HEADER    DNA BINDING PROTEIN                     04-NOV-96   1TBD              
TITLE     SOLUTION STRUCTURE OF THE ORIGIN DNA BINDING DOMAIN OF SV40 T-ANTIGEN,
TITLE    2 NMR, MINIMIZED AVERAGE STRUCTURE                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SV40 T-ANTIGEN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DNA BINDING DOMAIN;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SIMIAN VIRUS 40;                                
SOURCE   3 ORGANISM_TAXID: 10633;                                               
SOURCE   4 CELL_LINE: BL21;                                                     
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DNA-BINDING PROTEIN, REPLICATION ORIGIN BINDING DOMAIN, DNA BINDING   
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
AUTHOR    X.LUO,D.G.SANFORD,P.A.BULLOCK,W.W.BACHOVCHIN                          
REVDAT   3   02-MAR-22 1TBD    1       KEYWDS REMARK                            
REVDAT   2   24-FEB-09 1TBD    1       VERSN                                    
REVDAT   1   12-MAR-97 1TBD    0                                                
JRNL        AUTH   X.LUO,D.G.SANFORD,P.A.BULLOCK,W.W.BACHOVCHIN                 
JRNL        TITL   SOLUTION STRUCTURE OF THE ORIGIN DNA-BINDING DOMAIN OF SV40  
JRNL        TITL 2 T-ANTIGEN.                                                   
JRNL        REF    NAT.STRUCT.BIOL.              V.   3  1034 1996              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   8946857                                                      
JRNL        DOI    10.1038/NSB1296-1034                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1TBD 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_1000176594.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; HNCA; HN(CO)CA;      
REMARK 210                                   HCCH-TOCSY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX500                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BIOSYM FELIX FELIX                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TO BE GIVEN                        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N LABELED SV40 T-ANTIGEN DNA BINDING         
REMARK 210  DOMAIN.                                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    GLY A   1   N   -  CA  -  C   ANGL. DEV. =  24.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A   2      -38.38    165.80                                   
REMARK 500    VAL A   4      102.97    -42.65                                   
REMARK 500    ASP A   9     -168.87   -163.51                                   
REMARK 500    PHE A  17       78.89   -153.68                                   
REMARK 500    PHE A  23       53.76   -110.02                                   
REMARK 500    THR A  36      155.87    -43.43                                   
REMARK 500    VAL A  53      119.64    -37.73                                   
REMARK 500    PHE A  55      114.51    177.60                                   
REMARK 500    SER A  61      -90.45   -112.10                                   
REMARK 500    TYR A  62      -45.99   -130.77                                   
REMARK 500    HIS A  64     -158.05   -145.55                                   
REMARK 500    PHE A  69      109.21   -166.25                                   
REMARK 500    PRO A  72      -80.60    -77.59                                   
REMARK 500    HIS A  73      174.31    -48.57                                   
REMARK 500    LEU A  87       56.86   -100.75                                   
REMARK 500    SER A  91     -177.05    162.98                                   
REMARK 500    GLU A 101      -74.32    -62.40                                   
REMARK 500    ASP A 111      156.46    -43.63                                   
REMARK 500    ILE A 116      -69.90   -120.14                                   
REMARK 500    LYS A 125     -155.37    175.98                                   
REMARK 500    PHE A 129     -156.71    -79.53                                   
REMARK 500    GLU A 132       85.47    -69.28                                   
REMARK 500    SER A 133      -93.12     46.20                                   
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  26         0.26    SIDE CHAIN                              
REMARK 500    ARG A  58         0.17    SIDE CHAIN                              
REMARK 500    ARG A  74         0.31    SIDE CHAIN                              
REMARK 500    ARG A  76         0.31    SIDE CHAIN                              
REMARK 500    ARG A 110         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1TBD A    3   132  UNP    P03070   TALA_SV40      131    260             
SEQRES   1 A  134  GLY SER LYS VAL GLU ASP PRO LYS ASP PHE PRO SER GLU          
SEQRES   2 A  134  LEU LEU SER PHE LEU SER HIS ALA VAL PHE SER ASN ARG          
SEQRES   3 A  134  THR LEU ALA CYS PHE ALA ILE TYR THR THR LYS GLU LYS          
SEQRES   4 A  134  ALA ALA LEU LEU TYR LYS LYS ILE MET GLU LYS TYR SER          
SEQRES   5 A  134  VAL THR PHE ILE SER ARG HIS ASN SER TYR ASN HIS ASN          
SEQRES   6 A  134  ILE LEU PHE PHE LEU THR PRO HIS ARG HIS ARG VAL SER          
SEQRES   7 A  134  ALA ILE ASN ASN TYR ALA GLN LYS LEU CYS THR PHE SER          
SEQRES   8 A  134  PHE LEU ILE CYS LYS GLY VAL ASN LYS GLU TYR LEU MET          
SEQRES   9 A  134  TYR SER ALA LEU THR ARG ASP PRO PHE SER VAL ILE GLU          
SEQRES  10 A  134  GLU SER LEU PRO GLY GLY LEU LYS GLU HIS ASP PHE ASN          
SEQRES  11 A  134  PRO GLU SER SER                                              
HELIX    1   1 SER A   12  LEU A   15  5                                   4    
HELIX    2   2 LYS A   37  GLU A   49  1                                  13    
HELIX    3   3 SER A   78  LYS A   86  1                                   9    
HELIX    4   4 TYR A  102  THR A  109  1                                   8    
SHEET    1   A 5 ILE A  94  GLY A  97  0                                        
SHEET    2   A 5 CYS A  30  THR A  35 -1  N  TYR A  34   O  ILE A  94           
SHEET    3   A 5 ASN A  65  LEU A  70 -1  N  PHE A  69   O  PHE A  31           
SHEET    4   A 5 PHE A  55  ASN A  60 -1  N  HIS A  59   O  ILE A  66           
SHEET    5   A 5 SER A 114  GLU A 118 -1  N  GLU A 117   O  ARG A  58           
CISPEP   1 ASP A  111    PRO A  112          0        -0.05                     
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   GLY A   1     111.104  -5.478  26.031  1.00  8.94           N  
ATOM      2  CA  GLY A   1     112.119  -6.214  26.823  1.00  8.40           C  
ATOM      3  C   GLY A   1     113.106  -7.354  26.602  1.00  7.55           C  
ATOM      4  O   GLY A   1     113.684  -7.876  27.534  1.00  7.60           O  
ATOM      5  H1  GLY A   1     111.124  -5.809  25.046  1.00  9.16           H  
ATOM      6  H2  GLY A   1     110.160  -5.650  26.432  1.00  8.99           H  
ATOM      7  H3  GLY A   1     111.314  -4.459  26.061  1.00  9.27           H  
ATOM      8  HA2 GLY A   1     112.780  -5.732  26.102  1.00  8.80           H  
ATOM      9  HA3 GLY A   1     111.423  -7.026  26.616  1.00  8.47           H  
ATOM     10  N   SER A   2     113.306  -7.748  25.374  1.00  7.04           N  
ATOM     11  CA  SER A   2     114.260  -8.859  25.094  1.00  6.48           C  
ATOM     12  C   SER A   2     114.055  -9.360  23.663  1.00  5.66           C  
ATOM     13  O   SER A   2     114.997  -9.688  22.969  1.00  5.79           O  
ATOM     14  CB  SER A   2     114.011 -10.005  26.075  1.00  6.90           C  
ATOM     15  OG  SER A   2     114.387 -11.234  25.467  1.00  7.32           O  
ATOM     16  H   SER A   2     112.830  -7.314  24.636  1.00  7.25           H  
ATOM     17  HA  SER A   2     115.273  -8.501  25.209  1.00  6.70           H  
ATOM     18  HB2 SER A   2     114.599  -9.855  26.965  1.00  7.13           H  
ATOM     19  HB3 SER A   2     112.962 -10.029  26.340  1.00  7.00           H  
ATOM     20  HG  SER A   2     114.082 -11.949  26.031  1.00  7.75           H  
ATOM     21  N   LYS A   3     112.831  -9.421  23.215  1.00  5.14           N  
ATOM     22  CA  LYS A   3     112.567  -9.902  21.829  1.00  4.55           C  
ATOM     23  C   LYS A   3     112.651  -8.724  20.856  1.00  3.66           C  
ATOM     24  O   LYS A   3     112.383  -7.594  21.210  1.00  3.27           O  
ATOM     25  CB  LYS A   3     111.170 -10.521  21.761  1.00  4.95           C  
ATOM     26  CG  LYS A   3     110.940 -11.397  22.994  1.00  5.83           C  
ATOM     27  CD  LYS A   3     109.465 -11.795  23.071  1.00  6.50           C  
ATOM     28  CE  LYS A   3     109.028 -11.850  24.536  1.00  7.34           C  
ATOM     29  NZ  LYS A   3     107.956 -12.873  24.698  1.00  8.03           N  
ATOM     30  H   LYS A   3     112.085  -9.152  23.790  1.00  5.37           H  
ATOM     31  HA  LYS A   3     113.304 -10.645  21.560  1.00  4.78           H  
ATOM     32  HB2 LYS A   3     110.429  -9.735  21.734  1.00  5.07           H  
ATOM     33  HB3 LYS A   3     111.086 -11.126  20.871  1.00  4.93           H  
ATOM     34  HG2 LYS A   3     111.550 -12.286  22.922  1.00  6.05           H  
ATOM     35  HG3 LYS A   3     111.209 -10.847  23.882  1.00  6.11           H  
ATOM     36  HD2 LYS A   3     108.867 -11.066  22.543  1.00  6.59           H  
ATOM     37  HD3 LYS A   3     109.329 -12.767  22.620  1.00  6.66           H  
ATOM     38  HE2 LYS A   3     109.874 -12.115  25.154  1.00  7.55           H  
ATOM     39  HE3 LYS A   3     108.652 -10.884  24.836  1.00  7.51           H  
ATOM     40  HZ1 LYS A   3     107.713 -13.271  23.769  1.00  8.28           H  
ATOM     41  HZ2 LYS A   3     108.294 -13.634  25.321  1.00  8.36           H  
ATOM     42  HZ3 LYS A   3     107.114 -12.428  25.117  1.00  8.19           H  
ATOM     43  N   VAL A   4     113.025  -8.982  19.631  1.00  3.57           N  
ATOM     44  CA  VAL A   4     113.130  -7.882  18.633  1.00  2.95           C  
ATOM     45  C   VAL A   4     111.928  -6.946  18.769  1.00  2.17           C  
ATOM     46  O   VAL A   4     110.839  -7.250  18.326  1.00  2.29           O  
ATOM     47  CB  VAL A   4     113.156  -8.475  17.224  1.00  3.19           C  
ATOM     48  CG1 VAL A   4     111.846  -9.220  16.959  1.00  3.17           C  
ATOM     49  CG2 VAL A   4     113.315  -7.348  16.201  1.00  3.40           C  
ATOM     50  H   VAL A   4     113.240  -9.899  19.369  1.00  4.07           H  
ATOM     51  HA  VAL A   4     114.040  -7.329  18.806  1.00  3.18           H  
ATOM     52  HB  VAL A   4     113.984  -9.162  17.137  1.00  3.71           H  
ATOM     53 HG11 VAL A   4     111.413  -9.530  17.899  1.00  3.51           H  
ATOM     54 HG12 VAL A   4     111.158  -8.566  16.443  1.00  3.47           H  
ATOM     55 HG13 VAL A   4     112.044 -10.089  16.349  1.00  3.15           H  
ATOM     56 HG21 VAL A   4     113.565  -6.430  16.713  1.00  3.71           H  
ATOM     57 HG22 VAL A   4     114.103  -7.600  15.508  1.00  3.61           H  
ATOM     58 HG23 VAL A   4     112.388  -7.218  15.661  1.00  3.67           H  
ATOM     59  N   GLU A   5     112.117  -5.806  19.377  1.00  1.82           N  
ATOM     60  CA  GLU A   5     110.984  -4.852  19.537  1.00  1.42           C  
ATOM     61  C   GLU A   5     110.307  -4.637  18.182  1.00  1.13           C  
ATOM     62  O   GLU A   5     110.872  -4.045  17.283  1.00  1.27           O  
ATOM     63  CB  GLU A   5     111.513  -3.515  20.060  1.00  1.82           C  
ATOM     64  CG  GLU A   5     110.652  -3.046  21.234  1.00  2.28           C  
ATOM     65  CD  GLU A   5     111.556  -2.602  22.385  1.00  2.98           C  
ATOM     66  OE1 GLU A   5     112.365  -3.404  22.821  1.00  3.44           O  
ATOM     67  OE2 GLU A   5     111.423  -1.466  22.812  1.00  3.52           O  
ATOM     68  H   GLU A   5     113.003  -5.578  19.727  1.00  2.19           H  
ATOM     69  HA  GLU A   5     110.268  -5.255  20.238  1.00  1.62           H  
ATOM     70  HB2 GLU A   5     112.535  -3.637  20.389  1.00  2.24           H  
ATOM     71  HB3 GLU A   5     111.474  -2.779  19.271  1.00  2.15           H  
ATOM     72  HG2 GLU A   5     110.034  -2.217  20.919  1.00  2.58           H  
ATOM     73  HG3 GLU A   5     110.022  -3.858  21.566  1.00  2.58           H  
ATOM     74  N   ASP A   6     109.103  -5.114  18.026  1.00  0.96           N  
ATOM     75  CA  ASP A   6     108.396  -4.938  16.727  1.00  0.89           C  
ATOM     76  C   ASP A   6     108.295  -3.441  16.403  1.00  0.78           C  
ATOM     77  O   ASP A   6     107.905  -2.657  17.244  1.00  0.84           O  
ATOM     78  CB  ASP A   6     106.991  -5.533  16.830  1.00  1.13           C  
ATOM     79  CG  ASP A   6     106.903  -6.786  15.956  1.00  1.65           C  
ATOM     80  OD1 ASP A   6     107.474  -7.793  16.339  1.00  2.18           O  
ATOM     81  OD2 ASP A   6     106.264  -6.717  14.919  1.00  2.32           O  
ATOM     82  H   ASP A   6     108.665  -5.590  18.763  1.00  1.08           H  
ATOM     83  HA  ASP A   6     108.946  -5.447  15.952  1.00  0.98           H  
ATOM     84  HB2 ASP A   6     106.784  -5.795  17.858  1.00  1.41           H  
ATOM     85  HB3 ASP A   6     106.266  -4.808  16.490  1.00  1.61           H  
ATOM     86  N   PRO A   7     108.647  -3.088  15.190  1.00  0.75           N  
ATOM     87  CA  PRO A   7     108.603  -1.690  14.730  1.00  0.68           C  
ATOM     88  C   PRO A   7     107.168  -1.287  14.378  1.00  0.65           C  
ATOM     89  O   PRO A   7     106.524  -1.906  13.555  1.00  0.80           O  
ATOM     90  CB  PRO A   7     109.488  -1.695  13.481  1.00  0.84           C  
ATOM     91  CG  PRO A   7     109.521  -3.156  12.975  1.00  0.99           C  
ATOM     92  CD  PRO A   7     109.120  -4.045  14.168  1.00  0.91           C  
ATOM     93  HA  PRO A   7     109.017  -1.028  15.473  1.00  0.74           H  
ATOM     94  HB2 PRO A   7     109.063  -1.046  12.727  1.00  0.85           H  
ATOM     95  HB3 PRO A   7     110.486  -1.373  13.730  1.00  0.96           H  
ATOM     96  HG2 PRO A   7     108.818  -3.282  12.163  1.00  1.07           H  
ATOM     97  HG3 PRO A   7     110.516  -3.413  12.649  1.00  1.16           H  
ATOM     98  HD2 PRO A   7     108.326  -4.722  13.883  1.00  0.98           H  
ATOM     99  HD3 PRO A   7     109.973  -4.592  14.537  1.00  1.00           H  
ATOM    100  N   LYS A   8     106.664  -0.254  14.994  1.00  0.64           N  
ATOM    101  CA  LYS A   8     105.273   0.186  14.692  1.00  0.78           C  
ATOM    102  C   LYS A   8     105.286   1.119  13.479  1.00  0.64           C  
ATOM    103  O   LYS A   8     104.254   1.466  12.940  1.00  0.78           O  
ATOM    104  CB  LYS A   8     104.698   0.928  15.900  1.00  1.04           C  
ATOM    105  CG  LYS A   8     104.370  -0.076  17.007  1.00  1.99           C  
ATOM    106  CD  LYS A   8     105.285   0.171  18.208  1.00  2.65           C  
ATOM    107  CE  LYS A   8     104.437   0.324  19.472  1.00  3.31           C  
ATOM    108  NZ  LYS A   8     103.744   1.643  19.448  1.00  3.93           N  
ATOM    109  H   LYS A   8     107.199   0.234  15.655  1.00  0.70           H  
