479  10.142  1.00  2.81           H  
ATOM   2401 HH12 ARG A 169      -6.909  -3.652  11.847  1.00  2.99           H  
ATOM   2402 HH21 ARG A 169      -6.992  -0.237  12.449  1.00  2.63           H  
ATOM   2403 HH22 ARG A 169      -7.099  -1.816  13.153  1.00  2.76           H  
ATOM   2404  N   SER A 170      -3.815  -0.720   4.970  1.00  0.31           N  
ATOM   2405  CA  SER A 170      -2.398  -1.152   4.943  1.00  0.32           C  
ATOM   2406  C   SER A 170      -1.550   0.044   4.541  1.00  0.29           C  
ATOM   2407  O   SER A 170      -0.557   0.349   5.153  1.00  0.30           O  
ATOM   2408  CB  SER A 170      -2.223  -2.278   3.924  1.00  0.36           C  
ATOM   2409  OG  SER A 170      -1.492  -3.342   4.520  1.00  1.00           O  
ATOM   2410  H   SER A 170      -4.410  -0.968   4.239  1.00  0.35           H  
ATOM   2411  HA  SER A 170      -2.103  -1.497   5.924  1.00  0.34           H  
ATOM   2412  HB2 SER A 170      -3.189  -2.641   3.616  1.00  0.70           H  
ATOM   2413  HB3 SER A 170      -1.691  -1.901   3.060  1.00  0.70           H  
ATOM   2414  HG  SER A 170      -2.120  -4.010   4.804  1.00  1.35           H  
ATOM   2415  N   PHE A 171      -1.945   0.745   3.520  1.00  0.28           N  
ATOM   2416  CA  PHE A 171      -1.160   1.933   3.097  1.00  0.27           C  
ATOM   2417  C   PHE A 171      -0.934   2.846   4.302  1.00  0.27           C  
ATOM   2418  O   PHE A 171       0.158   3.302   4.543  1.00  0.28           O  
ATOM   2419  CB  PHE A 171      -1.919   2.682   2.006  1.00  0.28           C  
ATOM   2420  CG  PHE A 171      -1.579   2.058   0.680  1.00  0.28           C  
ATOM   2421  CD1 PHE A 171      -1.989   0.750   0.399  1.00  0.84           C  
ATOM   2422  CD2 PHE A 171      -0.842   2.780  -0.262  1.00  0.88           C  
ATOM   2423  CE1 PHE A 171      -1.658   0.162  -0.826  1.00  0.81           C  
ATOM   2424  CE2 PHE A 171      -0.513   2.195  -1.488  1.00  0.92           C  
ATOM   2425  CZ  PHE A 171      -0.919   0.886  -1.771  1.00  0.31           C  
ATOM   2426  H   PHE A 171      -2.760   0.499   3.040  1.00  0.29           H  
ATOM   2427  HA  PHE A 171      -0.204   1.610   2.711  1.00  0.27           H  
ATOM   2428  HB2 PHE A 171      -2.981   2.606   2.185  1.00  0.29           H  
ATOM   2429  HB3 PHE A 171      -1.622   3.719   2.004  1.00  0.29           H  
ATOM   2430  HD1 PHE A 171      -2.558   0.193   1.130  1.00  1.45           H  
ATOM   2431  HD2 PHE A 171      -0.528   3.789  -0.042  1.00  1.48           H  
ATOM   2432  HE1 PHE A 171      -1.975  -0.848  -1.042  1.00  1.41           H  
ATOM   2433  HE2 PHE A 171       0.056   2.752  -2.215  1.00  1.54           H  
ATOM   2434  HZ  PHE A 171      -0.659   0.434  -2.716  1.00  0.33           H  
ATOM   2435  N   LYS A 172      -1.952   3.100   5.071  1.00  0.30           N  
ATOM   2436  CA  LYS A 172      -1.771   3.973   6.262  1.00  0.32           C  
ATOM   2437  C   LYS A 172      -0.699   3.374   7.183  1.00  0.31           C  
ATOM   2438  O   LYS A 172       0.351   3.952   7.390  1.00  0.31           O  
ATOM   2439  CB  LYS A 172      -3.094   4.081   7.023  1.00  0.37           C  
ATOM   2440  CG  LYS A 172      -3.165   5.435   7.732  1.00  0.93           C  