ATOM    110  HA  LYS A   8     104.661  -0.678  14.475  1.00  0.90           H  
ATOM    111  HB2 LYS A   8     105.423   1.642  16.263  1.00  1.42           H  
ATOM    112  HB3 LYS A   8     103.797   1.447  15.609  1.00  1.47           H  
ATOM    113  HG2 LYS A   8     103.339   0.044  17.307  1.00  2.52           H  
ATOM    114  HG3 LYS A   8     104.524  -1.079  16.640  1.00  2.50           H  
ATOM    115  HD2 LYS A   8     105.959  -0.665  18.324  1.00  2.80           H  
ATOM    116  HD3 LYS A   8     105.854   1.074  18.047  1.00  3.15           H  
ATOM    117  HE2 LYS A   8     103.704  -0.468  19.512  1.00  3.61           H  
ATOM    118  HE3 LYS A   8     105.075   0.268  20.342  1.00  3.63           H  
ATOM    119  HZ1 LYS A   8     103.994   2.151  18.577  1.00  4.31           H  
ATOM    120  HZ2 LYS A   8     102.715   1.495  19.477  1.00  4.14           H  
ATOM    121  HZ3 LYS A   8     104.037   2.203  20.275  1.00  4.29           H  
ATOM    122  N   ASP A   9     106.447   1.528  13.046  1.00  0.46           N  
ATOM    123  CA  ASP A   9     106.524   2.438  11.869  1.00  0.41           C  
ATOM    124  C   ASP A   9     107.950   2.440  11.316  1.00  0.33           C  
ATOM    125  O   ASP A   9     108.774   1.629  11.690  1.00  0.36           O  
ATOM    126  CB  ASP A   9     106.141   3.857  12.296  1.00  0.51           C  
ATOM    127  CG  ASP A   9     104.620   3.963  12.413  1.00  1.60           C  
ATOM    128  OD1 ASP A   9     103.987   4.251  11.410  1.00  2.44           O  
ATOM    129  OD2 ASP A   9     104.113   3.754  13.502  1.00  2.29           O  
ATOM    130  H   ASP A   9     107.268   1.237  13.495  1.00  0.47           H  
ATOM    131  HA  ASP A   9     105.843   2.096  11.105  1.00  0.44           H  
ATOM    132  HB2 ASP A   9     106.593   4.079  13.252  1.00  1.21           H  
ATOM    133  HB3 ASP A   9     106.494   4.562  11.559  1.00  1.02           H  
ATOM    134  N   PHE A  10     108.249   3.347  10.427  1.00  0.42           N  
ATOM    135  CA  PHE A  10     109.620   3.403   9.848  1.00  0.42           C  
ATOM    136  C   PHE A  10     110.591   3.967  10.890  1.00  0.46           C  
ATOM    137  O   PHE A  10     110.176   4.587  11.850  1.00  0.52           O  
ATOM    138  CB  PHE A  10     109.613   4.305   8.613  1.00  0.42           C  
ATOM    139  CG  PHE A  10     108.981   3.568   7.457  1.00  0.37           C  
ATOM    140  CD1 PHE A  10     107.690   3.042   7.583  1.00  0.78           C  
ATOM    141  CD2 PHE A  10     109.688   3.409   6.258  1.00  1.33           C  
ATOM    142  CE1 PHE A  10     107.105   2.357   6.511  1.00  0.60           C  
ATOM    143  CE2 PHE A  10     109.103   2.724   5.187  1.00  1.63           C  
ATOM    144  CZ  PHE A  10     107.812   2.198   5.313  1.00  0.89           C  
ATOM    145  H   PHE A  10     107.569   3.992  10.138  1.00  0.55           H  
ATOM    146  HA  PHE A  10     109.933   2.408   9.566  1.00  0.43           H  
ATOM    147  HB2 PHE A  10     109.044   5.199   8.824  1.00  0.57           H  
ATOM    148  HB3 PHE A  10     110.626   4.575   8.357  1.00  0.59           H  
ATOM    149  HD1 PHE A  10     107.145   3.165   8.507  1.00  1.61           H  
ATOM    150  HD2 PHE A  10     110.684   3.815   6.161  1.00  1.96           H  
ATOM    151  HE1 PHE A  10     106.109   1.951   6.608  1.00  1.17           H  
ATOM    152  HE2 PHE A  10     109.648   2.602   4.263  1.00  2.49           H  
ATOM    153  HZ  PHE A  10     107.361   1.670   4.487  1.00  1.13           H  
ATOM    154  N   PRO A  11     111.860   3.733  10.668  1.00  0.49           N  
ATOM    155  CA  PRO A  11     112.925   4.204  11.570  1.00  0.57           C  
ATOM    156  C   PRO A  11     113.197   5.694  11.344  1.00  0.54           C  
ATOM    157  O   PRO A  11     113.125   6.186  10.235  1.00  0.50           O  
ATOM    158  CB  PRO A  11     114.136   3.359  11.167  1.00  0.65           C  
ATOM    159  CG  PRO A  11     113.870   2.877   9.720  1.00  0.61           C  
ATOM    160  CD  PRO A  11     112.350   2.978   9.496  1.00  0.51           C  
ATOM    161  HA  PRO A  11     112.667   4.013  12.599  1.00  0.64           H  
ATOM    162  HB2 PRO A  11     115.035   3.960  11.203  1.00  0.69           H  
ATOM    163  HB3 PRO A  11     114.231   2.507  11.822  1.00  0.72           H  
ATOM    164  HG2 PRO A  11     114.394   3.511   9.018  1.00  0.62           H  
ATOM    165  HG3 PRO A  11     114.188   1.853   9.606  1.00  0.68           H  
ATOM    166  HD2 PRO A  11     112.139   3.514   8.581  1.00  0.48           H  
ATOM    167  HD3 PRO A  11     111.904   1.996   9.473  1.00  0.53           H  
ATOM    168  N   SER A  12     113.511   6.415  12.386  1.00  0.65           N  
ATOM    169  CA  SER A  12     113.787   7.870  12.228  1.00  0.65           C  
ATOM    170  C   SER A  12     114.806   8.077  11.106  1.00  0.62           C  
ATOM    171  O   SER A  12     114.849   9.116  10.477  1.00  0.61           O  
ATOM    172  CB  SER A  12     114.351   8.427  13.537  1.00  0.76           C  
ATOM    173  OG  SER A  12     115.557   7.745  13.856  1.00  1.24           O  
ATOM    174  H   SER A  12     113.564   5.999  13.271  1.00  0.75           H  
ATOM    175  HA  SER A  12     112.871   8.387  11.983  1.00  0.63           H  
ATOM    176  HB2 SER A  12     114.557   9.478  13.424  1.00  1.17           H  
ATOM    177  HB3 SER A  12     113.626   8.287  14.328  1.00  1.11           H  
ATOM    178  HG  SER A  12     115.824   8.014  14.738  1.00  1.69           H  
ATOM    179  N   GLU A  13     115.627   7.096  10.848  1.00  0.65           N  
ATOM    180  CA  GLU A  13     116.642   7.238   9.767  1.00  0.65           C  
ATOM    181  C   GLU A  13     115.935   7.446   8.426  1.00  0.61           C  
ATOM    182  O   GLU A  13     116.302   8.303   7.647  1.00  0.77           O  
ATOM    183  CB  GLU A  13     117.497   5.971   9.699  1.00  0.74           C  
ATOM    184  CG  GLU A  13     118.894   6.325   9.186  1.00  1.07           C  
ATOM    185  CD  GLU A  13     119.896   6.256  10.340  1.00  1.37           C  
ATOM    186  OE1 GLU A  13     119.825   7.106  11.211  1.00  2.06           O  
ATOM    187  OE2 GLU A  13     120.717   5.353  10.332  1.00  1.85           O  
ATOM    188  H   GLU A  13     115.576   6.266  11.367  1.00  0.70           H  
ATOM    189  HA  GLU A  13     117.274   8.088   9.976  1.00  0.67           H  
ATOM    190  HB2 GLU A  13     117.575   5.536  10.686  1.00  1.10           H  
ATOM    191  HB3 GLU A  13     117.038   5.261   9.028  1.00  0.93           H  
ATOM    192  HG2 GLU A  13     119.182   5.625   8.415  1.00  1.60           H  
ATOM    193  HG3 GLU A  13     118.885   7.325   8.779  1.00  1.65           H  
ATOM    194  N   LEU A  14     114.923   6.669   8.151  1.00  0.55           N  
ATOM    195  CA  LEU A  14     114.195   6.823   6.860  1.00  0.54           C  
ATOM    196  C   LEU A  14     113.024   7.791   7.041  1.00  0.49           C  
ATOM    197  O   LEU A  14     112.285   8.064   6.116  1.00  0.53           O  
ATOM    198  CB  LEU A  14     113.665   5.462   6.407  1.00  0.61           C  
ATOM    199  CG  LEU A  14     114.674   4.813   5.460  1.00  0.70           C  
ATOM    200  CD1 LEU A  14     115.026   3.415   5.969  1.00  1.36           C  
ATOM    201  CD2 LEU A  14     114.063   4.706   4.061  1.00  1.39           C  
ATOM    202  H   LEU A  14     114.643   5.984   8.792  1.00  0.65           H  
ATOM    203  HA  LEU A  14     114.870   7.212   6.111  1.00  0.57           H  
ATOM    204  HB2 LEU A  14     113.519   4.827   7.270  1.00  0.89           H  
ATOM    205  HB3 LEU A  14     112.725   5.593   5.894  1.00  0.95           H  
ATOM    206  HG  LEU A  14     115.569   5.416   5.419  1.00  1.52           H  
ATOM    207 HD11 LEU A  14     114.863   3.369   7.036  1.00  1.98           H  
ATOM    208 HD12 LEU A  14     114.400   2.685   5.477  1.00  1.87           H  
ATOM    209 HD13 LEU A  14     116.063   3.204   5.753  1.00  1.91           H  
ATOM    210 HD21 LEU A  14     113.203   5.357   3.994  1.00  1.93           H  
ATOM    211 HD22 LEU A  14     114.795   5.001   3.325  1.00  1.94           H  
ATOM    212 HD23 LEU A  14     113.758   3.686   3.879  1.00  1.95           H  
ATOM    213  N   LEU A  15     112.848   8.314   8.224  1.00  0.48           N  
ATOM    214  CA  LEU A  15     111.725   9.265   8.455  1.00  0.49           C  
ATOM    215  C   LEU A  15     112.145  10.667   8.011  1.00  0.56           C  
ATOM    216  O   LEU A  15     111.454  11.637   8.251  1.00  0.70           O  
ATOM    217  CB  LEU A  15     111.371   9.285   9.944  1.00  0.53           C  
ATOM    218  CG  LEU A  15     110.687   7.971  10.324  1.00  0.51           C  
ATOM    219  CD1 LEU A  15     110.592   7.865  11.847  1.00  0.66           C  
ATOM    220  CD2 LEU A  15     109.279   7.939   9.723  1.00  0.56           C  
ATOM    221  H   LEU A  15     113.455   8.084   8.958  1.00  0.51           H  
ATOM    222  HA  LEU A  15     110.863   8.949   7.885  1.00  0.50           H  
ATOM    223  HB2 LEU A  15     112.274   9.403  10.526  1.00  0.59           H  
ATOM    224  HB3 LEU A  15     110.703  10.108  10.144  1.00  0.56           H  
ATOM    225  HG  LEU A  15     111.263   7.141   9.941  1.00  0.56           H  
ATOM    226 HD11 LEU A  15     111.009   8.754  12.296  1.00  1.17           H  
ATOM    227 HD12 LEU A  15     109.556   7.768  12.137  1.00  1.27           H  
ATOM    228 HD13 LEU A  15     111.143   6.999  12.182  1.00  1.27           H  
ATOM    229 HD21 LEU A  15     108.736   8.819  10.033  1.00  1.02           H  
ATOM    230 HD22 LEU A  15     109.348   7.920   8.645  1.00  1.11           H  
ATOM    231 HD23 LEU A  15     108.761   7.056  10.066  1.00  1.05           H  
ATOM    232  N   SER A  16     113.273  10.782   7.365  1.00  0.57           N  
ATOM    233  CA  SER A  16     113.736  12.122   6.907  1.00  0.67           C  
ATOM    234  C   SER A  16     113.028  12.487   5.600  1.00  0.67           C  
ATOM    235  O   SER A  16     113.026  13.628   5.183  1.00  0.90           O  
ATOM    236  CB  SER A  16     115.247  12.088   6.676  1.00  0.75           C  
ATOM    237  OG  SER A  16     115.911  12.507   7.861  1.00  1.42           O  
ATOM    238  H   SER A  16     113.817   9.988   7.181  1.00  0.60           H  
ATOM    239  HA  SER A  16     113.503  12.860   7.660  1.00  0.74           H  
ATOM    240  HB2 SER A  16     115.554  11.085   6.434  1.00  1.13           H  
ATOM    241  HB3 SER A  16     115.500  12.748   5.857  1.00  0.98           H  
ATOM    242  HG  SER A  16     116.854  12.381   7.733  1.00  1.69           H  
ATOM    243  N   PHE A  17     112.422  11.529   4.952  1.00  0.58           N  
ATOM    244  CA  PHE A  17     111.713  11.829   3.676  1.00  0.63           C  
ATOM    245  C   PHE A  17     110.592  10.810   3.455  1.00  0.58           C  
ATOM    246  O   PHE A  17     110.730   9.878   2.687  1.00  0.74           O  
ATOM    247  CB  PHE A  17     112.700  11.768   2.506  1.00  0.77           C  
ATOM    248  CG  PHE A  17     113.733  10.688   2.746  1.00  0.58           C  
ATOM    249  CD1 PHE A  17     113.399   9.536   3.472  1.00  0.67           C  
ATOM    250  CD2 PHE A  17     115.027  10.837   2.232  1.00  0.50           C  
ATOM    251  CE1 PHE A  17     114.358   8.540   3.683  1.00  0.58           C  
ATOM    252  CE2 PHE A  17     115.985   9.840   2.442  1.00  0.49           C  
ATOM    253  CZ  PHE A  17     115.651   8.691   3.169  1.00  0.46           C  
ATOM    254  H   PHE A  17     112.431  10.616   5.306  1.00  0.62           H  
ATOM    255  HA  PHE A  17     111.287  12.820   3.731  1.00  0.68           H  
ATOM    256  HB2 PHE A  17     112.162  11.550   1.595  1.00  0.91           H  
ATOM    257  HB3 PHE A  17     113.198  12.721   2.407  1.00  0.95           H  
ATOM    258  HD1 PHE A  17     112.405   9.416   3.871  1.00  0.89           H  
ATOM    259  HD2 PHE A  17     115.287  11.722   1.673  1.00  0.63           H  
ATOM    260  HE1 PHE A  17     114.098   7.655   4.244  1.00  0.73           H  
ATOM    261  HE2 PHE A  17     116.981   9.957   2.043  1.00  0.66           H  
ATOM    262  HZ  PHE A  17     116.390   7.920   3.331  1.00  0.53           H  
ATOM    263  N   LEU A  18     109.482  10.981   4.119  1.00  0.48           N  
ATOM    264  CA  LEU A  18     108.353  10.024   3.944  1.00  0.50           C  
ATOM    265  C   LEU A  18     107.035  10.798   3.877  1.00  0.53           C  
ATOM    266  O   LEU A  18     107.014  12.012   3.911  1.00  0.76           O  
ATOM    267  CB  LEU A  18     108.317   9.055   5.128  1.00  0.49           C  
ATOM    268  CG  LEU A  18     108.987   7.738   4.730  1.00  0.66           C  
ATOM    269  CD1 LEU A  18     109.310   6.929   5.987  1.00  1.27           C  
ATOM    270  CD2 LEU A  18     108.039   6.934   3.837  1.00  1.18           C  
ATOM    271  H   LEU A  18     109.390  11.741   4.732  1.00  0.51           H  
ATOM    272  HA  LEU A  18     108.492   9.468   3.028  1.00  0.59           H  
ATOM    273  HB2 LEU A  18     108.844   9.489   5.965  1.00  0.64           H  
ATOM    274  HB3 LEU A  18     107.292   8.865   5.406  1.00  0.63           H  
ATOM    275  HG  LEU A  18     109.900   7.947   4.193  1.00  1.55           H  
ATOM    276 HD11 LEU A  18     108.751   7.323   6.823  1.00  1.83           H  
ATOM    277 HD12 LEU A  18     109.040   5.895   5.830  1.00  1.86           H  
ATOM    278 HD13 LEU A  18     110.367   6.997   6.197  1.00  1.81           H  
ATOM    279 HD21 LEU A  18     107.766   7.527   2.976  1.00  1.84           H  
ATOM    280 HD22 LEU A  18     108.532   6.030   3.510  1.00  1.76           H  
ATOM    281 HD23 LEU A  18     107.150   6.678   4.394  1.00  1.68           H  
ATOM    282  N   SER A  19     105.933  10.105   3.780  1.00  0.56           N  
ATOM    283  CA  SER A  19     104.618  10.803   3.710  1.00  0.60           C  
ATOM    284  C   SER A  19     104.026  10.925   5.116  1.00  0.68           C  
ATOM    285  O   SER A  19     103.599  11.984   5.530  1.00  1.40           O  
ATOM    286  CB  SER A  19     103.663  10.004   2.823  1.00  0.76           C  
ATOM    287  OG  SER A  19     102.369  10.589   2.879  1.00  1.58           O  
ATOM    288  H   SER A  19     105.970   9.126   3.753  1.00  0.71           H  
ATOM    289  HA  SER A  19     104.756  11.789   3.292  1.00  0.69           H  
ATOM    290  HB2 SER A  19     104.016  10.019   1.805  1.00  1.32           H  
ATOM    291  HB3 SER A  19     103.622   8.980   3.172  1.00  1.20           H  
ATOM    292  HG  SER A  19     102.068  10.731   1.978  1.00  1.96           H  
ATOM    293  N   HIS A  20     103.998   9.849   5.854  1.00  0.64           N  
ATOM    294  CA  HIS A  20     103.434   9.905   7.232  1.00  0.65           C  
ATOM    295  C   HIS A  20     101.920  10.116   7.157  1.00  0.71           C  
ATOM    296  O   HIS A  20     101.349  10.862   7.928  1.00  1.24           O  
ATOM    297  CB  HIS A  20     104.074  11.064   7.999  1.00  0.73           C  
ATOM    298  CG  HIS A  20     105.564  11.035   7.799  1.00  0.72           C  
ATOM    299  ND1 HIS A  20     106.335   9.936   8.145  1.00  0.67           N  