ATOM   2441  CD  LYS A 172      -3.683   6.495   6.758  1.00  0.74           C  
ATOM   2442  CE  LYS A 172      -4.671   7.412   7.480  1.00  1.15           C  
ATOM   2443  NZ  LYS A 172      -4.363   8.833   7.150  1.00  1.83           N  
ATOM   2444  H   LYS A 172      -2.829   2.712   4.873  1.00  0.33           H  
ATOM   2445  HA  LYS A 172      -1.462   4.957   5.940  1.00  0.33           H  
ATOM   2446  HB2 LYS A 172      -3.917   3.993   6.328  1.00  0.75           H  
ATOM   2447  HB3 LYS A 172      -3.155   3.290   7.755  1.00  0.69           H  
ATOM   2448  HG2 LYS A 172      -3.833   5.363   8.578  1.00  1.69           H  
ATOM   2449  HG3 LYS A 172      -2.180   5.714   8.074  1.00  1.65           H  
ATOM   2450  HD2 LYS A 172      -2.853   7.079   6.387  1.00  1.06           H  
ATOM   2451  HD3 LYS A 172      -4.182   6.012   5.931  1.00  1.19           H  
ATOM   2452  HE2 LYS A 172      -5.677   7.179   7.162  1.00  1.61           H  
ATOM   2453  HE3 LYS A 172      -4.587   7.264   8.547  1.00  1.69           H  
ATOM   2454  HZ1 LYS A 172      -3.862   8.877   6.240  1.00  2.24           H  
ATOM   2455  HZ2 LYS A 172      -5.250   9.374   7.086  1.00  2.34           H  
ATOM   2456  HZ3 LYS A 172      -3.761   9.239   7.894  1.00  2.28           H  
ATOM   2457  N   GLU A 173      -0.958   2.220   7.741  1.00  0.33           N  
ATOM   2458  CA  GLU A 173       0.042   1.590   8.656  1.00  0.34           C  
ATOM   2459  C   GLU A 173       1.252   1.094   7.858  1.00  0.32           C  
ATOM   2460  O   GLU A 173       2.339   1.615   7.988  1.00  0.33           O  
ATOM   2461  CB  GLU A 173      -0.608   0.408   9.379  1.00  0.37           C  
ATOM   2462  CG  GLU A 173      -0.644   0.685  10.883  1.00  0.83           C  
ATOM   2463  CD  GLU A 173      -1.006  -0.600  11.630  1.00  1.41           C  
ATOM   2464  OE1 GLU A 173      -0.701  -1.665  11.119  1.00  2.02           O  
ATOM   2465  OE2 GLU A 173      -1.582  -0.498  12.701  1.00  2.06           O  
ATOM   2466  H   GLU A 173      -1.812   1.769   7.563  1.00  0.34           H  
ATOM   2467  HA  GLU A 173       0.368   2.318   9.384  1.00  0.35           H  
ATOM   2468  HB2 GLU A 173      -1.616   0.274   9.012  1.00  0.71           H  
ATOM   2469  HB3 GLU A 173      -0.035  -0.487   9.193  1.00  0.67           H  
ATOM   2470  HG2 GLU A 173       0.326   1.030  11.208  1.00  1.47           H  
ATOM   2471  HG3 GLU A 173      -1.385   1.441  11.093  1.00  1.47           H  
ATOM   2472  N   PHE A 174       1.060   0.078   7.051  1.00  0.31           N  
ATOM   2473  CA  PHE A 174       2.174  -0.506   6.225  1.00  0.32           C  
ATOM   2474  C   PHE A 174       3.173   0.570   5.765  1.00  0.31           C  
ATOM   2475  O   PHE A 174       4.349   0.500   6.068  1.00  0.34           O  
ATOM   2476  CB  PHE A 174       1.567  -1.185   4.994  1.00  0.32           C  
ATOM   2477  CG  PHE A 174       2.456  -2.313   4.544  1.00  0.41           C  
ATOM   2478  CD1 PHE A 174       3.734  -2.036   4.052  1.00  1.18           C  
ATOM   2479  CD2 PHE A 174       2.001  -3.634   4.617  1.00  1.23           C  
ATOM   2480  CE1 PHE A 174       4.564  -3.081   3.633  1.00  1.24           C  
ATOM   2481  CE2 PHE A 174       2.830  -4.682   4.197  1.00  1.30           C  