ATOM    300  CD2 HIS A  20     106.440  11.962   7.291  1.00  0.91           C  
ATOM    301  CE1 HIS A  20     107.613  10.226   7.843  1.00  0.72           C  
ATOM    302  NE2 HIS A  20     107.734  11.449   7.319  1.00  0.88           N  
ATOM    303  H   HIS A  20     104.348   9.004   5.502  1.00  1.17           H  
ATOM    304  HA  HIS A  20     103.642   8.977   7.744  1.00  0.74           H  
ATOM    305  HB2 HIS A  20     103.679  12.000   7.631  1.00  0.81           H  
ATOM    306  HB3 HIS A  20     103.850  10.967   9.051  1.00  0.87           H  
ATOM    307  HD1 HIS A  20     106.008   9.100   8.538  1.00  0.74           H  
ATOM    308  HD2 HIS A  20     106.167  12.940   6.924  1.00  1.13           H  
ATOM    309  HE1 HIS A  20     108.442   9.552   8.004  1.00  0.74           H  
ATOM    310  N   ALA A  21     101.266   9.466   6.234  1.00  0.70           N  
ATOM    311  CA  ALA A  21      99.790   9.630   6.111  1.00  0.74           C  
ATOM    312  C   ALA A  21      99.209   8.447   5.333  1.00  0.73           C  
ATOM    313  O   ALA A  21      99.856   7.879   4.475  1.00  0.98           O  
ATOM    314  CB  ALA A  21      99.482  10.931   5.367  1.00  0.83           C  
ATOM    315  H   ALA A  21     101.745   8.869   5.622  1.00  1.07           H  
ATOM    316  HA  ALA A  21      99.348   9.664   7.096  1.00  0.83           H  
ATOM    317  HB1 ALA A  21     100.067  11.734   5.790  1.00  1.39           H  
ATOM    318  HB2 ALA A  21      99.729  10.816   4.323  1.00  1.32           H  
ATOM    319  HB3 ALA A  21      98.431  11.161   5.465  1.00  1.23           H  
ATOM    320  N   VAL A  22      97.995   8.071   5.625  1.00  0.72           N  
ATOM    321  CA  VAL A  22      97.376   6.923   4.900  1.00  0.78           C  
ATOM    322  C   VAL A  22      96.161   7.418   4.115  1.00  0.74           C  
ATOM    323  O   VAL A  22      95.858   6.928   3.045  1.00  0.83           O  
ATOM    324  CB  VAL A  22      96.927   5.843   5.895  1.00  0.99           C  
ATOM    325  CG1 VAL A  22      97.341   4.467   5.371  1.00  1.14           C  
ATOM    326  CG2 VAL A  22      97.579   6.077   7.262  1.00  1.16           C  
ATOM    327  H   VAL A  22      97.489   8.541   6.321  1.00  0.88           H  
ATOM    328  HA  VAL A  22      98.096   6.503   4.215  1.00  0.83           H  
ATOM    329  HB  VAL A  22      95.851   5.877   5.997  1.00  1.08           H  
ATOM    330 HG11 VAL A  22      98.363   4.507   5.024  1.00  1.64           H  
ATOM    331 HG12 VAL A  22      97.258   3.739   6.164  1.00  1.34           H  
ATOM    332 HG13 VAL A  22      96.695   4.184   4.553  1.00  1.68           H  
ATOM    333 HG21 VAL A  22      98.555   6.519   7.125  1.00  1.54           H  
ATOM    334 HG22 VAL A  22      96.961   6.744   7.845  1.00  1.64           H  
ATOM    335 HG23 VAL A  22      97.679   5.135   7.780  1.00  1.54           H  
ATOM    336  N   PHE A  23      95.461   8.384   4.640  1.00  0.79           N  
ATOM    337  CA  PHE A  23      94.264   8.911   3.928  1.00  0.84           C  
ATOM    338  C   PHE A  23      94.555  10.323   3.415  1.00  0.90           C  
ATOM    339  O   PHE A  23      93.823  11.255   3.684  1.00  1.43           O  
ATOM    340  CB  PHE A  23      93.075   8.952   4.891  1.00  0.96           C  
ATOM    341  CG  PHE A  23      92.963   7.631   5.616  1.00  1.14           C  
ATOM    342  CD1 PHE A  23      93.462   6.462   5.027  1.00  1.29           C  
ATOM    343  CD2 PHE A  23      92.360   7.575   6.878  1.00  2.06           C  
ATOM    344  CE1 PHE A  23      93.356   5.239   5.700  1.00  1.49           C  
ATOM    345  CE2 PHE A  23      92.254   6.352   7.551  1.00  2.41           C  
ATOM    346  CZ  PHE A  23      92.752   5.184   6.962  1.00  1.85           C  
ATOM    347  H   PHE A  23      95.723   8.763   5.505  1.00  0.91           H  
ATOM    348  HA  PHE A  23      94.029   8.267   3.093  1.00  0.81           H  
ATOM    349  HB2 PHE A  23      93.221   9.746   5.609  1.00  0.99           H  
ATOM    350  HB3 PHE A  23      92.168   9.134   4.334  1.00  1.12           H  
ATOM    351  HD1 PHE A  23      93.928   6.504   4.054  1.00  1.86           H  
ATOM    352  HD2 PHE A  23      91.975   8.476   7.333  1.00  2.72           H  
ATOM    353  HE1 PHE A  23      93.740   4.337   5.245  1.00  1.96           H  
ATOM    354  HE2 PHE A  23      91.788   6.309   8.524  1.00  3.29           H  
ATOM    355  HZ  PHE A  23      92.670   4.240   7.480  1.00  2.17           H  
ATOM    356  N   SER A  24      95.618  10.489   2.678  1.00  0.72           N  
ATOM    357  CA  SER A  24      95.954  11.841   2.148  1.00  0.75           C  
ATOM    358  C   SER A  24      95.033  12.170   0.972  1.00  0.71           C  
ATOM    359  O   SER A  24      94.346  11.315   0.450  1.00  0.80           O  
ATOM    360  CB  SER A  24      97.409  11.857   1.677  1.00  0.80           C  
ATOM    361  OG  SER A  24      98.003  13.098   2.032  1.00  1.50           O  
ATOM    362  H   SER A  24      96.196   9.725   2.471  1.00  0.97           H  
ATOM    363  HA  SER A  24      95.820  12.576   2.928  1.00  0.85           H  
ATOM    364  HB2 SER A  24      97.951  11.056   2.150  1.00  1.25           H  
ATOM    365  HB3 SER A  24      97.439  11.724   0.603  1.00  1.41           H  
ATOM    366  HG  SER A  24      98.873  12.917   2.395  1.00  1.91           H  
ATOM    367  N   ASN A  25      95.014  13.405   0.549  1.00  0.75           N  
ATOM    368  CA  ASN A  25      94.137  13.787  -0.593  1.00  0.77           C  
ATOM    369  C   ASN A  25      94.976  13.892  -1.868  1.00  0.72           C  
ATOM    370  O   ASN A  25      94.587  14.527  -2.828  1.00  1.24           O  
ATOM    371  CB  ASN A  25      93.479  15.137  -0.302  1.00  0.97           C  
ATOM    372  CG  ASN A  25      91.969  14.946  -0.144  1.00  1.64           C  
ATOM    373  OD1 ASN A  25      91.419  13.962  -0.597  1.00  2.39           O  
ATOM    374  ND2 ASN A  25      91.271  15.853   0.483  1.00  2.29           N  
ATOM    375  H   ASN A  25      95.575  14.080   0.984  1.00  0.87           H  
ATOM    376  HA  ASN A  25      93.372  13.036  -0.726  1.00  0.77           H  
ATOM    377  HB2 ASN A  25      93.888  15.547   0.611  1.00  1.35           H  
ATOM    378  HB3 ASN A  25      93.670  15.815  -1.119  1.00  1.45           H  
ATOM    379 HD21 ASN A  25      91.714  16.647   0.849  1.00  2.48           H  
ATOM    380 HD22 ASN A  25      90.303  15.740   0.590  1.00  2.99           H  
ATOM    381  N   ARG A  26      96.125  13.274  -1.885  1.00  0.92           N  
ATOM    382  CA  ARG A  26      96.988  13.339  -3.098  1.00  0.91           C  
ATOM    383  C   ARG A  26      97.195  11.928  -3.652  1.00  0.76           C  
ATOM    384  O   ARG A  26      97.210  10.959  -2.920  1.00  0.90           O  
ATOM    385  CB  ARG A  26      98.343  13.945  -2.729  1.00  1.08           C  
ATOM    386  CG  ARG A  26      98.412  15.388  -3.232  1.00  1.58           C  
ATOM    387  CD  ARG A  26      99.827  15.932  -3.031  1.00  2.12           C  
ATOM    388  NE  ARG A  26      99.809  17.418  -3.140  1.00  2.63           N  
ATOM    389  CZ  ARG A  26     100.475  18.143  -2.284  1.00  3.06           C  
ATOM    390  NH1 ARG A  26     101.752  17.936  -2.108  1.00  3.65           N  
ATOM    391  NH2 ARG A  26      99.865  19.074  -1.603  1.00  3.46           N  
ATOM    392  H   ARG A  26      96.421  12.767  -1.100  1.00  1.45           H  
ATOM    393  HA  ARG A  26      96.511  13.954  -3.847  1.00  0.97           H  
ATOM    394  HB2 ARG A  26      98.463  13.931  -1.655  1.00  1.31           H  
ATOM    395  HB3 ARG A  26      99.133  13.368  -3.187  1.00  1.44           H  
ATOM    396  HG2 ARG A  26      98.160  15.415  -4.282  1.00  2.11           H  
ATOM    397  HG3 ARG A  26      97.713  15.996  -2.678  1.00  1.96           H  
ATOM    398  HD2 ARG A  26     100.187  15.648  -2.053  1.00  2.58           H  
ATOM    399  HD3 ARG A  26     100.481  15.524  -3.787  1.00  2.50           H  
ATOM    400  HE  ARG A  26      99.296  17.850  -3.855  1.00  3.10           H  
ATOM    401 HH11 ARG A  26     102.219  17.222  -2.630  1.00  3.84           H  
ATOM    402 HH12 ARG A  26     102.262  18.492  -1.452  1.00  4.20           H  
ATOM    403 HH21 ARG A  26      98.887  19.233  -1.738  1.00  3.56           H  
ATOM    404 HH22 ARG A  26     100.376  19.630  -0.947  1.00  4.01           H  
ATOM    405  N   THR A  27      97.355  11.805  -4.941  1.00  0.62           N  
ATOM    406  CA  THR A  27      97.560  10.456  -5.540  1.00  0.52           C  
ATOM    407  C   THR A  27      99.059  10.190  -5.694  1.00  0.50           C  
ATOM    408  O   THR A  27      99.754  10.889  -6.405  1.00  0.70           O  
ATOM    409  CB  THR A  27      96.888  10.400  -6.914  1.00  0.59           C  
ATOM    410  OG1 THR A  27      97.330  11.496  -7.701  1.00  0.73           O  
ATOM    411  CG2 THR A  27      95.369  10.470  -6.744  1.00  0.78           C  
ATOM    412  H   THR A  27      97.339  12.599  -5.515  1.00  0.70           H  
ATOM    413  HA  THR A  27      97.126   9.706  -4.896  1.00  0.56           H  
ATOM    414  HB  THR A  27      97.148   9.475  -7.405  1.00  0.67           H  
ATOM    415  HG1 THR A  27      96.852  11.476  -8.533  1.00  0.99           H  
ATOM    416 HG21 THR A  27      95.101  10.125  -5.756  1.00  1.19           H  
ATOM    417 HG22 THR A  27      95.040  11.490  -6.871  1.00  1.29           H  
ATOM    418 HG23 THR A  27      94.895   9.843  -7.485  1.00  1.45           H  
ATOM    419  N   LEU A  28      99.564   9.185  -5.031  1.00  0.50           N  
ATOM    420  CA  LEU A  28     101.017   8.875  -5.138  1.00  0.55           C  
ATOM    421  C   LEU A  28     101.216   7.660  -6.047  1.00  0.49           C  
ATOM    422  O   LEU A  28     100.362   6.803  -6.151  1.00  0.64           O  
ATOM    423  CB  LEU A  28     101.575   8.566  -3.747  1.00  0.77           C  
ATOM    424  CG  LEU A  28     101.700   9.861  -2.943  1.00  0.63           C  
ATOM    425  CD1 LEU A  28     100.608   9.905  -1.872  1.00  1.28           C  
ATOM    426  CD2 LEU A  28     103.073   9.912  -2.270  1.00  1.33           C  
ATOM    427  H   LEU A  28      98.987   8.635  -4.462  1.00  0.63           H  
ATOM    428  HA  LEU A  28     101.537   9.725  -5.554  1.00  0.60           H  
ATOM    429  HB2 LEU A  28     100.909   7.886  -3.236  1.00  1.36           H  
ATOM    430  HB3 LEU A  28     102.549   8.110  -3.844  1.00  1.36           H  
ATOM    431  HG  LEU A  28     101.589  10.708  -3.605  1.00  1.43           H  
ATOM    432 HD11 LEU A  28      99.652   9.687  -2.324  1.00  1.79           H  
ATOM    433 HD12 LEU A  28     100.822   9.171  -1.109  1.00  1.90           H  
ATOM    434 HD13 LEU A  28     100.580  10.889  -1.427  1.00  1.83           H  
ATOM    435 HD21 LEU A  28     103.264   8.973  -1.770  1.00  1.89           H  
ATOM    436 HD22 LEU A  28     103.834  10.083  -3.018  1.00  1.90           H  
ATOM    437 HD23 LEU A  28     103.091  10.714  -1.548  1.00  1.84           H  
ATOM    438  N   ALA A  29     102.342   7.577  -6.701  1.00  0.47           N  
ATOM    439  CA  ALA A  29     102.603   6.416  -7.598  1.00  0.45           C  
ATOM    440  C   ALA A  29     103.846   5.671  -7.105  1.00  0.45           C  
ATOM    441  O   ALA A  29     104.433   4.878  -7.812  1.00  0.62           O  
ATOM    442  CB  ALA A  29     102.837   6.913  -9.026  1.00  0.56           C  
ATOM    443  H   ALA A  29     103.020   8.278  -6.599  1.00  0.61           H  
ATOM    444  HA  ALA A  29     101.751   5.748  -7.582  1.00  0.43           H  
ATOM    445  HB1 ALA A  29     102.210   7.772  -9.215  1.00  1.27           H  
ATOM    446  HB2 ALA A  29     103.874   7.191  -9.146  1.00  1.09           H  
ATOM    447  HB3 ALA A  29     102.591   6.127  -9.725  1.00  1.17           H  
ATOM    448  N   CYS A  30     104.247   5.922  -5.890  1.00  0.40           N  
ATOM    449  CA  CYS A  30     105.445   5.232  -5.333  1.00  0.41           C  
ATOM    450  C   CYS A  30     105.174   4.900  -3.867  1.00  0.37           C  
ATOM    451  O   CYS A  30     104.715   5.734  -3.112  1.00  0.42           O  
ATOM    452  CB  CYS A  30     106.665   6.151  -5.433  1.00  0.55           C  
ATOM    453  SG  CYS A  30     108.023   5.466  -4.449  1.00  0.75           S  
ATOM    454  H   CYS A  30     103.755   6.565  -5.339  1.00  0.47           H  
ATOM    455  HA  CYS A  30     105.628   4.321  -5.883  1.00  0.41           H  
ATOM    456  HB2 CYS A  30     106.973   6.229  -6.465  1.00  0.65           H  
ATOM    457  HB3 CYS A  30     106.408   7.131  -5.059  1.00  0.69           H  
ATOM    458  HG  CYS A  30     108.100   5.987  -3.646  1.00  1.19           H  
ATOM    459  N   PHE A  31     105.438   3.693  -3.452  1.00  0.35           N  
ATOM    460  CA  PHE A  31     105.169   3.344  -2.030  1.00  0.40           C  
ATOM    461  C   PHE A  31     106.280   2.446  -1.484  1.00  0.37           C  
ATOM    462  O   PHE A  31     106.871   1.656  -2.198  1.00  0.42           O  
ATOM    463  CB  PHE A  31     103.829   2.612  -1.931  1.00  0.51           C  
ATOM    464  CG  PHE A  31     102.800   3.295  -2.805  1.00  0.50           C  
ATOM    465  CD1 PHE A  31     102.928   3.262  -4.200  1.00  1.15           C  
ATOM    466  CD2 PHE A  31     101.714   3.957  -2.219  1.00  1.12           C  
ATOM    467  CE1 PHE A  31     101.973   3.891  -5.006  1.00  1.26           C  
ATOM    468  CE2 PHE A  31     100.758   4.584  -3.025  1.00  1.04           C  
ATOM    469  CZ  PHE A  31     100.887   4.553  -4.418  1.00  0.60           C  
ATOM    470  H   PHE A  31     105.802   3.020  -4.070  1.00  0.37           H  
ATOM    471  HA  PHE A  31     105.123   4.250  -1.444  1.00  0.51           H  
ATOM    472  HB2 PHE A  31     103.956   1.593  -2.257  1.00  0.56           H  
ATOM    473  HB3 PHE A  31     103.490   2.621  -0.906  1.00  0.70           H  
ATOM    474  HD1 PHE A  31     103.763   2.752  -4.655  1.00  1.84           H  
ATOM    475  HD2 PHE A  31     101.613   3.983  -1.145  1.00  1.88           H  
ATOM    476  HE1 PHE A  31     102.078   3.867  -6.083  1.00  2.04           H  
ATOM    477  HE2 PHE A  31      99.923   5.093  -2.570  1.00  1.72           H  
ATOM    478  HZ  PHE A  31     100.145   5.035  -5.040  1.00  0.67           H  
ATOM    479  N   ALA A  32     106.558   2.559  -0.213  1.00  0.41           N  
ATOM    480  CA  ALA A  32     107.617   1.716   0.406  1.00  0.45           C  
ATOM    481  C   ALA A  32     106.993   0.873   1.519  1.00  0.43           C  
ATOM    482  O   ALA A  32     106.596   1.382   2.549  1.00  0.47           O  
ATOM    483  CB  ALA A  32     108.706   2.612   0.999  1.00  0.54           C  
ATOM    484  H   ALA A  32     106.062   3.199   0.338  1.00  0.49           H  
ATOM    485  HA  ALA A  32     108.048   1.068  -0.343  1.00  0.46           H  
ATOM    486  HB1 ALA A  32     108.312   3.606   1.151  1.00  1.18           H  
ATOM    487  HB2 ALA A  32     109.031   2.205   1.945  1.00  1.12           H  
ATOM    488  HB3 ALA A  32     109.544   2.657   0.320  1.00  1.14           H  
ATOM    489  N   ILE A  33     106.897  -0.411   1.319  1.00  0.44           N  
ATOM    490  CA  ILE A  33     106.296  -1.282   2.366  1.00  0.45           C  
ATOM    491  C   ILE A  33     107.361  -1.642   3.402  1.00  0.46           C  
ATOM    492  O   ILE A  33     108.491  -1.934   3.069  1.00  0.79           O  
ATOM    493  CB  ILE A  33     105.755  -2.561   1.722  1.00  0.50           C  
ATOM    494  CG1 ILE A  33     104.494  -2.233   0.918  1.00  0.56           C  
ATOM    495  CG2 ILE A  33     105.411  -3.578   2.813  1.00  0.61           C  
ATOM    496  CD1 ILE A  33     104.488  -3.045  -0.378  1.00  1.04           C  
ATOM    497  H   ILE A  33     107.218  -0.802   0.481  1.00  0.48           H  
ATOM    498  HA  ILE A  33     105.488  -0.754   2.849  1.00  0.45           H  
ATOM    499  HB  ILE A  33     106.505  -2.978   1.065  1.00  0.59           H  
ATOM    500 HG12 ILE A  33     103.620  -2.481   1.503  1.00  1.32           H  
ATOM    501 HG13 ILE A  33     104.482  -1.180   0.680  1.00  1.06           H  
ATOM    502 HG21 ILE A  33     104.904  -3.078   3.624  1.00  1.24           H  
ATOM    503 HG22 ILE A  33     104.768  -4.343   2.403  1.00  1.20           H  
ATOM    504 HG23 ILE A  33     106.320  -4.031   3.182  1.00  1.19           H  
ATOM    505 HD11 ILE A  33     105.403  -2.862  -0.923  1.00  1.66           H  
ATOM    506 HD12 ILE A  33     104.414  -4.097  -0.144  1.00  1.71           H  
ATOM    507 HD13 ILE A  33     103.644  -2.751  -0.984  1.00  1.54           H  
ATOM    508  N   TYR A  34     107.006  -1.631   4.656  1.00  0.31           N  
ATOM    509  CA  TYR A  34     107.994  -1.980   5.714  1.00  0.32           C  
ATOM    510  C   TYR A  34     107.403  -3.079   6.594  1.00  0.32           C  
ATOM    511  O   TYR A  34     106.508  -2.840   7.381  1.00  0.37           O  
ATOM    512  CB  TYR A  34     108.295  -0.746   6.566  1.00  0.36           C  
ATOM    513  CG  TYR A  34     109.132  -1.148   7.758  1.00  0.35           C  
ATOM    514  CD1 TYR A  34     110.106  -2.144   7.626  1.00  1.42           C  
ATOM    515  CD2 TYR A  34     108.934  -0.523   8.994  1.00  1.05           C  
ATOM    516  CE1 TYR A  34     110.881  -2.515   8.729  1.00  1.46           C  
ATOM    517  CE2 TYR A  34     109.708  -0.893  10.098  1.00  1.02           C  
ATOM    518  CZ  TYR A  34     110.683  -1.890   9.966  1.00  0.43           C  
ATOM    519  OH  TYR A  34     111.448  -2.256  11.056  1.00  0.50           O  
ATOM    520  H   TYR A  34     106.087  -1.397   4.903  1.00  0.46           H  
ATOM    521  HA  TYR A  34     108.905  -2.335   5.255  1.00  0.34           H  
ATOM    522  HB2 TYR A  34     108.836  -0.023   5.973  1.00  0.40           H  
ATOM    523  HB3 TYR A  34     107.368  -0.310   6.909  1.00  0.40           H  
ATOM    524  HD1 TYR A  34     110.260  -2.628   6.674  1.00  2.31           H  
ATOM    525  HD2 TYR A  34     108.183   0.245   9.098  1.00  1.97           H  
ATOM    526  HE1 TYR A  34     111.632  -3.284   8.625  1.00  2.39           H  
ATOM    527  HE2 TYR A  34     109.553  -0.409  11.050  1.00  1.90           H  
ATOM    528  HH  TYR A  34     112.255  -1.737  11.039  1.00  0.75           H  
ATOM    529  N   THR A  35     107.882  -4.284   6.464  1.00  0.35           N  
ATOM    530  CA  THR A  35     107.323  -5.390   7.294  1.00  0.40           C  
ATOM    531  C   THR A  35     108.305  -6.564   7.317  1.00  0.31           C  
ATOM    532  O   THR A  35     109.337  -6.538   6.676  1.00  0.36           O  
ATOM    533  CB  THR A  35     105.972  -5.857   6.714  1.00  0.55           C  
ATOM    534  OG1 THR A  35     106.069  -7.216   6.308  1.00  0.95           O  
ATOM    535  CG2 THR A  35     105.579  -4.997   5.507  1.00  0.34           C  
ATOM    536  H   THR A  35     108.600  -4.463   5.817  1.00  0.37           H  
ATOM    537  HA  THR A  35     107.172  -5.034   8.302  1.00  0.49           H  
ATOM    538  HB  THR A  35     105.210  -5.766   7.471  1.00  0.85           H  
ATOM    539  HG1 THR A  35     106.788  -7.286   5.676  1.00  1.35           H  
ATOM    540 HG21 THR A  35     106.394  -4.977   4.798  1.00  1.07           H  
ATOM    541 HG22 THR A  35     104.701  -5.416   5.036  1.00  1.04           H  
ATOM    542 HG23 THR A  35     105.365  -3.991   5.836  1.00  1.01           H  
ATOM    543  N   THR A  36     107.986  -7.594   8.053  1.00  0.32           N  
ATOM    544  CA  THR A  36     108.892  -8.774   8.123  1.00  0.33           C  
ATOM    545  C   THR A  36     109.399  -9.111   6.719  1.00  0.28           C  
ATOM    546  O   THR A  36     108.776  -8.783   5.729  1.00  0.29           O  
ATOM    547  CB  THR A  36     108.126  -9.972   8.690  1.00  0.43           C  
ATOM    548  OG1 THR A  36     106.928 -10.159   7.950  1.00  0.73           O  
ATOM    549  CG2 THR A  36     107.785  -9.715  10.160  1.00  0.66           C  
ATOM    550  H   THR A  36     107.147  -7.590   8.561  1.00  0.40           H  
ATOM    551  HA  THR A  36     109.731  -8.547   8.764  1.00  0.41           H  
ATOM    552  HB  THR A  36     108.737 -10.858   8.617  1.00  0.81           H  
ATOM    553  HG1 THR A  36     106.773 -11.103   7.869  1.00  1.14           H  
ATOM    554 HG21 THR A  36     108.675  -9.402  10.686  1.00  1.24           H  
ATOM    555 HG22 THR A  36     107.035  -8.940  10.228  1.00  1.29           H  
ATOM    556 HG23 THR A  36     107.406 -10.623  10.606  1.00  1.19           H  
ATOM    557  N   LYS A  37     110.526  -9.761   6.626  1.00  0.33           N  
ATOM    558  CA  LYS A  37     111.075 -10.118   5.293  1.00  0.38           C  
ATOM    559  C   LYS A  37     110.117 -11.074   4.576  1.00  0.36           C  
ATOM    560  O   LYS A  37     109.818 -10.908   3.411  1.00  0.40           O  
ATOM    561  CB  LYS A  37     112.431 -10.797   5.480  1.00  0.50           C  
ATOM    562  CG  LYS A  37     112.226 -12.194   6.068  1.00  0.63           C  
ATOM    563  CD  LYS A  37     113.581 -12.796   6.444  1.00  0.91           C  
ATOM    564  CE  LYS A  37     113.386 -13.856   7.530  1.00  1.37           C  
ATOM    565  NZ  LYS A  37     114.715 -14.360   7.978  1.00  1.92           N  
ATOM    566  H   LYS A  37     111.014 -10.014   7.436  1.00  0.38           H  
ATOM    567  HA  LYS A  37     111.201  -9.222   4.703  1.00  0.43           H  
ATOM    568  HB2 LYS A  37     112.926 -10.876   4.528  1.00  0.65           H  
ATOM    569  HB3 LYS A  37     113.038 -10.212   6.154  1.00  0.50           H  
ATOM    570  HG2 LYS A  37     111.604 -12.125   6.950  1.00  0.58           H  
ATOM    571  HG3 LYS A  37     111.744 -12.825   5.337  1.00  0.75           H  
ATOM    572  HD2 LYS A  37     114.027 -13.251   5.571  1.00  1.31           H  
ATOM    573  HD3 LYS A  37     114.230 -12.018   6.816  1.00  1.31           H  
ATOM    574  HE2 LYS A  37     112.865 -13.419   8.370  1.00  1.78           H  
ATOM    575  HE3 LYS A  37     112.805 -14.675   7.133  1.00  1.90           H  
ATOM    576  HZ1 LYS A  37     115.417 -14.202   7.228  1.00  2.41           H  
ATOM    577  HZ2 LYS A  37     115.007 -13.853   8.837  1.00  2.46           H  
ATOM    578  HZ3 LYS A  37     114.647 -15.379   8.182  1.00  2.11           H  
ATOM    579  N   GLU A  38     109.640 -12.079   5.261  1.00  0.36           N  
ATOM    580  CA  GLU A  38     108.711 -13.047   4.619  1.00  0.40           C  
ATOM    581  C   GLU A  38     107.540 -12.295   3.981  1.00  0.38           C  
ATOM    582  O   GLU A  38     107.074 -12.643   2.914  1.00  0.51           O  
ATOM    583  CB  GLU A  38     108.178 -14.018   5.676  1.00  0.46           C  
ATOM    584  CG  GLU A  38     108.288 -15.451   5.153  1.00  1.24           C  
ATOM    585  CD  GLU A  38     108.289 -16.427   6.332  1.00  1.81           C  
ATOM    586  OE1 GLU A  38     108.041 -15.985   7.442  1.00  2.44           O  
ATOM    587  OE2 GLU A  38     108.539 -17.599   6.105  1.00  2.37           O  
ATOM    588  H   GLU A  38     109.897 -12.200   6.195  1.00  0.38           H  
ATOM    589  HA  GLU A  38     109.242 -13.598   3.863  1.00  0.44           H  
ATOM    590  HB2 GLU A  38     108.759 -13.918   6.582  1.00  0.88           H  
ATOM    591  HB3 GLU A  38     107.143 -13.791   5.884  1.00  0.88           H  
ATOM    592  HG2 GLU A  38     107.447 -15.665   4.509  1.00  1.81           H  
ATOM    593  HG3 GLU A  38     109.206 -15.562   4.596  1.00  1.83           H  
ATOM    594  N   LYS A  39     107.062 -11.268   4.627  1.00  0.31           N  
ATOM    595  CA  LYS A  39     105.921 -10.493   4.063  1.00  0.33           C  
ATOM    596  C   LYS A  39     106.348  -9.831   2.752  1.00  0.30           C  
ATOM    597  O   LYS A  39     105.737 -10.020   1.719  1.00  0.34           O  
ATOM    598  CB  LYS A  39     105.505  -9.412   5.062  1.00  0.38           C  
ATOM    599  CG  LYS A  39     104.033  -9.593   5.433  1.00  1.10           C  
ATOM    600  CD  LYS A  39     103.666  -8.611   6.546  1.00  1.24           C  
ATOM    601  CE  LYS A  39     102.349  -9.041   7.194  1.00  1.66           C  
ATOM    602  NZ  LYS A  39     102.636  -9.879   8.392  1.00  2.36           N  
ATOM    603  H   LYS A  39     107.453 -11.006   5.487  1.00  0.32           H  
ATOM    604  HA  LYS A  39     105.087 -11.155   3.879  1.00  0.40           H  
ATOM    605  HB2 LYS A  39     106.113  -9.491   5.951  1.00  0.82           H  
ATOM    606  HB3 LYS A  39     105.644  -8.438   4.617  1.00  0.70           H  
ATOM    607  HG2 LYS A  39     103.417  -9.404   4.566  1.00  1.79           H  
ATOM    608  HG3 LYS A  39     103.870 -10.603   5.778  1.00  1.82           H  
ATOM    609  HD2 LYS A  39     104.448  -8.602   7.291  1.00  1.88           H  
ATOM    610  HD3 LYS A  39     103.553  -7.621   6.130  1.00  1.80           H  
ATOM    611  HE2 LYS A  39     101.791  -8.166   7.491  1.00  2.08           H  
ATOM    612  HE3 LYS A  39     101.770  -9.614   6.486  1.00  2.20           H  
ATOM    613  HZ1 LYS A  39     103.221  -9.337   9.060  1.00  2.75           H  
ATOM    614  HZ2 LYS A  39     101.743 -10.146   8.851  1.00  2.80           H  
ATOM    615  HZ3 LYS A  39     103.144 -10.737   8.101  1.00  2.77           H  
ATOM    616  N   ALA A  40     107.389  -9.048   2.791  1.00  0.27           N  
ATOM    617  CA  ALA A  40     107.859  -8.361   1.556  1.00  0.29           C  
ATOM    618  C   ALA A  40     108.149  -9.390   0.460  1.00  0.28           C  
ATOM    619  O   ALA A  40     108.100  -9.086  -0.715  1.00  0.35           O  
ATOM    620  CB  ALA A  40     109.139  -7.585   1.870  1.00  0.35           C  
ATOM    621  H   ALA A  40     107.861  -8.906   3.639  1.00  0.29           H  
ATOM    622  HA  ALA A  40     107.097  -7.674   1.215  1.00  0.33           H  
ATOM    623  HB1 ALA A  40     109.753  -8.162   2.546  1.00  1.14           H  
ATOM    624  HB2 ALA A  40     109.684  -7.403   0.955  1.00  1.01           H  
ATOM    625  HB3 ALA A  40     108.885  -6.642   2.331  1.00  1.06           H  
ATOM    626  N   ALA A  41     108.457 -10.601   0.831  1.00  0.32           N  
ATOM    627  CA  ALA A  41     108.757 -11.639  -0.196  1.00  0.34           C  
ATOM    628  C   ALA A  41     107.481 -11.990  -0.963  1.00  0.33           C  
ATOM    629  O   ALA A  41     107.513 -12.273  -2.144  1.00  0.40           O  
ATOM    630  CB  ALA A  41     109.301 -12.894   0.490  1.00  0.41           C  
ATOM    631  H   ALA A  41     108.497 -10.827   1.783  1.00  0.40           H  
ATOM    632  HA  ALA A  41     109.494 -11.258  -0.886  1.00  0.38           H  
ATOM    633  HB1 ALA A  41     108.616 -13.208   1.264  1.00  1.08           H  
ATOM    634  HB2 ALA A  41     109.409 -13.685  -0.238  1.00  1.15           H  
ATOM    635  HB3 ALA A  41     110.263 -12.675   0.929  1.00  0.92           H  
ATOM    636  N   LEU A  42     106.358 -11.976  -0.302  1.00  0.33           N  
ATOM    637  CA  LEU A  42     105.082 -12.309  -0.996  1.00  0.37           C  
ATOM    638  C   LEU A  42     104.575 -11.079  -1.750  1.00  0.35           C  
ATOM    639  O   LEU A  42     104.023 -11.181  -2.826  1.00  0.48           O  
ATOM    640  CB  LEU A  42     104.037 -12.741   0.036  1.00  0.46           C  
ATOM    641  CG  LEU A  42     104.384 -14.134   0.563  1.00  1.00           C  
ATOM    642  CD1 LEU A  42     104.151 -14.181   2.074  1.00  1.73           C  
ATOM    643  CD2 LEU A  42     103.492 -15.173  -0.122  1.00  1.53           C  
ATOM    644  H   LEU A  42     106.353 -11.745   0.649  1.00  0.37           H  
ATOM    645  HA  LEU A  42     105.252 -13.115  -1.695  1.00  0.41           H  
ATOM    646  HB2 LEU A  42     104.029 -12.037   0.855  1.00  1.12           H  
ATOM    647  HB3 LEU A  42     103.062 -12.766  -0.428  1.00  0.98           H  
ATOM    648  HG  LEU A  42     105.421 -14.351   0.351  1.00  1.57           H  
ATOM    649 HD11 LEU A  42     104.715 -13.392   2.549  1.00  2.28           H  
ATOM    650 HD12 LEU A  42     103.099 -14.047   2.281  1.00  2.03           H  
ATOM    651 HD13 LEU A  42     104.474 -15.137   2.458  1.00  2.29           H  
ATOM    652 HD21 LEU A  42     103.595 -15.085  -1.193  1.00  1.98           H  
ATOM    653 HD22 LEU A  42     103.791 -16.164   0.188  1.00  2.08           H  
ATOM    654 HD23 LEU A  42     102.463 -15.004   0.156  1.00  1.96           H  
ATOM    655  N   LEU A  43     104.758  -9.915  -1.191  1.00  0.36           N  
ATOM    656  CA  LEU A  43     104.286  -8.678  -1.872  1.00  0.38           C  
ATOM    657  C   LEU A  43     105.255  -8.306  -2.991  1.00  0.36           C  
ATOM    658  O   LEU A  43     104.930  -7.543  -3.878  1.00  0.45           O  
ATOM    659  CB  LEU A  43     104.216  -7.536  -0.859  1.00  0.47           C  
ATOM    660  CG  LEU A  43     103.398  -7.987   0.350  1.00  0.55           C  
ATOM    661  CD1 LEU A  43     103.084  -6.779   1.234  1.00  1.07           C  
ATOM    662  CD2 LEU A  43     102.092  -8.624  -0.133  1.00  0.76           C  
ATOM    663  H   LEU A  43     105.205  -9.854  -0.321  1.00  0.46           H  
ATOM    664  HA  LEU A  43     103.304  -8.849  -2.289  1.00  0.42           H  
ATOM    665  HB2 LEU A  43     105.215  -7.273  -0.542  1.00  0.50           H  
ATOM    666  HB3 LEU A  43     103.743  -6.678  -1.312  1.00  0.74           H  
ATOM    667  HG  LEU A  43     103.966  -8.709   0.918  1.00  1.08           H  
ATOM    668 HD11 LEU A  43     102.577  -6.026   0.649  1.00  1.68           H  
ATOM    669 HD12 LEU A  43     102.450  -7.087   2.052  1.00  1.58           H  
ATOM    670 HD13 LEU A  43     104.005  -6.372   1.626  1.00  1.59           H  
ATOM    671 HD21 LEU A  43     101.579  -7.939  -0.792  1.00  1.45           H  
ATOM    672 HD22 LEU A  43     102.314  -9.538  -0.665  1.00  1.38           H  
ATOM    673 HD23 LEU A  43     101.465  -8.846   0.716  1.00  1.19           H  
ATOM    674  N   TYR A  44     106.445  -8.836  -2.959  1.00  0.41           N  
ATOM    675  CA  TYR A  44     107.425  -8.505  -4.027  1.00  0.45           C  
ATOM    676  C   TYR A  44     106.944  -9.097  -5.353  1.00  0.43           C  
ATOM    677  O   TYR A  44     106.709  -8.389  -6.314  1.00  0.45           O  
ATOM    678  CB  TYR A  44     108.795  -9.087  -3.667  1.00  0.56           C  