ATOM   2482  CZ  PHE A 174       4.113  -4.404   3.705  1.00  0.71           C  
ATOM   2483  H   PHE A 174       0.168  -0.320   6.995  1.00  0.32           H  
ATOM   2484  HA  PHE A 174       2.697  -1.246   6.811  1.00  0.35           H  
ATOM   2485  HB2 PHE A 174       0.591  -1.574   5.243  1.00  0.34           H  
ATOM   2486  HB3 PHE A 174       1.472  -0.463   4.197  1.00  0.32           H  
ATOM   2487  HD1 PHE A 174       4.078  -1.014   3.996  1.00  1.98           H  
ATOM   2488  HD2 PHE A 174       1.009  -3.845   4.995  1.00  2.02           H  
ATOM   2489  HE1 PHE A 174       5.552  -2.867   3.253  1.00  2.03           H  
ATOM   2490  HE2 PHE A 174       2.482  -5.702   4.253  1.00  2.12           H  
ATOM   2491  HZ  PHE A 174       4.754  -5.210   3.382  1.00  0.84           H  
ATOM   2492  N   LEU A 175       2.727   1.561   5.038  1.00  0.28           N  
ATOM   2493  CA  LEU A 175       3.675   2.617   4.574  1.00  0.29           C  
ATOM   2494  C   LEU A 175       4.296   3.316   5.788  1.00  0.30           C  
ATOM   2495  O   LEU A 175       5.480   3.586   5.819  1.00  0.31           O  
ATOM   2496  CB  LEU A 175       2.928   3.651   3.731  1.00  0.29           C  
ATOM   2497  CG  LEU A 175       2.480   3.023   2.406  1.00  0.32           C  
ATOM   2498  CD1 LEU A 175       1.332   3.840   1.812  1.00  0.34           C  
ATOM   2499  CD2 LEU A 175       3.646   3.023   1.416  1.00  0.33           C  
ATOM   2500  H   LEU A 175       1.776   1.610   4.797  1.00  0.27           H  
ATOM   2501  HA  LEU A 175       4.458   2.165   3.979  1.00  0.31           H  
ATOM   2502  HB2 LEU A 175       2.072   4.002   4.275  1.00  0.30           H  
ATOM   2503  HB3 LEU A 175       3.576   4.480   3.530  1.00  0.28           H  
ATOM   2504  HG  LEU A 175       2.150   2.010   2.580  1.00  0.39           H  
ATOM   2505 HD11 LEU A 175       1.554   4.893   1.904  1.00  1.01           H  
ATOM   2506 HD12 LEU A 175       1.216   3.587   0.769  1.00  1.10           H  
ATOM   2507 HD13 LEU A 175       0.419   3.616   2.340  1.00  1.02           H  
ATOM   2508 HD21 LEU A 175       4.575   3.128   1.954  1.00  1.01           H  
ATOM   2509 HD22 LEU A 175       3.650   2.093   0.866  1.00  1.14           H  
ATOM   2510 HD23 LEU A 175       3.532   3.847   0.727  1.00  0.99           H  
ATOM   2511  N   GLN A 176       3.506   3.618   6.787  1.00  0.30           N  
ATOM   2512  CA  GLN A 176       4.052   4.308   7.997  1.00  0.31           C  
ATOM   2513  C   GLN A 176       5.318   3.593   8.488  1.00  0.31           C  
ATOM   2514  O   GLN A 176       6.372   4.188   8.606  1.00  0.36           O  
ATOM   2515  CB  GLN A 176       2.999   4.294   9.107  1.00  0.34           C  
ATOM   2516  CG  GLN A 176       2.428   5.701   9.289  1.00  0.46           C  
ATOM   2517  CD  GLN A 176       1.769   5.810  10.666  1.00  0.86           C  
ATOM   2518  OE1 GLN A 176       0.757   5.188  10.918  1.00  1.64           O  
ATOM   2519  NE2 GLN A 176       2.305   6.581  11.573  1.00  1.39           N  
ATOM   2520  H   GLN A 176       2.550   3.398   6.741  1.00  0.30           H  
ATOM   2521  HA  GLN A 176       4.293   5.331   7.746  1.00  0.35           H  
ATOM   2522  HB2 GLN A 176       2.203   3.615   8.839  1.00  0.34           H  