ATOM    679  CG  TYR A  44     109.838  -8.584  -4.642  1.00  0.50           C  
ATOM    680  CD1 TYR A  44     109.794  -8.983  -5.981  1.00  1.13           C  
ATOM    681  CD2 TYR A  44     110.858  -7.730  -4.203  1.00  1.29           C  
ATOM    682  CE1 TYR A  44     110.762  -8.529  -6.882  1.00  1.14           C  
ATOM    683  CE2 TYR A  44     111.832  -7.280  -5.102  1.00  1.28           C  
ATOM    684  CZ  TYR A  44     111.784  -7.679  -6.443  1.00  0.47           C  
ATOM    685  OH  TYR A  44     112.744  -7.236  -7.330  1.00  0.50           O  
ATOM    686  H   TYR A  44     106.692  -9.450  -2.236  1.00  0.51           H  
ATOM    687  HA  TYR A  44     107.502  -7.434  -4.115  1.00  0.49           H  
ATOM    688  HB2 TYR A  44     109.063  -8.782  -2.666  1.00  0.66           H  
ATOM    689  HB3 TYR A  44     108.751 -10.165  -3.715  1.00  0.63           H  
ATOM    690  HD1 TYR A  44     109.005  -9.631  -6.323  1.00  1.95           H  
ATOM    691  HD2 TYR A  44     110.890  -7.416  -3.172  1.00  2.13           H  
ATOM    692  HE1 TYR A  44     110.722  -8.836  -7.915  1.00  1.96           H  
ATOM    693  HE2 TYR A  44     112.617  -6.621  -4.763  1.00  2.11           H  
ATOM    694  HH  TYR A  44     112.342  -6.577  -7.900  1.00  0.53           H  
ATOM    695  N   LYS A  45     106.791 -10.391  -5.413  1.00  0.49           N  
ATOM    696  CA  LYS A  45     106.324 -11.030  -6.675  1.00  0.55           C  
ATOM    697  C   LYS A  45     104.859 -10.666  -6.930  1.00  0.46           C  
ATOM    698  O   LYS A  45     104.413 -10.612  -8.059  1.00  0.60           O  
ATOM    699  CB  LYS A  45     106.453 -12.550  -6.553  1.00  0.68           C  
ATOM    700  CG  LYS A  45     107.425 -13.068  -7.615  1.00  1.22           C  
ATOM    701  CD  LYS A  45     107.097 -14.528  -7.934  1.00  1.68           C  
ATOM    702  CE  LYS A  45     108.276 -15.416  -7.535  1.00  2.21           C  
ATOM    703  NZ  LYS A  45     108.109 -16.767  -8.143  1.00  2.83           N  
ATOM    704  H   LYS A  45     106.983 -10.943  -4.627  1.00  0.53           H  
ATOM    705  HA  LYS A  45     106.930 -10.684  -7.499  1.00  0.64           H  
ATOM    706  HB2 LYS A  45     106.824 -12.802  -5.570  1.00  1.00           H  
ATOM    707  HB3 LYS A  45     105.486 -13.005  -6.701  1.00  1.15           H  
ATOM    708  HG2 LYS A  45     107.330 -12.472  -8.511  1.00  1.87           H  
ATOM    709  HG3 LYS A  45     108.436 -13.001  -7.242  1.00  1.77           H  
ATOM    710  HD2 LYS A  45     106.217 -14.827  -7.383  1.00  2.08           H  
ATOM    711  HD3 LYS A  45     106.912 -14.632  -8.992  1.00  2.23           H  
ATOM    712  HE2 LYS A  45     109.196 -14.974  -7.888  1.00  2.56           H  
ATOM    713  HE3 LYS A  45     108.310 -15.508  -6.460  1.00  2.62           H  
ATOM    714  HZ1 LYS A  45     107.181 -16.826  -8.607  1.00  3.22           H  
ATOM    715  HZ2 LYS A  45     108.856 -16.925  -8.848  1.00  3.16           H  
ATOM    716  HZ3 LYS A  45     108.173 -17.492  -7.399  1.00  3.20           H  
ATOM    717  N   LYS A  46     104.104 -10.419  -5.893  1.00  0.33           N  
ATOM    718  CA  LYS A  46     102.669 -10.066  -6.088  1.00  0.36           C  
ATOM    719  C   LYS A  46     102.563  -8.703  -6.778  1.00  0.37           C  
ATOM    720  O   LYS A  46     102.129  -8.604  -7.908  1.00  0.51           O  
ATOM    721  CB  LYS A  46     101.966 -10.011  -4.730  1.00  0.43           C  
ATOM    722  CG  LYS A  46     101.513 -11.419  -4.336  1.00  0.89           C  
ATOM    723  CD  LYS A  46     100.242 -11.330  -3.489  1.00  1.20           C  
ATOM    724  CE  LYS A  46     100.161 -12.544  -2.560  1.00  1.37           C  
ATOM    725  NZ  LYS A  46      99.552 -13.690  -3.292  1.00  2.09           N  
ATOM    726  H   LYS A  46     104.478 -10.471  -4.988  1.00  0.35           H  
ATOM    727  HA  LYS A  46     102.197 -10.816  -6.705  1.00  0.43           H  
ATOM    728  HB2 LYS A  46     102.650  -9.629  -3.985  1.00  0.62           H  
ATOM    729  HB3 LYS A  46     101.106  -9.364  -4.796  1.00  0.76           H  
ATOM    730  HG2 LYS A  46     101.311 -11.994  -5.229  1.00  1.52           H  
ATOM    731  HG3 LYS A  46     102.291 -11.901  -3.765  1.00  1.39           H  
ATOM    732  HD2 LYS A  46     100.266 -10.425  -2.899  1.00  1.70           H  
ATOM    733  HD3 LYS A  46      99.378 -11.316  -4.135  1.00  1.86           H  
ATOM    734  HE2 LYS A  46     101.155 -12.813  -2.232  1.00  1.80           H  
ATOM    735  HE3 LYS A  46      99.553 -12.300  -1.702  1.00  1.73           H  
ATOM    736  HZ1 LYS A  46      99.984 -13.769  -4.234  1.00  2.53           H  
ATOM    737  HZ2 LYS A  46      99.718 -14.568  -2.758  1.00  2.61           H  
ATOM    738  HZ3 LYS A  46      98.530 -13.533  -3.394  1.00  2.42           H  
ATOM    739  N   ILE A  47     102.953  -7.652  -6.109  1.00  0.35           N  
ATOM    740  CA  ILE A  47     102.872  -6.299  -6.732  1.00  0.40           C  
ATOM    741  C   ILE A  47     103.610  -6.307  -8.075  1.00  0.36           C  
ATOM    742  O   ILE A  47     103.313  -5.534  -8.964  1.00  0.40           O  
ATOM    743  CB  ILE A  47     103.530  -5.272  -5.813  1.00  0.50           C  
ATOM    744  CG1 ILE A  47     102.865  -5.337  -4.417  1.00  0.71           C  
ATOM    745  CG2 ILE A  47     103.396  -3.880  -6.448  1.00  0.48           C  
ATOM    746  CD1 ILE A  47     102.200  -4.005  -4.037  1.00  0.44           C  
ATOM    747  H   ILE A  47     103.299  -7.753  -5.197  1.00  0.39           H  
ATOM    748  HA  ILE A  47     101.836  -6.032  -6.887  1.00  0.49           H  
ATOM    749  HB  ILE A  47     104.580  -5.511  -5.719  1.00  0.55           H  
ATOM    750 HG12 ILE A  47     102.118  -6.115  -4.420  1.00  1.09           H  
ATOM    751 HG13 ILE A  47     103.619  -5.577  -3.681  1.00  0.98           H  
ATOM    752 HG21 ILE A  47     103.555  -3.955  -7.513  1.00  1.11           H  
ATOM    753 HG22 ILE A  47     102.409  -3.484  -6.262  1.00  1.13           H  
ATOM    754 HG23 ILE A  47     104.135  -3.221  -6.023  1.00  1.14           H  
ATOM    755 HD11 ILE A  47     102.863  -3.187  -4.284  1.00  1.15           H  
ATOM    756 HD12 ILE A  47     101.274  -3.896  -4.584  1.00  1.01           H  
ATOM    757 HD13 ILE A  47     101.996  -3.994  -2.977  1.00  1.13           H  
ATOM    758  N   MET A  48     104.581  -7.168  -8.220  1.00  0.38           N  
ATOM    759  CA  MET A  48     105.356  -7.223  -9.495  1.00  0.45           C  
ATOM    760  C   MET A  48     104.413  -7.114 -10.697  1.00  0.49           C  
ATOM    761  O   MET A  48     104.764  -6.556 -11.718  1.00  0.80           O  
ATOM    762  CB  MET A  48     106.118  -8.548  -9.568  1.00  0.53           C  
ATOM    763  CG  MET A  48     107.310  -8.401 -10.515  1.00  0.93           C  
ATOM    764  SD  MET A  48     108.049 -10.026 -10.814  1.00  1.51           S  
ATOM    765  CE  MET A  48     109.542  -9.784  -9.821  1.00  1.44           C  
ATOM    766  H   MET A  48     104.810  -7.774  -7.484  1.00  0.39           H  
ATOM    767  HA  MET A  48     106.061  -6.406  -9.519  1.00  0.51           H  
ATOM    768  HB2 MET A  48     106.471  -8.815  -8.582  1.00  0.75           H  
ATOM    769  HB3 MET A  48     105.461  -9.322  -9.937  1.00  0.90           H  
ATOM    770  HG2 MET A  48     106.976  -7.980 -11.452  1.00  1.54           H  
ATOM    771  HG3 MET A  48     108.046  -7.748 -10.069  1.00  1.38           H  
ATOM    772  HE1 MET A  48     109.663  -8.731  -9.606  1.00  1.72           H  
ATOM    773  HE2 MET A  48     109.453 -10.338  -8.897  1.00  1.91           H  
ATOM    774  HE3 MET A  48     110.401 -10.138 -10.368  1.00  1.86           H  
ATOM    775  N   GLU A  49     103.227  -7.647 -10.597  1.00  0.55           N  
ATOM    776  CA  GLU A  49     102.284  -7.573 -11.750  1.00  0.61           C  
ATOM    777  C   GLU A  49     100.969  -6.923 -11.314  1.00  0.57           C  
ATOM    778  O   GLU A  49     100.051  -6.778 -12.096  1.00  0.69           O  
ATOM    779  CB  GLU A  49     102.004  -8.985 -12.267  1.00  0.80           C  
ATOM    780  CG  GLU A  49     102.425  -9.086 -13.735  1.00  1.22           C  
ATOM    781  CD  GLU A  49     102.283 -10.533 -14.208  1.00  1.91           C  
ATOM    782  OE1 GLU A  49     101.169 -10.931 -14.509  1.00  2.43           O  
ATOM    783  OE2 GLU A  49     103.290 -11.220 -14.262  1.00  2.64           O  
ATOM    784  H   GLU A  49     102.960  -8.102  -9.771  1.00  0.78           H  
ATOM    785  HA  GLU A  49     102.729  -6.986 -12.540  1.00  0.63           H  
ATOM    786  HB2 GLU A  49     102.564  -9.700 -11.681  1.00  1.13           H  
ATOM    787  HB3 GLU A  49     100.949  -9.197 -12.182  1.00  1.08           H  
ATOM    788  HG2 GLU A  49     101.794  -8.446 -14.334  1.00  1.61           H  
ATOM    789  HG3 GLU A  49     103.454  -8.775 -13.836  1.00  1.78           H  
ATOM    790  N   LYS A  50     100.864  -6.533 -10.074  1.00  0.62           N  
ATOM    791  CA  LYS A  50      99.600  -5.899  -9.602  1.00  0.65           C  
ATOM    792  C   LYS A  50      99.675  -4.383  -9.798  1.00  0.54           C  
ATOM    793  O   LYS A  50      98.667  -3.712  -9.896  1.00  0.58           O  
ATOM    794  CB  LYS A  50      99.393  -6.213  -8.120  1.00  0.77           C  
ATOM    795  CG  LYS A  50      97.986  -5.777  -7.699  1.00  0.90           C  
ATOM    796  CD  LYS A  50      97.367  -6.821  -6.760  1.00  1.17           C  
ATOM    797  CE  LYS A  50      98.422  -7.338  -5.778  1.00  0.89           C  
ATOM    798  NZ  LYS A  50      98.783  -8.740  -6.131  1.00  1.33           N  
ATOM    799  H   LYS A  50     101.611  -6.660  -9.454  1.00  0.78           H  
ATOM    800  HA  LYS A  50      98.770  -6.291 -10.169  1.00  0.72           H  
ATOM    801  HB2 LYS A  50      99.506  -7.275  -7.958  1.00  1.25           H  
ATOM    802  HB3 LYS A  50     100.123  -5.678  -7.533  1.00  1.15           H  
ATOM    803  HG2 LYS A  50      98.044  -4.828  -7.192  1.00  1.25           H  
ATOM    804  HG3 LYS A  50      97.366  -5.677  -8.578  1.00  1.37           H  
ATOM    805  HD2 LYS A  50      96.557  -6.367  -6.207  1.00  1.68           H  
ATOM    806  HD3 LYS A  50      96.986  -7.646  -7.342  1.00  1.80           H  
ATOM    807  HE2 LYS A  50      99.303  -6.715  -5.833  1.00  1.25           H  
ATOM    808  HE3 LYS A  50      98.024  -7.310  -4.774  1.00  0.96           H  
ATOM    809  HZ1 LYS A  50      98.482  -8.941  -7.105  1.00  1.70           H  
ATOM    810  HZ2 LYS A  50      99.812  -8.864  -6.055  1.00  1.79           H  
ATOM    811  HZ3 LYS A  50      98.305  -9.395  -5.478  1.00  1.82           H  
ATOM    812  N   TYR A  51     100.858  -3.836  -9.857  1.00  0.50           N  
ATOM    813  CA  TYR A  51     100.985  -2.362 -10.046  1.00  0.44           C  
ATOM    814  C   TYR A  51     102.135  -2.062 -11.008  1.00  0.42           C  
ATOM    815  O   TYR A  51     102.641  -0.959 -11.049  1.00  0.49           O  
ATOM    816  CB  TYR A  51     101.280  -1.695  -8.701  1.00  0.48           C  
ATOM    817  CG  TYR A  51     100.048  -1.731  -7.830  1.00  0.45           C  
ATOM    818  CD1 TYR A  51      99.829  -2.816  -6.975  1.00  0.47           C  
ATOM    819  CD2 TYR A  51      99.126  -0.677  -7.875  1.00  0.53           C  
ATOM    820  CE1 TYR A  51      98.690  -2.849  -6.165  1.00  0.47           C  
ATOM    821  CE2 TYR A  51      97.987  -0.710  -7.065  1.00  0.54           C  
ATOM    822  CZ  TYR A  51      97.768  -1.796  -6.209  1.00  0.47           C  
ATOM    823  OH  TYR A  51      96.643  -1.828  -5.409  1.00  0.52           O  
ATOM    824  H   TYR A  51     101.661  -4.391  -9.776  1.00  0.57           H  
ATOM    825  HA  TYR A  51     100.064  -1.969 -10.450  1.00  0.44           H  
ATOM    826  HB2 TYR A  51     102.084  -2.222  -8.208  1.00  0.54           H  
ATOM    827  HB3 TYR A  51     101.572  -0.668  -8.867  1.00  0.53           H  
ATOM    828  HD1 TYR A  51     100.539  -3.631  -6.941  1.00  0.56           H  
ATOM    829  HD2 TYR A  51      99.292   0.162  -8.532  1.00  0.65           H  
ATOM    830  HE1 TYR A  51      98.524  -3.687  -5.506  1.00  0.57           H  
ATOM    831  HE2 TYR A  51      97.278   0.104  -7.103  1.00  0.68           H  
ATOM    832  HH  TYR A  51      95.950  -2.286  -5.889  1.00  1.06           H  
ATOM    833  N   SER A  52     102.561  -3.030 -11.774  1.00  0.44           N  
ATOM    834  CA  SER A  52     103.689  -2.779 -12.716  1.00  0.47           C  
ATOM    835  C   SER A  52     104.781  -2.011 -11.971  1.00  0.40           C  
ATOM    836  O   SER A  52     105.259  -0.989 -12.421  1.00  0.48           O  
ATOM    837  CB  SER A  52     103.192  -1.949 -13.900  1.00  0.58           C  
ATOM    838  OG  SER A  52     102.689  -2.820 -14.905  1.00  1.27           O  
ATOM    839  H   SER A  52     102.147  -3.917 -11.724  1.00  0.51           H  
ATOM    840  HA  SER A  52     104.083  -3.720 -13.070  1.00  0.53           H  
ATOM    841  HB2 SER A  52     102.404  -1.290 -13.575  1.00  1.02           H  
ATOM    842  HB3 SER A  52     104.010  -1.361 -14.295  1.00  1.11           H  
ATOM    843  HG  SER A  52     103.265  -2.756 -15.670  1.00  1.63           H  
ATOM    844  N   VAL A  53     105.159  -2.496 -10.819  1.00  0.33           N  
ATOM    845  CA  VAL A  53     106.202  -1.809 -10.003  1.00  0.38           C  
ATOM    846  C   VAL A  53     107.298  -1.223 -10.895  1.00  0.45           C  
ATOM    847  O   VAL A  53     107.989  -1.933 -11.599  1.00  1.11           O  
ATOM    848  CB  VAL A  53     106.826  -2.815  -9.036  1.00  0.45           C  
ATOM    849  CG1 VAL A  53     105.735  -3.412  -8.145  1.00  0.69           C  
ATOM    850  CG2 VAL A  53     107.503  -3.933  -9.831  1.00  0.56           C  
ATOM    851  H   VAL A  53     104.740  -3.314 -10.479  1.00  0.35           H  
ATOM    852  HA  VAL A  53     105.743  -1.016  -9.436  1.00  0.49           H  
ATOM    853  HB  VAL A  53     107.559  -2.312  -8.420  1.00  0.49           H  
ATOM    854 HG11 VAL A  53     104.933  -2.697  -8.030  1.00  1.26           H  
ATOM    855 HG12 VAL A  53     105.352  -4.313  -8.600  1.00  1.09           H  
ATOM    856 HG13 VAL A  53     106.150  -3.646  -7.175  1.00  1.41           H  
ATOM    857 HG21 VAL A  53     106.970  -4.089 -10.757  1.00  1.30           H  
ATOM    858 HG22 VAL A  53     108.524  -3.654 -10.046  1.00  1.20           H  
ATOM    859 HG23 VAL A  53     107.493  -4.844  -9.251  1.00  1.05           H  
ATOM    860  N   THR A  54     107.481   0.070 -10.845  1.00  0.52           N  
ATOM    861  CA  THR A  54     108.553   0.706 -11.661  1.00  0.45           C  
ATOM    862  C   THR A  54     109.910   0.264 -11.106  1.00  0.40           C  
ATOM    863  O   THR A  54     110.946   0.489 -11.699  1.00  0.50           O  
ATOM    864  CB  THR A  54     108.433   2.229 -11.565  1.00  0.53           C  
ATOM    865  OG1 THR A  54     107.063   2.598 -11.639  1.00  0.89           O  
ATOM    866  CG2 THR A  54     109.202   2.878 -12.716  1.00  0.72           C  
ATOM    867  H   THR A  54     106.926   0.619 -10.253  1.00  1.05           H  
ATOM    868  HA  THR A  54     108.463   0.398 -12.689  1.00  0.47           H  