ATOM   2523  HB3 GLN A 176       3.454   3.970  10.031  1.00  0.38           H  
ATOM   2524  HG2 GLN A 176       3.226   6.425   9.213  1.00  0.63           H  
ATOM   2525  HG3 GLN A 176       1.692   5.893   8.524  1.00  0.59           H  
ATOM   2526 HE21 GLN A 176       3.122   7.083  11.369  1.00  1.99           H  
ATOM   2527 HE22 GLN A 176       1.890   6.658  12.457  1.00  1.62           H  
ATOM   2528  N   SER A 177       5.223   2.324   8.777  1.00  0.38           N  
ATOM   2529  CA  SER A 177       6.417   1.576   9.261  1.00  0.40           C  
ATOM   2530  C   SER A 177       7.534   1.671   8.220  1.00  0.36           C  
ATOM   2531  O   SER A 177       8.701   1.694   8.551  1.00  0.36           O  
ATOM   2532  CB  SER A 177       6.046   0.108   9.479  1.00  0.47           C  
ATOM   2533  OG  SER A 177       5.183   0.004  10.603  1.00  0.96           O  
ATOM   2534  H   SER A 177       4.367   1.863   8.677  1.00  0.49           H  
ATOM   2535  HA  SER A 177       6.756   2.004  10.193  1.00  0.42           H  
ATOM   2536  HB2 SER A 177       5.540  -0.271   8.607  1.00  0.74           H  
ATOM   2537  HB3 SER A 177       6.947  -0.468   9.648  1.00  0.61           H  
ATOM   2538  HG  SER A 177       4.451  -0.569  10.362  1.00  1.30           H  
ATOM   2539  N   SER A 178       7.185   1.724   6.964  1.00  0.36           N  
ATOM   2540  CA  SER A 178       8.231   1.815   5.906  1.00  0.36           C  
ATOM   2541  C   SER A 178       9.061   3.087   6.113  1.00  0.34           C  
ATOM   2542  O   SER A 178      10.254   3.103   5.885  1.00  0.40           O  
ATOM   2543  CB  SER A 178       7.564   1.859   4.530  1.00  0.44           C  
ATOM   2544  OG  SER A 178       8.566   1.848   3.522  1.00  1.42           O  
ATOM   2545  H   SER A 178       6.235   1.701   6.717  1.00  0.39           H  
ATOM   2546  HA  SER A 178       8.877   0.952   5.965  1.00  0.37           H  
ATOM   2547  HB2 SER A 178       6.930   0.997   4.408  1.00  1.05           H  
ATOM   2548  HB3 SER A 178       6.966   2.757   4.449  1.00  1.05           H  
ATOM   2549  HG  SER A 178       8.164   2.141   2.701  1.00  1.69           H  
ATOM   2550  N   LEU A 179       8.439   4.152   6.540  1.00  0.34           N  
ATOM   2551  CA  LEU A 179       9.191   5.421   6.757  1.00  0.35           C  
ATOM   2552  C   LEU A 179      10.095   5.281   7.985  1.00  0.33           C  
ATOM   2553  O   LEU A 179      11.260   5.626   7.952  1.00  0.37           O  
ATOM   2554  CB  LEU A 179       8.202   6.566   6.983  1.00  0.42           C  
ATOM   2555  CG  LEU A 179       7.674   7.057   5.635  1.00  0.71           C  
ATOM   2556  CD1 LEU A 179       6.355   6.353   5.315  1.00  1.20           C  
ATOM   2557  CD2 LEU A 179       7.439   8.568   5.701  1.00  1.07           C  
ATOM   2558  H   LEU A 179       7.475   4.118   6.716  1.00  0.41           H  
ATOM   2559  HA  LEU A 179       9.795   5.635   5.886  1.00  0.39           H  
ATOM   2560  HB2 LEU A 179       7.378   6.215   7.588  1.00  0.77           H  
ATOM   2561  HB3 LEU A 179       8.701   7.379   7.490  1.00  0.94           H  
ATOM   2562  HG  LEU A 179       8.397   6.837   4.863  1.00  1.14           H  
ATOM   2563 HD11 LEU A 179       5.851   6.099   6.235  1.00  1.71           H  