ATOM    869  HB  THR A  54     108.846   2.565 -10.626  1.00  0.51           H  
ATOM    870  HG1 THR A  54     106.847   2.756 -12.561  1.00  1.17           H  
ATOM    871 HG21 THR A  54     110.045   2.258 -12.981  1.00  1.13           H  
ATOM    872 HG22 THR A  54     108.550   2.984 -13.570  1.00  1.32           H  
ATOM    873 HG23 THR A  54     109.554   3.852 -12.410  1.00  1.33           H  
ATOM    874  N   PHE A  55     109.896  -0.364  -9.961  1.00  0.49           N  
ATOM    875  CA  PHE A  55     111.155  -0.834  -9.329  1.00  0.46           C  
ATOM    876  C   PHE A  55     110.788  -1.464  -7.991  1.00  0.39           C  
ATOM    877  O   PHE A  55     110.294  -0.802  -7.097  1.00  0.45           O  
ATOM    878  CB  PHE A  55     112.093   0.355  -9.120  1.00  0.55           C  
ATOM    879  CG  PHE A  55     113.129   0.051  -8.054  1.00  0.43           C  
ATOM    880  CD1 PHE A  55     114.041  -1.001  -8.216  1.00  1.35           C  
ATOM    881  CD2 PHE A  55     113.180   0.841  -6.906  1.00  1.16           C  
ATOM    882  CE1 PHE A  55     115.001  -1.250  -7.227  1.00  1.33           C  
ATOM    883  CE2 PHE A  55     114.137   0.593  -5.916  1.00  1.16           C  
ATOM    884  CZ  PHE A  55     115.051  -0.453  -6.078  1.00  0.35           C  
ATOM    885  H   PHE A  55     109.045  -0.526  -9.507  1.00  0.68           H  
ATOM    886  HA  PHE A  55     111.629  -1.571  -9.961  1.00  0.49           H  
ATOM    887  HB2 PHE A  55     112.591   0.577 -10.049  1.00  0.68           H  
ATOM    888  HB3 PHE A  55     111.512   1.214  -8.816  1.00  0.64           H  
ATOM    889  HD1 PHE A  55     114.005  -1.621  -9.095  1.00  2.26           H  
ATOM    890  HD2 PHE A  55     112.488   1.650  -6.792  1.00  2.06           H  
ATOM    891  HE1 PHE A  55     115.712  -2.051  -7.356  1.00  2.24           H  
ATOM    892  HE2 PHE A  55     114.169   1.210  -5.026  1.00  2.07           H  
ATOM    893  HZ  PHE A  55     115.792  -0.649  -5.316  1.00  0.40           H  
ATOM    894  N   ILE A  56     110.994  -2.739  -7.856  1.00  0.40           N  
ATOM    895  CA  ILE A  56     110.627  -3.413  -6.587  1.00  0.44           C  
ATOM    896  C   ILE A  56     111.877  -4.053  -5.976  1.00  0.40           C  
ATOM    897  O   ILE A  56     112.405  -5.018  -6.491  1.00  0.47           O  
ATOM    898  CB  ILE A  56     109.562  -4.468  -6.893  1.00  0.55           C  
ATOM    899  CG1 ILE A  56     109.199  -5.247  -5.629  1.00  0.68           C  
ATOM    900  CG2 ILE A  56     110.084  -5.433  -7.956  1.00  0.58           C  
ATOM    901  CD1 ILE A  56     108.039  -6.190  -5.951  1.00  0.85           C  
ATOM    902  H   ILE A  56     111.372  -3.259  -8.596  1.00  0.46           H  
ATOM    903  HA  ILE A  56     110.227  -2.685  -5.907  1.00  0.50           H  
ATOM    904  HB  ILE A  56     108.678  -3.974  -7.272  1.00  0.61           H  
ATOM    905 HG12 ILE A  56     110.052  -5.819  -5.293  1.00  0.84           H  
ATOM    906 HG13 ILE A  56     108.897  -4.559  -4.854  1.00  0.94           H  
ATOM    907 HG21 ILE A  56     111.119  -5.212  -8.163  1.00  1.17           H  
ATOM    908 HG22 ILE A  56     109.994  -6.447  -7.598  1.00  1.20           H  
ATOM    909 HG23 ILE A  56     109.504  -5.318  -8.860  1.00  1.14           H  
ATOM    910 HD11 ILE A  56     107.735  -6.048  -6.977  1.00  1.33           H  
ATOM    911 HD12 ILE A  56     108.354  -7.212  -5.808  1.00  1.34           H  
ATOM    912 HD13 ILE A  56     107.208  -5.975  -5.296  1.00  1.44           H  
ATOM    913  N   SER A  57     112.373  -3.502  -4.896  1.00  0.38           N  
ATOM    914  CA  SER A  57     113.612  -4.066  -4.279  1.00  0.36           C  
ATOM    915  C   SER A  57     113.393  -4.404  -2.806  1.00  0.38           C  
ATOM    916  O   SER A  57     112.927  -3.594  -2.037  1.00  0.67           O  
ATOM    917  CB  SER A  57     114.730  -3.033  -4.374  1.00  0.36           C  
ATOM    918  OG  SER A  57     115.965  -3.641  -4.020  1.00  1.33           O  
ATOM    919  H   SER A  57     111.945  -2.706  -4.507  1.00  0.43           H  
ATOM    920  HA  SER A  57     113.905  -4.957  -4.811  1.00  0.40           H  
ATOM    921  HB2 SER A  57     114.792  -2.658  -5.378  1.00  0.97           H  
ATOM    922  HB3 SER A  57     114.515  -2.214  -3.698  1.00  1.02           H  
ATOM    923  HG  SER A  57     116.664  -2.998  -4.157  1.00  1.77           H  
ATOM    924  N   ARG A  58     113.766  -5.585  -2.400  1.00  0.32           N  
ATOM    925  CA  ARG A  58     113.614  -5.960  -0.967  1.00  0.34           C  
ATOM    926  C   ARG A  58     114.918  -5.621  -0.238  1.00  0.31           C  
ATOM    927  O   ARG A  58     115.959  -6.184  -0.522  1.00  0.40           O  
ATOM    928  CB  ARG A  58     113.336  -7.460  -0.855  1.00  0.41           C  
ATOM    929  CG  ARG A  58     112.168  -7.694   0.105  1.00  1.07           C  
ATOM    930  CD  ARG A  58     111.721  -9.154   0.019  1.00  0.92           C  
ATOM    931  NE  ARG A  58     112.919 -10.041  -0.001  1.00  1.26           N  
ATOM    932  CZ  ARG A  58     112.785 -11.314  -0.253  1.00  1.41           C  
ATOM    933  NH1 ARG A  58     111.862 -11.722  -1.081  1.00  1.79           N  
ATOM    934  NH2 ARG A  58     113.575 -12.180   0.321  1.00  2.18           N  
ATOM    935  H   ARG A  58     114.169  -6.216  -3.032  1.00  0.48           H  
ATOM    936  HA  ARG A  58     112.798  -5.403  -0.530  1.00  0.36           H  
ATOM    937  HB2 ARG A  58     113.087  -7.854  -1.830  1.00  0.88           H  
ATOM    938  HB3 ARG A  58     114.215  -7.962  -0.478  1.00  1.02           H  
ATOM    939  HG2 ARG A  58     112.482  -7.471   1.114  1.00  1.73           H  
ATOM    940  HG3 ARG A  58     111.344  -7.051  -0.167  1.00  1.65           H  
ATOM    941  HD2 ARG A  58     111.110  -9.395   0.876  1.00  1.16           H  
ATOM    942  HD3 ARG A  58     111.148  -9.303  -0.884  1.00  1.24           H  
ATOM    943  HE  ARG A  58     113.807  -9.667   0.176  1.00  1.94           H  
ATOM    944 HH11 ARG A  58     111.257 -11.060  -1.522  1.00  2.14           H  
ATOM    945 HH12 ARG A  58     111.760 -12.698  -1.274  1.00  2.26           H  
ATOM    946 HH21 ARG A  58     114.283 -11.868   0.954  1.00  2.71           H  
ATOM    947 HH22 ARG A  58     113.472 -13.156   0.127  1.00  2.58           H  
ATOM    948  N   HIS A  59     114.877  -4.697   0.686  1.00  0.28           N  
ATOM    949  CA  HIS A  59     116.123  -4.319   1.414  1.00  0.29           C  
ATOM    950  C   HIS A  59     116.014  -4.732   2.883  1.00  0.30           C  
ATOM    951  O   HIS A  59     114.965  -5.124   3.354  1.00  0.37           O  
ATOM    952  CB  HIS A  59     116.323  -2.805   1.325  1.00  0.34           C  
ATOM    953  CG  HIS A  59     116.461  -2.400  -0.117  1.00  0.34           C  
ATOM    954  ND1 HIS A  59     117.690  -2.114  -0.690  1.00  0.43           N  
ATOM    955  CD2 HIS A  59     115.533  -2.229  -1.115  1.00  0.47           C  
ATOM    956  CE1 HIS A  59     117.471  -1.789  -1.977  1.00  0.45           C  
ATOM    957  NE2 HIS A  59     116.174  -1.843  -2.288  1.00  0.48           N  
ATOM    958  H   HIS A  59     114.030  -4.245   0.893  1.00  0.34           H  
ATOM    959  HA  HIS A  59     116.967  -4.819   0.963  1.00  0.30           H  
ATOM    960  HB2 HIS A  59     115.470  -2.303   1.760  1.00  0.38           H  
ATOM    961  HB3 HIS A  59     117.217  -2.527   1.864  1.00  0.39           H  
ATOM    962  HD1 HIS A  59     118.559  -2.142  -0.239  1.00  0.56           H  
ATOM    963  HD2 HIS A  59     114.468  -2.372  -1.005  1.00  0.64           H  
ATOM    964  HE1 HIS A  59     118.250  -1.517  -2.674  1.00  0.57           H  
ATOM    965  N   ASN A  60     117.093  -4.643   3.612  1.00  0.32           N  
ATOM    966  CA  ASN A  60     117.057  -5.027   5.051  1.00  0.34           C  
ATOM    967  C   ASN A  60     117.294  -3.786   5.914  1.00  0.38           C  
ATOM    968  O   ASN A  60     118.101  -2.937   5.590  1.00  0.47           O  
ATOM    969  CB  ASN A  60     118.152  -6.058   5.333  1.00  0.39           C  
ATOM    970  CG  ASN A  60     118.260  -7.024   4.151  1.00  0.75           C  
ATOM    971  OD1 ASN A  60     118.897  -6.723   3.161  1.00  1.75           O  
ATOM    972  ND2 ASN A  60     117.658  -8.180   4.214  1.00  0.96           N  
ATOM    973  H   ASN A  60     117.929  -4.322   3.212  1.00  0.36           H  
ATOM    974  HA  ASN A  60     116.093  -5.451   5.287  1.00  0.35           H  
ATOM    975  HB2 ASN A  60     119.096  -5.552   5.472  1.00  0.60           H  
ATOM    976  HB3 ASN A  60     117.904  -6.612   6.225  1.00  0.60           H  
ATOM    977 HD21 ASN A  60     117.144  -8.422   5.012  1.00  1.60           H  
ATOM    978 HD22 ASN A  60     117.722  -8.807   3.463  1.00  1.14           H  
ATOM    979  N   SER A  61     116.594  -3.673   7.011  1.00  0.45           N  
ATOM    980  CA  SER A  61     116.777  -2.485   7.892  1.00  0.52           C  
ATOM    981  C   SER A  61     117.419  -2.917   9.211  1.00  0.54           C  
ATOM    982  O   SER A  61     118.626  -2.942   9.346  1.00  0.70           O  
ATOM    983  CB  SER A  61     115.417  -1.846   8.173  1.00  0.58           C  
ATOM    984  OG  SER A  61     114.437  -2.866   8.313  1.00  1.14           O  
ATOM    985  H   SER A  61     115.948  -4.368   7.253  1.00  0.55           H  
ATOM    986  HA  SER A  61     117.416  -1.768   7.400  1.00  0.56           H  
ATOM    987  HB2 SER A  61     115.467  -1.275   9.085  1.00  1.03           H  
ATOM    988  HB3 SER A  61     115.153  -1.189   7.354  1.00  0.79           H  
ATOM    989  HG  SER A  61     113.609  -2.450   8.564  1.00  1.51           H  
ATOM    990  N   TYR A  62     116.623  -3.254  10.189  1.00  0.58           N  
ATOM    991  CA  TYR A  62     117.193  -3.677  11.499  1.00  0.65           C  
ATOM    992  C   TYR A  62     116.540  -4.986  11.949  1.00  0.69           C  
ATOM    993  O   TYR A  62     117.207  -5.904  12.383  1.00  0.81           O  
ATOM    994  CB  TYR A  62     116.927  -2.591  12.544  1.00  0.78           C  
ATOM    995  CG  TYR A  62     117.424  -1.262  12.029  1.00  0.73           C  
ATOM    996  CD1 TYR A  62     116.569  -0.433  11.292  1.00  0.98           C  
ATOM    997  CD2 TYR A  62     118.738  -0.857  12.288  1.00  1.20           C  
ATOM    998  CE1 TYR A  62     117.029   0.799  10.816  1.00  1.13           C  
ATOM    999  CE2 TYR A  62     119.198   0.374  11.811  1.00  1.37           C  
ATOM   1000  CZ  TYR A  62     118.344   1.203  11.075  1.00  1.14           C  
ATOM   1001  OH  TYR A  62     118.798   2.419  10.605  1.00  1.45           O  
ATOM   1002  H   TYR A  62     115.651  -3.224  10.064  1.00  0.71           H  
ATOM   1003  HA  TYR A  62     118.258  -3.823  11.397  1.00  0.69           H  
ATOM   1004  HB2 TYR A  62     115.866  -2.529  12.737  1.00  0.97           H  
ATOM   1005  HB3 TYR A  62     117.445  -2.838  13.459  1.00  0.95           H  
ATOM   1006  HD1 TYR A  62     115.555  -0.742  11.091  1.00  1.41           H  
ATOM   1007  HD2 TYR A  62     119.399  -1.495  12.855  1.00  1.66           H  
ATOM   1008  HE1 TYR A  62     116.368   1.436  10.249  1.00  1.58           H  
ATOM   1009  HE2 TYR A  62     120.212   0.683  12.012  1.00  1.90           H  
ATOM   1010  HH  TYR A  62     118.576   3.090  11.254  1.00  1.69           H  
ATOM   1011  N   ASN A  63     115.241  -5.079  11.858  1.00  0.72           N  
ATOM   1012  CA  ASN A  63     114.555  -6.329  12.291  1.00  0.85           C  
ATOM   1013  C   ASN A  63     113.676  -6.861  11.156  1.00  0.68           C  
ATOM   1014  O   ASN A  63     113.153  -7.955  11.228  1.00  0.66           O  
ATOM   1015  CB  ASN A  63     113.684  -6.034  13.513  1.00  1.09           C  
ATOM   1016  CG  ASN A  63     114.536  -5.375  14.600  1.00  1.44           C  
ATOM   1017  OD1 ASN A  63     115.510  -5.943  15.052  1.00  2.15           O  
ATOM   1018  ND2 ASN A  63     114.208  -4.191  15.041  1.00  1.55           N  
ATOM   1019  H   ASN A  63     114.718  -4.326  11.511  1.00  0.74           H  
ATOM   1020  HA  ASN A  63     115.294  -7.073  12.549  1.00  1.00           H  
ATOM   1021  HB2 ASN A  63     112.881  -5.369  13.231  1.00  1.04           H  
ATOM   1022  HB3 ASN A  63     113.272  -6.957  13.893  1.00  1.22           H  
ATOM   1023 HD21 ASN A  63     113.422  -3.733  14.676  1.00  1.87           H  
ATOM   1024 HD22 ASN A  63     114.748  -3.760  15.736  1.00  1.77           H  
ATOM   1025  N   HIS A  64     113.504  -6.099  10.110  1.00  0.65           N  
ATOM   1026  CA  HIS A  64     112.654  -6.574   8.982  1.00  0.50           C  
ATOM   1027  C   HIS A  64     113.221  -6.059   7.657  1.00  0.48           C  
ATOM   1028  O   HIS A  64     114.388  -5.738   7.558  1.00  0.59           O  
ATOM   1029  CB  HIS A  64     111.224  -6.067   9.179  1.00  0.48           C  
ATOM   1030  CG  HIS A  64     110.680  -6.629  10.462  1.00  0.49           C  
ATOM   1031  ND1 HIS A  64     110.219  -5.820  11.488  1.00  0.99           N  
ATOM   1032  CD2 HIS A  64     110.527  -7.920  10.905  1.00  0.83           C  
ATOM   1033  CE1 HIS A  64     109.816  -6.625  12.488  1.00  0.84           C  
ATOM   1034  NE2 HIS A  64     109.982  -7.915  12.185  1.00  0.61           N  
ATOM   1035  H   HIS A  64     113.931  -5.219  10.067  1.00  0.79           H  
ATOM   1036  HA  HIS A  64     112.650  -7.653   8.970  1.00  0.52           H  
ATOM   1037  HB2 HIS A  64     111.226  -4.989   9.228  1.00  0.57           H  
ATOM   1038  HB3 HIS A  64     110.608  -6.392   8.355  1.00  0.47           H  
ATOM   1039  HD1 HIS A  64     110.190  -4.841  11.485  1.00  1.56           H  
ATOM   1040  HD2 HIS A  64     110.792  -8.805  10.345  1.00  1.49           H  
ATOM   1041  HE1 HIS A  64     109.403  -6.272  13.420  1.00  1.28           H  
ATOM   1042  N   ASN A  65     112.414  -5.990   6.633  1.00  0.39           N  
ATOM   1043  CA  ASN A  65     112.928  -5.511   5.319  1.00  0.37           C  
ATOM   1044  C   ASN A  65     111.981  -4.461   4.731  1.00  0.35           C  
ATOM   1045  O   ASN A  65     110.812  -4.402   5.065  1.00  0.40           O  
ATOM   1046  CB  ASN A  65     113.031  -6.697   4.357  1.00  0.38           C  
ATOM   1047  CG  ASN A  65     114.141  -7.639   4.827  1.00  0.51           C  
ATOM   1048  OD1 ASN A  65     115.129  -7.820   4.144  1.00  1.38           O  
ATOM   1049  ND2 ASN A  65     114.020  -8.251   5.973  1.00  1.05           N  
ATOM   1050  H   ASN A  65     111.478  -6.264   6.723  1.00  0.39           H  
ATOM   1051  HA  ASN A  65     113.906  -5.075   5.454  1.00  0.41           H  
ATOM   1052  HB2 ASN A  65     112.090  -7.228   4.340  1.00  0.45           H  
ATOM   1053  HB3 ASN A  65     113.260  -6.339   3.365  1.00  0.46           H  
ATOM   1054 HD21 ASN A  65     113.223  -8.106   6.524  1.00  1.84           H  
ATOM   1055 HD22 ASN A  65     114.725  -8.857   6.282  1.00  1.08           H  
ATOM   1056  N   ILE A  66     112.481  -3.636   3.849  1.00  0.37           N  
ATOM   1057  CA  ILE A  66     111.623  -2.590   3.223  1.00  0.40           C  
ATOM   1058  C   ILE A  66     111.341  -2.979   1.772  1.00  0.36           C  