ATOM   2564 HD12 LEU A 179       5.730   7.010   4.730  1.00  1.64           H  
ATOM   2565 HD13 LEU A 179       6.555   5.452   4.753  1.00  1.78           H  
ATOM   2566 HD21 LEU A 179       7.598   8.913   6.712  1.00  1.60           H  
ATOM   2567 HD22 LEU A 179       8.128   9.069   5.037  1.00  1.51           H  
ATOM   2568 HD23 LEU A 179       6.425   8.788   5.401  1.00  1.57           H  
ATOM   2569  N   ARG A 180       9.567   4.784   9.070  1.00  0.37           N  
ATOM   2570  CA  ARG A 180      10.397   4.629  10.300  1.00  0.42           C  
ATOM   2571  C   ARG A 180      11.496   3.588  10.064  1.00  0.38           C  
ATOM   2572  O   ARG A 180      12.473   3.531  10.786  1.00  0.47           O  
ATOM   2573  CB  ARG A 180       9.507   4.173  11.459  1.00  0.49           C  
ATOM   2574  CG  ARG A 180       9.129   5.382  12.317  1.00  1.03           C  
ATOM   2575  CD  ARG A 180       8.007   4.992  13.282  1.00  1.31           C  
ATOM   2576  NE  ARG A 180       8.219   5.672  14.590  1.00  1.89           N  
ATOM   2577  CZ  ARG A 180       7.433   5.404  15.598  1.00  2.45           C  
ATOM   2578  NH1 ARG A 180       6.161   5.686  15.526  1.00  2.78           N  
ATOM   2579  NH2 ARG A 180       7.920   4.853  16.677  1.00  3.28           N  
ATOM   2580  H   ARG A 180       8.624   4.516   9.076  1.00  0.44           H  
ATOM   2581  HA  ARG A 180      10.849   5.577  10.549  1.00  0.49           H  
ATOM   2582  HB2 ARG A 180       8.612   3.714  11.066  1.00  0.79           H  
ATOM   2583  HB3 ARG A 180      10.043   3.458  12.065  1.00  0.88           H  
ATOM   2584  HG2 ARG A 180       9.992   5.708  12.879  1.00  1.67           H  
ATOM   2585  HG3 ARG A 180       8.790   6.184  11.678  1.00  1.61           H  
ATOM   2586  HD2 ARG A 180       7.056   5.294  12.869  1.00  1.76           H  
ATOM   2587  HD3 ARG A 180       8.013   3.922  13.427  1.00  1.91           H  
ATOM   2588  HE  ARG A 180       8.947   6.320  14.695  1.00  2.39           H  
ATOM   2589 HH11 ARG A 180       5.788   6.107  14.698  1.00  2.78           H  
ATOM   2590 HH12 ARG A 180       5.558   5.480  16.297  1.00  3.41           H  
ATOM   2591 HH21 ARG A 180       8.895   4.637  16.731  1.00  3.61           H  
ATOM   2592 HH22 ARG A 180       7.319   4.647  17.449  1.00  3.85           H  
ATOM   2593  N   ALA A 181      11.350   2.765   9.061  1.00  0.37           N  
ATOM   2594  CA  ALA A 181      12.388   1.735   8.789  1.00  0.42           C  
ATOM   2595  C   ALA A 181      13.500   2.357   7.949  1.00  0.45           C  
ATOM   2596  O   ALA A 181      14.658   2.013   8.078  1.00  0.53           O  
ATOM   2597  CB  ALA A 181      11.761   0.567   8.026  1.00  0.49           C  
ATOM   2598  H   ALA A 181      10.561   2.825   8.486  1.00  0.41           H  
ATOM   2599  HA  ALA A 181      12.798   1.379   9.723  1.00  0.48           H  
ATOM   2600  HB1 ALA A 181      10.762   0.391   8.397  1.00  1.08           H  
ATOM   2601  HB2 ALA A 181      11.717   0.806   6.974  1.00  1.14           H  
ATOM   2602  HB3 ALA A 181      12.360  -0.320   8.170  1.00  1.18           H  
ATOM   2603  N   LEU A 182      13.157   3.275   7.090  1.00  0.46           N  
ATOM   2604  CA  LEU A 182      14.195   3.922   6.245  1.00  0.56           C  