ATOM   1059  O   ILE A  66     112.187  -2.844   0.910  1.00  0.57           O  
ATOM   1060  CB  ILE A  66     112.355  -1.240   3.254  1.00  0.50           C  
ATOM   1061  CG1 ILE A  66     112.325  -0.680   4.677  1.00  0.72           C  
ATOM   1062  CG2 ILE A  66     111.675  -0.245   2.303  1.00  0.60           C  
ATOM   1063  CD1 ILE A  66     113.097  -1.613   5.611  1.00  0.65           C  
ATOM   1064  H   ILE A  66     113.424  -3.709   3.594  1.00  0.42           H  
ATOM   1065  HA  ILE A  66     110.692  -2.511   3.766  1.00  0.42           H  
ATOM   1066  HB  ILE A  66     113.381  -1.384   2.946  1.00  0.49           H  
ATOM   1067 HG12 ILE A  66     112.781   0.299   4.687  1.00  1.29           H  
ATOM   1068 HG13 ILE A  66     111.301  -0.605   5.012  1.00  1.31           H  
ATOM   1069 HG21 ILE A  66     111.332   0.612   2.863  1.00  1.16           H  
ATOM   1070 HG22 ILE A  66     112.382   0.078   1.550  1.00  1.29           H  
ATOM   1071 HG23 ILE A  66     110.831  -0.718   1.823  1.00  1.12           H  
ATOM   1072 HD11 ILE A  66     113.988  -1.965   5.113  1.00  1.33           H  
ATOM   1073 HD12 ILE A  66     113.373  -1.078   6.508  1.00  1.31           H  
ATOM   1074 HD13 ILE A  66     112.475  -2.456   5.873  1.00  1.28           H  
ATOM   1075  N   LEU A  67     110.160  -3.454   1.490  1.00  0.41           N  
ATOM   1076  CA  LEU A  67     109.840  -3.837   0.089  1.00  0.39           C  
ATOM   1077  C   LEU A  67     109.509  -2.580  -0.704  1.00  0.39           C  
ATOM   1078  O   LEU A  67     108.404  -2.077  -0.665  1.00  0.59           O  
ATOM   1079  CB  LEU A  67     108.637  -4.780   0.059  1.00  0.43           C  
ATOM   1080  CG  LEU A  67     108.254  -5.069  -1.394  1.00  0.51           C  
ATOM   1081  CD1 LEU A  67     109.047  -6.272  -1.904  1.00  0.80           C  
ATOM   1082  CD2 LEU A  67     106.758  -5.377  -1.478  1.00  0.52           C  
ATOM   1083  H   LEU A  67     109.487  -3.553   2.194  1.00  0.63           H  
ATOM   1084  HA  LEU A  67     110.696  -4.325  -0.358  1.00  0.40           H  
ATOM   1085  HB2 LEU A  67     108.893  -5.703   0.555  1.00  0.48           H  
ATOM   1086  HB3 LEU A  67     107.803  -4.318   0.565  1.00  0.51           H  
ATOM   1087  HG  LEU A  67     108.479  -4.207  -2.005  1.00  0.82           H  
ATOM   1088 HD11 LEU A  67     109.127  -7.009  -1.120  1.00  1.34           H  
ATOM   1089 HD12 LEU A  67     108.539  -6.703  -2.753  1.00  1.18           H  
ATOM   1090 HD13 LEU A  67     110.035  -5.952  -2.200  1.00  1.45           H  
ATOM   1091 HD21 LEU A  67     106.424  -5.794  -0.540  1.00  1.09           H  
ATOM   1092 HD22 LEU A  67     106.214  -4.467  -1.683  1.00  1.13           H  
ATOM   1093 HD23 LEU A  67     106.583  -6.088  -2.272  1.00  1.28           H  
ATOM   1094  N   PHE A  68     110.458  -2.075  -1.428  1.00  0.37           N  
ATOM   1095  CA  PHE A  68     110.213  -0.856  -2.234  1.00  0.41           C  
ATOM   1096  C   PHE A  68     109.447  -1.255  -3.485  1.00  0.39           C  
ATOM   1097  O   PHE A  68     109.671  -2.311  -4.035  1.00  0.57           O  
ATOM   1098  CB  PHE A  68     111.556  -0.263  -2.667  1.00  0.58           C  
ATOM   1099  CG  PHE A  68     111.677   1.187  -2.262  1.00  0.45           C  
ATOM   1100  CD1 PHE A  68     110.540   1.962  -1.987  1.00  1.34           C  
ATOM   1101  CD2 PHE A  68     112.948   1.757  -2.161  1.00  1.35           C  
ATOM   1102  CE1 PHE A  68     110.683   3.299  -1.611  1.00  1.59           C  
ATOM   1103  CE2 PHE A  68     113.090   3.093  -1.784  1.00  1.72           C  
ATOM   1104  CZ  PHE A  68     111.957   3.866  -1.508  1.00  1.45           C  
ATOM   1105  H   PHE A  68     111.335  -2.500  -1.444  1.00  0.50           H  
ATOM   1106  HA  PHE A  68     109.651  -0.145  -1.658  1.00  0.41           H  
ATOM   1107  HB2 PHE A  68     112.355  -0.824  -2.205  1.00  1.00           H  
ATOM   1108  HB3 PHE A  68     111.646  -0.340  -3.741  1.00  0.87           H  
ATOM   1109  HD1 PHE A  68     109.555   1.535  -2.071  1.00  2.16           H  
ATOM   1110  HD2 PHE A  68     113.824   1.162  -2.379  1.00  2.11           H  
ATOM   1111  HE1 PHE A  68     109.809   3.892  -1.395  1.00  2.40           H  
ATOM   1112  HE2 PHE A  68     114.072   3.525  -1.706  1.00  2.60           H  
ATOM   1113  HZ  PHE A  68     112.066   4.898  -1.217  1.00  1.89           H  
ATOM   1114  N   PHE A  69     108.560  -0.425  -3.954  1.00  0.41           N  
ATOM   1115  CA  PHE A  69     107.817  -0.780  -5.189  1.00  0.42           C  
ATOM   1116  C   PHE A  69     107.099   0.453  -5.737  1.00  0.44           C  
ATOM   1117  O   PHE A  69     106.138   0.944  -5.172  1.00  0.53           O  
ATOM   1118  CB  PHE A  69     106.825  -1.915  -4.904  1.00  0.39           C  
ATOM   1119  CG  PHE A  69     105.579  -1.395  -4.229  1.00  0.39           C  
ATOM   1120  CD1 PHE A  69     105.576  -1.151  -2.852  1.00  0.48           C  
ATOM   1121  CD2 PHE A  69     104.417  -1.187  -4.979  1.00  0.36           C  
ATOM   1122  CE1 PHE A  69     104.410  -0.694  -2.226  1.00  0.51           C  
ATOM   1123  CE2 PHE A  69     103.251  -0.736  -4.355  1.00  0.39           C  
ATOM   1124  CZ  PHE A  69     103.246  -0.488  -2.978  1.00  0.45           C  
ATOM   1125  H   PHE A  69     108.394   0.431  -3.504  1.00  0.58           H  
ATOM   1126  HA  PHE A  69     108.527  -1.119  -5.930  1.00  0.47           H  
ATOM   1127  HB2 PHE A  69     106.551  -2.388  -5.835  1.00  0.40           H  
ATOM   1128  HB3 PHE A  69     107.298  -2.645  -4.263  1.00  0.40           H  
ATOM   1129  HD1 PHE A  69     106.473  -1.310  -2.272  1.00  0.56           H  
ATOM   1130  HD2 PHE A  69     104.419  -1.377  -6.042  1.00  0.36           H  
ATOM   1131  HE1 PHE A  69     104.406  -0.504  -1.163  1.00  0.61           H  
ATOM   1132  HE2 PHE A  69     102.354  -0.581  -4.937  1.00  0.41           H  
ATOM   1133  HZ  PHE A  69     102.345  -0.140  -2.495  1.00  0.49           H  
ATOM   1134  N   LEU A  70     107.579   0.957  -6.843  1.00  0.40           N  
ATOM   1135  CA  LEU A  70     106.954   2.157  -7.462  1.00  0.41           C  
ATOM   1136  C   LEU A  70     105.712   1.721  -8.239  1.00  0.37           C  
ATOM   1137  O   LEU A  70     105.294   0.584  -8.167  1.00  0.38           O  
ATOM   1138  CB  LEU A  70     107.953   2.804  -8.427  1.00  0.48           C  
ATOM   1139  CG  LEU A  70     108.445   4.138  -7.858  1.00  0.65           C  
ATOM   1140  CD1 LEU A  70     109.359   3.883  -6.658  1.00  1.18           C  
ATOM   1141  CD2 LEU A  70     109.228   4.888  -8.939  1.00  1.17           C  
ATOM   1142  H   LEU A  70     108.359   0.538  -7.268  1.00  0.40           H  
ATOM   1143  HA  LEU A  70     106.677   2.864  -6.694  1.00  0.45           H  
ATOM   1144  HB2 LEU A  70     108.795   2.142  -8.568  1.00  0.78           H  
ATOM   1145  HB3 LEU A  70     107.471   2.978  -9.378  1.00  0.81           H  
ATOM   1146  HG  LEU A  70     107.598   4.732  -7.547  1.00  1.46           H  
ATOM   1147 HD11 LEU A  70     110.109   3.154  -6.926  1.00  1.79           H  
ATOM   1148 HD12 LEU A  70     109.842   4.807  -6.369  1.00  1.73           H  
ATOM   1149 HD13 LEU A  70     108.772   3.510  -5.831  1.00  1.69           H  
ATOM   1150 HD21 LEU A  70     109.470   4.207  -9.745  1.00  1.72           H  
ATOM   1151 HD22 LEU A  70     108.626   5.699  -9.322  1.00  1.78           H  
ATOM   1152 HD23 LEU A  70     110.139   5.285  -8.514  1.00  1.62           H  
ATOM   1153  N   THR A  71     105.121   2.611  -8.984  1.00  0.39           N  
ATOM   1154  CA  THR A  71     103.911   2.237  -9.767  1.00  0.38           C  
ATOM   1155  C   THR A  71     103.706   3.246 -10.903  1.00  0.40           C  
ATOM   1156  O   THR A  71     104.014   4.412 -10.755  1.00  0.52           O  
ATOM   1157  CB  THR A  71     102.689   2.253  -8.849  1.00  0.41           C  
ATOM   1158  OG1 THR A  71     102.605   3.515  -8.205  1.00  0.51           O  
ATOM   1159  CG2 THR A  71     102.813   1.150  -7.796  1.00  0.47           C  
ATOM   1160  H   THR A  71     105.473   3.524  -9.030  1.00  0.44           H  
ATOM   1161  HA  THR A  71     104.039   1.248 -10.180  1.00  0.38           H  
ATOM   1162  HB  THR A  71     101.798   2.086  -9.434  1.00  0.43           H  
ATOM   1163  HG1 THR A  71     102.153   4.121  -8.797  1.00  0.95           H  
ATOM   1164 HG21 THR A  71     103.196   0.252  -8.257  1.00  1.20           H  
ATOM   1165 HG22 THR A  71     103.489   1.471  -7.016  1.00  1.04           H  
ATOM   1166 HG23 THR A  71     101.842   0.950  -7.368  1.00  1.08           H  
ATOM   1167  N   PRO A  72     103.187   2.764 -12.005  1.00  0.43           N  
ATOM   1168  CA  PRO A  72     102.923   3.600 -13.188  1.00  0.48           C  
ATOM   1169  C   PRO A  72     101.650   4.429 -12.984  1.00  0.47           C  
ATOM   1170  O   PRO A  72     101.711   5.593 -12.643  1.00  0.86           O  
ATOM   1171  CB  PRO A  72     102.752   2.582 -14.319  1.00  0.67           C  
ATOM   1172  CG  PRO A  72     102.373   1.241 -13.646  1.00  0.74           C  
ATOM   1173  CD  PRO A  72     102.816   1.344 -12.173  1.00  0.56           C  
ATOM   1174  HA  PRO A  72     103.764   4.241 -13.395  1.00  0.54           H  
ATOM   1175  HB2 PRO A  72     101.964   2.901 -14.988  1.00  0.71           H  
ATOM   1176  HB3 PRO A  72     103.677   2.468 -14.860  1.00  0.79           H  
ATOM   1177  HG2 PRO A  72     101.306   1.085 -13.708  1.00  0.82           H  
ATOM   1178  HG3 PRO A  72     102.895   0.427 -14.126  1.00  0.91           H  
ATOM   1179  HD2 PRO A  72     101.998   1.083 -11.515  1.00  0.57           H  
ATOM   1180  HD3 PRO A  72     103.670   0.712 -11.988  1.00  0.63           H  
ATOM   1181  N   HIS A  73     100.497   3.847 -13.186  1.00  0.54           N  
ATOM   1182  CA  HIS A  73      99.241   4.626 -12.994  1.00  0.51           C  
ATOM   1183  C   HIS A  73      99.307   5.354 -11.649  1.00  0.51           C  
ATOM   1184  O   HIS A  73     100.235   5.176 -10.885  1.00  1.28           O  
ATOM   1185  CB  HIS A  73      98.022   3.690 -13.031  1.00  0.69           C  
ATOM   1186  CG  HIS A  73      98.170   2.587 -12.015  1.00  0.83           C  
ATOM   1187  ND1 HIS A  73      97.285   2.434 -10.957  1.00  0.83           N  
ATOM   1188  CD2 HIS A  73      99.080   1.567 -11.889  1.00  1.78           C  
ATOM   1189  CE1 HIS A  73      97.679   1.358 -10.249  1.00  0.79           C  
ATOM   1190  NE2 HIS A  73      98.769   0.793 -10.774  1.00  1.64           N  
ATOM   1191  H   HIS A  73     100.459   2.908 -13.461  1.00  0.88           H  
ATOM   1192  HA  HIS A  73      99.154   5.356 -13.786  1.00  0.55           H  
ATOM   1193  HB2 HIS A  73      97.130   4.258 -12.812  1.00  0.85           H  
ATOM   1194  HB3 HIS A  73      97.935   3.258 -14.017  1.00  0.79           H  
ATOM   1195  HD1 HIS A  73      96.513   3.005 -10.760  1.00  1.54           H  
ATOM   1196  HD2 HIS A  73      99.909   1.389 -12.554  1.00  2.65           H  
ATOM   1197  HE1 HIS A  73      97.180   0.998  -9.360  1.00  0.87           H  
ATOM   1198  N   ARG A  74      98.342   6.181 -11.354  1.00  0.70           N  
ATOM   1199  CA  ARG A  74      98.369   6.920 -10.059  1.00  0.62           C  
ATOM   1200  C   ARG A  74      97.376   6.285  -9.086  1.00  0.53           C  
ATOM   1201  O   ARG A  74      96.341   5.783  -9.477  1.00  0.65           O  
ATOM   1202  CB  ARG A  74      97.984   8.382 -10.297  1.00  0.81           C  
ATOM   1203  CG  ARG A  74      99.225   9.179 -10.701  1.00  1.10           C  
ATOM   1204  CD  ARG A  74      98.905  10.674 -10.669  1.00  1.33           C  
ATOM   1205  NE  ARG A  74      99.343  11.304 -11.946  1.00  1.89           N  
ATOM   1206  CZ  ARG A  74      99.961  12.453 -11.928  1.00  2.35           C  
ATOM   1207  NH1 ARG A  74     101.221  12.512 -11.596  1.00  3.07           N  
ATOM   1208  NH2 ARG A  74      99.318  13.544 -12.243  1.00  2.72           N  
ATOM   1209  H   ARG A  74      97.605   6.321 -11.984  1.00  1.36           H  
ATOM   1210  HA  ARG A  74      99.364   6.873  -9.638  1.00  0.64           H  
ATOM   1211  HB2 ARG A  74      97.248   8.436 -11.086  1.00  1.31           H  
ATOM   1212  HB3 ARG A  74      97.571   8.798  -9.390  1.00  1.22           H  
ATOM   1213  HG2 ARG A  74     100.029   8.966 -10.011  1.00  1.63           H  
ATOM   1214  HG3 ARG A  74      99.524   8.898 -11.700  1.00  1.73           H  
ATOM   1215  HD2 ARG A  74      97.840  10.811 -10.547  1.00  1.72           H  
ATOM   1216  HD3 ARG A  74      99.424  11.136  -9.842  1.00  1.82           H  
ATOM   1217  HE  ARG A  74      99.169  10.854 -12.799  1.00  2.43           H  
ATOM   1218 HH11 ARG A  74     101.714  11.676 -11.355  1.00  3.39           H  
ATOM   1219 HH12 ARG A  74     101.694  13.393 -11.583  1.00  3.59           H  
ATOM   1220 HH21 ARG A  74      98.352  13.500 -12.498  1.00  2.79           H  
ATOM   1221 HH22 ARG A  74      99.791  14.425 -12.230  1.00  3.30           H  
ATOM   1222  N   HIS A  75      97.684   6.300  -7.818  1.00  0.46           N  
ATOM   1223  CA  HIS A  75      96.758   5.693  -6.818  1.00  0.45           C  
ATOM   1224  C   HIS A  75      96.912   6.418  -5.483  1.00  0.47           C  
ATOM   1225  O   HIS A  75      97.956   6.956  -5.175  1.00  0.86           O  
ATOM   1226  CB  HIS A  75      97.087   4.206  -6.607  1.00  0.51           C  
ATOM   1227  CG  HIS A  75      98.254   3.796  -7.463  1.00  0.56           C  
ATOM   1228  ND1 HIS A  75      98.181   3.753  -8.845  1.00  0.88           N  
ATOM   1229  CD2 HIS A  75      99.530   3.412  -7.144  1.00  0.67           C  
ATOM   1230  CE1 HIS A  75      99.384   3.357  -9.299  1.00  1.09           C  
ATOM   1231  NE2 HIS A  75     100.240   3.135  -8.303  1.00  0.97           N  
ATOM   1232  H   HIS A  75      98.525   6.708  -7.523  1.00  0.53           H  
ATOM   1233  HA  HIS A  75      95.740   5.790  -7.165  1.00  0.53           H  
ATOM   1234  HB2 HIS A  75      97.337   4.043  -5.569  1.00  0.63           H  
ATOM   1235  HB3 HIS A  75      96.225   3.609  -6.866  1.00  0.73           H  
ATOM   1236  HD1 HIS A  75      97.397   3.968  -9.392  1.00  1.05           H  
ATOM   1237  HD2 HIS A  75      99.926   3.340  -6.144  1.00  0.75           H  
ATOM   1238  HE1 HIS A  75      99.629   3.238 -10.343  1.00  1.41           H  
ATOM   1239  N   ARG A  76      95.885   6.423  -4.682  1.00  0.54           N  
ATOM   1240  CA  ARG A  76      95.981   7.099  -3.361  1.00  0.51           C  
ATOM   1241  C   ARG A  76      96.567   6.114  -2.349  1.00  0.51           C  
ATOM   1242  O   ARG A  76      96.291   4.932  -2.391  1.00  0.47           O  
ATOM   1243  CB  ARG A  76      94.587   7.535  -2.905  1.00  0.56           C  
ATOM   1244  CG  ARG A  76      94.469   9.056  -3.011  1.00  1.06           C  
ATOM   1245  CD  ARG A  76      93.278   9.534  -2.178  1.00  0.95           C  
ATOM   1246  NE  ARG A  76      92.016   9.004  -2.767  1.00  1.45           N  
ATOM   1247  CZ  ARG A  76      90.937   9.738  -2.765  1.00  1.88           C  
ATOM   1248  NH1 ARG A  76      90.224   9.845  -1.678  1.00  2.41           N  