ATOM   2605  C   LEU A 182      14.952   4.955   7.080  1.00  0.59           C  
ATOM   2606  O   LEU A 182      16.092   5.276   6.808  1.00  0.72           O  
ATOM   2607  CB  LEU A 182      13.530   4.612   5.053  1.00  0.65           C  
ATOM   2608  CG  LEU A 182      13.706   3.748   3.805  1.00  0.92           C  
ATOM   2609  CD1 LEU A 182      12.460   2.884   3.599  1.00  1.69           C  
ATOM   2610  CD2 LEU A 182      13.908   4.650   2.586  1.00  1.04           C  
ATOM   2611  H   LEU A 182      12.218   3.542   7.003  1.00  0.47           H  
ATOM   2612  HA  LEU A 182      14.883   3.171   5.889  1.00  0.59           H  
ATOM   2613  HB2 LEU A 182      12.477   4.745   5.256  1.00  0.81           H  
ATOM   2614  HB3 LEU A 182      13.992   5.574   4.891  1.00  0.88           H  
ATOM   2615  HG  LEU A 182      14.570   3.109   3.929  1.00  1.54           H  
ATOM   2616 HD11 LEU A 182      12.301   2.268   4.472  1.00  2.16           H  
ATOM   2617 HD12 LEU A 182      11.602   3.520   3.446  1.00  2.19           H  
ATOM   2618 HD13 LEU A 182      12.599   2.252   2.734  1.00  2.19           H  
ATOM   2619 HD21 LEU A 182      13.059   5.311   2.483  1.00  1.61           H  
ATOM   2620 HD22 LEU A 182      14.806   5.236   2.716  1.00  1.57           H  
ATOM   2621 HD23 LEU A 182      14.000   4.041   1.699  1.00  1.51           H  
ATOM   2622  N   ARG A 183      14.326   5.475   8.101  1.00  0.55           N  
ATOM   2623  CA  ARG A 183      15.007   6.483   8.959  1.00  0.63           C  
ATOM   2624  C   ARG A 183      15.837   5.760  10.022  1.00  0.64           C  
ATOM   2625  O   ARG A 183      16.862   6.244  10.458  1.00  0.76           O  
ATOM   2626  CB  ARG A 183      13.959   7.366   9.640  1.00  0.66           C  
ATOM   2627  CG  ARG A 183      14.484   8.799   9.740  1.00  1.21           C  
ATOM   2628  CD  ARG A 183      13.429   9.684  10.406  1.00  1.60           C  
ATOM   2629  NE  ARG A 183      13.899  11.098  10.411  1.00  1.94           N  
ATOM   2630  CZ  ARG A 183      13.377  11.956  11.243  1.00  2.45           C  
ATOM   2631  NH1 ARG A 183      13.354  11.695  12.521  1.00  2.87           N  
ATOM   2632  NH2 ARG A 183      12.877  13.076  10.796  1.00  3.20           N  
ATOM   2633  H   ARG A 183      13.408   5.199   8.305  1.00  0.53           H  
ATOM   2634  HA  ARG A 183      15.655   7.096   8.350  1.00  0.72           H  
ATOM   2635  HB2 ARG A 183      13.048   7.355   9.060  1.00  0.87           H  
ATOM   2636  HB3 ARG A 183      13.760   6.988  10.632  1.00  0.86           H  
ATOM   2637  HG2 ARG A 183      15.390   8.810  10.330  1.00  1.76           H  
ATOM   2638  HG3 ARG A 183      14.695   9.176   8.751  1.00  1.78           H  
ATOM   2639  HD2 ARG A 183      12.502   9.614   9.857  1.00  2.20           H  
ATOM   2640  HD3 ARG A 183      13.272   9.354  11.422  1.00  2.08           H  
ATOM   2641  HE  ARG A 183      14.602  11.383   9.789  1.00  2.34           H  
ATOM   2642 HH11 ARG A 183      13.738  10.837  12.863  1.00  2.93           H  
ATOM   2643 HH12 ARG A 183      12.954  12.353  13.159  1.00  3.50           H  
ATOM   2644 HH21 ARG A 183      12.896  13.276   9.816  1.00  3.50           H  
ATOM   2645 HH22 ARG A 183      12.477  13.734  11.433  1.00  3.78           H  
ATOM   2646  N   GLN A 184      15.403   4.601  10.438  1.00  0.57           N  
ATOM   2647  CA  GLN A 184      16.168   3.844  11.469  1.00  0.62           C  
ATOM   2648  C   GLN A 184      17.342   3.126  10.802  1.00  0.65           C  
ATOM   2649  O   GLN A 184      18.332   2.815  11.434  1.00  0.76           O  
ATOM   2650  CB  GLN A 184      15.250   2.814  12.130  1.00  0.64           C  
ATOM   2651  CG  GLN A 184      14.427   3.492  13.226  1.00  1.16           C  
ATOM   2652  CD  GLN A 184      15.201   3.452  14.544  1.00  1.37           C  
ATOM   2653  OE1 GLN A 184      16.313   3.933  14.624  1.00  2.04           O  
ATOM   2654  NE2 GLN A 184      14.655   2.893  15.590  1.00  1.76           N  
ATOM   2655  H   GLN A 184      14.575   4.226  10.071  1.00  0.52           H  
ATOM   2656  HA  GLN A 184      16.541   4.529  12.216  1.00  0.70           H  
ATOM   2657  HB2 GLN A 184      14.587   2.394  11.387  1.00  0.91           H  
ATOM   2658  HB3 GLN A 184      15.847   2.027  12.565  1.00  1.14           H  
ATOM   2659  HG2 GLN A 184      14.236   4.519  12.950  1.00  1.76           H  
ATOM   2660  HG3 GLN A 184      13.489   2.971  13.345  1.00  1.74           H  
ATOM   2661 HE21 GLN A 184      13.758   2.505  15.526  1.00  2.20           H  
ATOM   2662 HE22 GLN A 184      15.143   2.862  16.440  1.00  2.09           H  
ATOM   2663  N   MET A 185      17.240   2.860   9.528  1.00  0.62           N  
ATOM   2664  CA  MET A 185      18.349   2.161   8.821  1.00  0.71           C  
ATOM   2665  C   MET A 185      19.650   2.942   9.013  1.00  0.99           C  
ATOM   2666  O   MET A 185      19.572   4.115   9.340  1.00  1.59           O  
ATOM   2667  CB  MET A 185      18.024   2.068   7.329  1.00  1.04           C  
ATOM   2668  CG  MET A 185      17.189   0.813   7.066  1.00  0.66           C  
ATOM   2669  SD  MET A 185      16.378   0.954   5.454  1.00  1.19           S  
ATOM   2670  CE  MET A 185      14.962  -0.112   5.822  1.00  0.60           C  
ATOM   2671  OXT MET A 185      20.703   2.354   8.829  1.00  1.59           O  
ATOM   2672  H   MET A 185      16.433   3.119   9.037  1.00  0.60           H  
ATOM   2673  HA  MET A 185      18.462   1.167   9.227  1.00  0.88           H  
ATOM   2674  HB2 MET A 185      17.466   2.943   7.027  1.00  1.54           H  
ATOM   2675  HB3 MET A 185      18.941   2.013   6.763  1.00  1.62           H  
ATOM   2676  HG2 MET A 185      17.832  -0.054   7.071  1.00  1.16           H  
ATOM   2677  HG3 MET A 185      16.441   0.711   7.838  1.00  0.88           H  
ATOM   2678  HE1 MET A 185      14.674   0.018   6.856  1.00  1.28           H  
ATOM   2679  HE2 MET A 185      14.135   0.155   5.184  1.00  1.09           H  
ATOM   2680  HE3 MET A 185      15.234  -1.144   5.645  1.00  1.07           H  
TER    2681      MET A 185                                                      
CONECT  425  513                                                                
CONECT  513  425                                                                
CONECT  850  993                                                                
CONECT  993  850                                                                
MASTER      174    0    0    6    0    0    0    6 1331    1    4   15          
END