ATOM   1249  NH2 ARG A  76      90.571  10.363  -3.850  1.00  2.53           N  
ATOM   1250  H   ARG A  76      95.055   5.974  -4.944  1.00  0.87           H  
ATOM   1251  HA  ARG A  76      96.625   7.963  -3.441  1.00  0.53           H  
ATOM   1252  HB2 ARG A  76      93.842   7.070  -3.534  1.00  0.91           H  
ATOM   1253  HB3 ARG A  76      94.433   7.234  -1.880  1.00  0.97           H  
ATOM   1254  HG2 ARG A  76      95.375   9.514  -2.641  1.00  1.72           H  
ATOM   1255  HG3 ARG A  76      94.319   9.335  -4.043  1.00  1.75           H  
ATOM   1256  HD2 ARG A  76      93.380   9.176  -1.165  1.00  1.33           H  
ATOM   1257  HD3 ARG A  76      93.249  10.614  -2.178  1.00  1.29           H  
ATOM   1258  HE  ARG A  76      91.997   8.105  -3.156  1.00  1.94           H  
ATOM   1259 HH11 ARG A  76      90.504   9.366  -0.846  1.00  2.65           H  
ATOM   1260 HH12 ARG A  76      89.396  10.407  -1.676  1.00  2.96           H  
ATOM   1261 HH21 ARG A  76      91.117  10.281  -4.684  1.00  2.86           H  
ATOM   1262 HH22 ARG A  76      89.744  10.925  -3.849  1.00  3.06           H  
ATOM   1263  N   VAL A  77      97.377   6.583  -1.441  1.00  0.63           N  
ATOM   1264  CA  VAL A  77      97.974   5.659  -0.438  1.00  0.73           C  
ATOM   1265  C   VAL A  77      96.856   4.910   0.290  1.00  0.64           C  
ATOM   1266  O   VAL A  77      97.082   3.889   0.909  1.00  0.65           O  
ATOM   1267  CB  VAL A  77      98.811   6.461   0.562  1.00  1.02           C  
ATOM   1268  CG1 VAL A  77      99.090   5.613   1.806  1.00  1.06           C  
ATOM   1269  CG2 VAL A  77     100.137   6.848  -0.095  1.00  1.22           C  
ATOM   1270  H   VAL A  77      97.594   7.539  -1.421  1.00  0.69           H  
ATOM   1271  HA  VAL A  77      98.609   4.946  -0.944  1.00  0.74           H  
ATOM   1272  HB  VAL A  77      98.274   7.354   0.848  1.00  1.14           H  
ATOM   1273 HG11 VAL A  77      99.387   4.619   1.504  1.00  1.36           H  
ATOM   1274 HG12 VAL A  77      99.884   6.067   2.380  1.00  1.60           H  
ATOM   1275 HG13 VAL A  77      98.197   5.554   2.410  1.00  1.45           H  
ATOM   1276 HG21 VAL A  77      99.941   7.397  -1.005  1.00  1.65           H  
ATOM   1277 HG22 VAL A  77     100.709   7.465   0.582  1.00  1.57           H  
ATOM   1278 HG23 VAL A  77     100.697   5.954  -0.329  1.00  1.61           H  
ATOM   1279  N   SER A  78      95.649   5.401   0.215  1.00  0.62           N  
ATOM   1280  CA  SER A  78      94.522   4.705   0.894  1.00  0.67           C  
ATOM   1281  C   SER A  78      94.205   3.413   0.136  1.00  0.52           C  
ATOM   1282  O   SER A  78      93.949   2.382   0.724  1.00  0.52           O  
ATOM   1283  CB  SER A  78      93.290   5.610   0.900  1.00  0.83           C  
ATOM   1284  OG  SER A  78      92.498   5.334  -0.248  1.00  1.33           O  
ATOM   1285  H   SER A  78      95.483   6.222  -0.293  1.00  0.62           H  
ATOM   1286  HA  SER A  78      94.802   4.468   1.910  1.00  0.77           H  
ATOM   1287  HB2 SER A  78      92.707   5.423   1.786  1.00  1.58           H  
ATOM   1288  HB3 SER A  78      93.605   6.645   0.891  1.00  1.20           H  
ATOM   1289  HG  SER A  78      91.616   5.678  -0.089  1.00  1.72           H  
ATOM   1290  N   ALA A  79      94.229   3.462  -1.170  1.00  0.47           N  
ATOM   1291  CA  ALA A  79      93.938   2.239  -1.970  1.00  0.45           C  
ATOM   1292  C   ALA A  79      95.101   1.255  -1.825  1.00  0.40           C  
ATOM   1293  O   ALA A  79      94.914   0.105  -1.479  1.00  0.49           O  
ATOM   1294  CB  ALA A  79      93.769   2.619  -3.442  1.00  0.47           C  
ATOM   1295  H   ALA A  79      94.443   4.304  -1.624  1.00  0.50           H  
ATOM   1296  HA  ALA A  79      93.030   1.780  -1.608  1.00  0.56           H  
ATOM   1297  HB1 ALA A  79      93.067   3.436  -3.524  1.00  1.04           H  
ATOM   1298  HB2 ALA A  79      94.723   2.922  -3.848  1.00  1.11           H  
ATOM   1299  HB3 ALA A  79      93.396   1.769  -3.993  1.00  0.98           H  
ATOM   1300  N   ILE A  80      96.303   1.699  -2.077  1.00  0.36           N  
ATOM   1301  CA  ILE A  80      97.476   0.792  -1.941  1.00  0.48           C  
ATOM   1302  C   ILE A  80      97.554   0.310  -0.493  1.00  0.43           C  
ATOM   1303  O   ILE A  80      98.032  -0.771  -0.209  1.00  0.52           O  
ATOM   1304  CB  ILE A  80      98.760   1.548  -2.295  1.00  0.66           C  
ATOM   1305  CG1 ILE A  80      98.691   2.034  -3.747  1.00  0.65           C  
ATOM   1306  CG2 ILE A  80      99.964   0.619  -2.126  1.00  0.94           C  
ATOM   1307  CD1 ILE A  80      98.871   0.849  -4.697  1.00  0.48           C  
ATOM   1308  H   ILE A  80      96.434   2.630  -2.347  1.00  0.36           H  
ATOM   1309  HA  ILE A  80      97.359  -0.056  -2.601  1.00  0.60           H  
ATOM   1310  HB  ILE A  80      98.868   2.397  -1.635  1.00  0.70           H  
ATOM   1311 HG12 ILE A  80      97.732   2.496  -3.927  1.00  0.81           H  
ATOM   1312 HG13 ILE A  80      99.476   2.754  -3.923  1.00  0.76           H  
ATOM   1313 HG21 ILE A  80      99.721  -0.359  -2.513  1.00  1.48           H  
ATOM   1314 HG22 ILE A  80     100.808   1.021  -2.667  1.00  1.39           H  
ATOM   1315 HG23 ILE A  80     100.213   0.539  -1.078  1.00  1.42           H  
ATOM   1316 HD11 ILE A  80      99.783   0.326  -4.449  1.00  1.08           H  
ATOM   1317 HD12 ILE A  80      98.032   0.177  -4.597  1.00  1.05           H  
ATOM   1318 HD13 ILE A  80      98.927   1.208  -5.715  1.00  1.11           H  
ATOM   1319  N   ASN A  81      97.079   1.107   0.424  1.00  0.38           N  
ATOM   1320  CA  ASN A  81      97.113   0.705   1.857  1.00  0.43           C  
ATOM   1321  C   ASN A  81      96.121  -0.436   2.078  1.00  0.45           C  
ATOM   1322  O   ASN A  81      96.306  -1.275   2.935  1.00  0.53           O  
ATOM   1323  CB  ASN A  81      96.723   1.898   2.733  1.00  0.47           C  
ATOM   1324  CG  ASN A  81      96.621   1.450   4.192  1.00  0.57           C  
ATOM   1325  OD1 ASN A  81      97.535   1.651   4.967  1.00  1.19           O  
ATOM   1326  ND2 ASN A  81      95.538   0.847   4.602  1.00  0.95           N  
ATOM   1327  H   ASN A  81      96.694   1.971   0.168  1.00  0.38           H  
ATOM   1328  HA  ASN A  81      98.108   0.375   2.117  1.00  0.46           H  
ATOM   1329  HB2 ASN A  81      97.474   2.670   2.644  1.00  0.50           H  
ATOM   1330  HB3 ASN A  81      95.768   2.285   2.410  1.00  0.46           H  
ATOM   1331 HD21 ASN A  81      94.801   0.685   3.978  1.00  1.57           H  
ATOM   1332 HD22 ASN A  81      95.463   0.556   5.535  1.00  0.96           H  
ATOM   1333  N   ASN A  82      95.071  -0.476   1.305  1.00  0.43           N  
ATOM   1334  CA  ASN A  82      94.072  -1.568   1.465  1.00  0.48           C  
ATOM   1335  C   ASN A  82      94.700  -2.886   1.013  1.00  0.44           C  
ATOM   1336  O   ASN A  82      94.364  -3.947   1.502  1.00  0.54           O  
ATOM   1337  CB  ASN A  82      92.841  -1.266   0.606  1.00  0.52           C  
ATOM   1338  CG  ASN A  82      91.573  -1.569   1.407  1.00  1.11           C  
ATOM   1339  OD1 ASN A  82      91.624  -2.248   2.413  1.00  1.72           O  
ATOM   1340  ND2 ASN A  82      90.429  -1.091   0.999  1.00  1.61           N  
ATOM   1341  H   ASN A  82      94.942   0.209   0.617  1.00  0.43           H  
ATOM   1342  HA  ASN A  82      93.780  -1.643   2.502  1.00  0.57           H  
ATOM   1343  HB2 ASN A  82      92.848  -0.224   0.321  1.00  0.93           H  
ATOM   1344  HB3 ASN A  82      92.861  -1.883  -0.280  1.00  0.86           H  
ATOM   1345 HD21 ASN A  82      90.388  -0.543   0.188  1.00  1.73           H  
ATOM   1346 HD22 ASN A  82      89.611  -1.279   1.505  1.00  2.16           H  
ATOM   1347  N   TYR A  83      95.616  -2.826   0.085  1.00  0.40           N  
ATOM   1348  CA  TYR A  83      96.273  -4.074  -0.397  1.00  0.42           C  
ATOM   1349  C   TYR A  83      97.337  -4.505   0.618  1.00  0.37           C  
ATOM   1350  O   TYR A  83      97.195  -5.507   1.289  1.00  0.43           O  
ATOM   1351  CB  TYR A  83      96.921  -3.805  -1.761  1.00  0.52           C  
ATOM   1352  CG  TYR A  83      97.811  -4.963  -2.169  1.00  0.51           C  
ATOM   1353  CD1 TYR A  83      97.697  -6.209  -1.539  1.00  1.10           C  
ATOM   1354  CD2 TYR A  83      98.758  -4.782  -3.186  1.00  1.19           C  
ATOM   1355  CE1 TYR A  83      98.527  -7.267  -1.923  1.00  1.05           C  
ATOM   1356  CE2 TYR A  83      99.586  -5.840  -3.570  1.00  1.32           C  
ATOM   1357  CZ  TYR A  83      99.472  -7.083  -2.938  1.00  0.69           C  
ATOM   1358  OH  TYR A  83     100.292  -8.127  -3.315  1.00  0.84           O  
ATOM   1359  H   TYR A  83      95.875  -1.957  -0.294  1.00  0.43           H  
ATOM   1360  HA  TYR A  83      95.533  -4.855  -0.496  1.00  0.48           H  
ATOM   1361  HB2 TYR A  83      96.147  -3.674  -2.503  1.00  0.65           H  
ATOM   1362  HB3 TYR A  83      97.514  -2.904  -1.702  1.00  0.56           H  
ATOM   1363  HD1 TYR A  83      96.968  -6.355  -0.756  1.00  1.86           H  
ATOM   1364  HD2 TYR A  83      98.848  -3.825  -3.675  1.00  1.88           H  
ATOM   1365  HE1 TYR A  83      98.440  -8.225  -1.434  1.00  1.73           H  
ATOM   1366  HE2 TYR A  83     100.314  -5.696  -4.355  1.00  2.09           H  
ATOM   1367  HH  TYR A  83     101.095  -8.077  -2.791  1.00  1.40           H  
ATOM   1368  N   ALA A  84      98.401  -3.760   0.734  1.00  0.38           N  
ATOM   1369  CA  ALA A  84      99.469  -4.134   1.705  1.00  0.42           C  
ATOM   1370  C   ALA A  84      98.849  -4.402   3.078  1.00  0.43           C  
ATOM   1371  O   ALA A  84      99.302  -5.251   3.819  1.00  0.46           O  
ATOM   1372  CB  ALA A  84     100.478  -2.990   1.817  1.00  0.53           C  
ATOM   1373  H   ALA A  84      98.500  -2.956   0.183  1.00  0.42           H  
ATOM   1374  HA  ALA A  84      99.973  -5.024   1.360  1.00  0.43           H  
ATOM   1375  HB1 ALA A  84      99.950  -2.058   1.963  1.00  1.12           H  
ATOM   1376  HB2 ALA A  84     101.132  -3.168   2.658  1.00  1.17           H  
ATOM   1377  HB3 ALA A  84     101.062  -2.935   0.911  1.00  1.16           H  
ATOM   1378  N   GLN A  85      97.818  -3.683   3.424  1.00  0.54           N  
ATOM   1379  CA  GLN A  85      97.172  -3.895   4.752  1.00  0.62           C  
ATOM   1380  C   GLN A  85      96.465  -5.251   4.766  1.00  0.61           C  
ATOM   1381  O   GLN A  85      96.458  -5.946   5.762  1.00  0.70           O  
ATOM   1382  CB  GLN A  85      96.153  -2.784   5.010  1.00  0.76           C  
ATOM   1383  CG  GLN A  85      95.560  -2.951   6.410  1.00  1.12           C  
ATOM   1384  CD  GLN A  85      96.465  -2.264   7.434  1.00  1.17           C  
ATOM   1385  OE1 GLN A  85      96.204  -1.149   7.842  1.00  1.77           O  
ATOM   1386  NE2 GLN A  85      97.526  -2.886   7.871  1.00  1.47           N  
ATOM   1387  H   GLN A  85      97.470  -3.003   2.812  1.00  0.65           H  
ATOM   1388  HA  GLN A  85      97.927  -3.878   5.524  1.00  0.63           H  
ATOM   1389  HB2 GLN A  85      96.643  -1.823   4.938  1.00  1.09           H  
ATOM   1390  HB3 GLN A  85      95.363  -2.842   4.277  1.00  0.98           H  
ATOM   1391  HG2 GLN A  85      94.576  -2.503   6.439  1.00  1.69           H  
ATOM   1392  HG3 GLN A  85      95.485  -4.001   6.646  1.00  1.71           H  
ATOM   1393 HE21 GLN A  85      97.736  -3.785   7.542  1.00  1.86           H  
ATOM   1394 HE22 GLN A  85      98.112  -2.455   8.527  1.00  1.77           H  
ATOM   1395  N   LYS A  86      95.877  -5.637   3.667  1.00  0.62           N  
ATOM   1396  CA  LYS A  86      95.180  -6.952   3.621  1.00  0.68           C  
ATOM   1397  C   LYS A  86      96.191  -8.061   3.914  1.00  0.64           C  
ATOM   1398  O   LYS A  86      95.832  -9.186   4.198  1.00  0.76           O  
ATOM   1399  CB  LYS A  86      94.579  -7.162   2.230  1.00  0.74           C  
ATOM   1400  CG  LYS A  86      93.131  -7.637   2.363  1.00  1.15           C  
ATOM   1401  CD  LYS A  86      92.512  -7.784   0.972  1.00  1.51           C  
ATOM   1402  CE  LYS A  86      91.464  -8.899   0.995  1.00  2.02           C  
ATOM   1403  NZ  LYS A  86      90.379  -8.581   0.024  1.00  2.67           N  
ATOM   1404  H   LYS A  86      95.899  -5.066   2.872  1.00  0.65           H  
ATOM   1405  HA  LYS A  86      94.395  -6.973   4.363  1.00  0.78           H  
ATOM   1406  HB2 LYS A  86      94.604  -6.231   1.683  1.00  1.03           H  
ATOM   1407  HB3 LYS A  86      95.152  -7.907   1.699  1.00  1.02           H  
ATOM   1408  HG2 LYS A  86      93.111  -8.591   2.870  1.00  1.73           H  
ATOM   1409  HG3 LYS A  86      92.566  -6.914   2.932  1.00  1.66           H  
ATOM   1410  HD2 LYS A  86      92.043  -6.853   0.687  1.00  1.97           H  
ATOM   1411  HD3 LYS A  86      93.283  -8.032   0.259  1.00  2.04           H  
ATOM   1412  HE2 LYS A  86      91.929  -9.835   0.723  1.00  2.52           H  
ATOM   1413  HE3 LYS A  86      91.047  -8.980   1.988  1.00  2.34           H  
ATOM   1414  HZ1 LYS A  86      90.486  -7.600  -0.307  1.00  2.96           H  
ATOM   1415  HZ2 LYS A  86      90.438  -9.229  -0.787  1.00  3.06           H  
ATOM   1416  HZ3 LYS A  86      89.456  -8.693   0.487  1.00  3.11           H  
ATOM   1417  N   LEU A  87      97.456  -7.747   3.842  1.00  0.61           N  
ATOM   1418  CA  LEU A  87      98.498  -8.774   4.111  1.00  0.66           C  
ATOM   1419  C   LEU A  87      99.040  -8.595   5.530  1.00  0.72           C  
ATOM   1420  O   LEU A  87     100.224  -8.421   5.735  1.00  0.87           O  
ATOM   1421  CB  LEU A  87      99.636  -8.605   3.103  1.00  0.69           C  
ATOM   1422  CG  LEU A  87      99.052  -8.540   1.693  1.00  0.69           C  
ATOM   1423  CD1 LEU A  87      99.672  -7.365   0.936  1.00  0.75           C  
ATOM   1424  CD2 LEU A  87      99.363  -9.842   0.954  1.00  0.77           C  
ATOM   1425  H   LEU A  87      97.720  -6.834   3.608  1.00  0.65           H  
ATOM   1426  HA  LEU A  87      98.070  -9.760   4.009  1.00  0.73           H  
ATOM   1427  HB2 LEU A  87     100.172  -7.690   3.315  1.00  0.69           H  
ATOM   1428  HB3 LEU A  87     100.310  -9.444   3.174  1.00  0.79           H  
ATOM   1429  HG  LEU A  87      97.982  -8.404   1.752  1.00  0.86           H  
ATOM   1430 HD11 LEU A  87     100.582  -7.058   1.431  1.00  1.35           H  
ATOM   1431 HD12 LEU A  87      99.896  -7.668  -0.075  1.00  1.13           H  
ATOM   1432 HD13 LEU A  87      98.976  -6.541   0.918  1.00  1.33           H  
ATOM   1433 HD21 LEU A  87     100.307 -10.235   1.301  1.00  1.21           H  
ATOM   1434 HD22 LEU A  87      98.580 -10.560   1.147  1.00  1.35           H  
ATOM   1435 HD23 LEU A  87      99.421  -9.649  -0.106  1.00  1.36           H  
ATOM   1436  N   CYS A  88      98.182  -8.637   6.513  1.00  0.73           N  
ATOM   1437  CA  CYS A  88      98.650  -8.471   7.918  1.00  0.83           C  
ATOM   1438  C   CYS A  88      98.028  -9.561   8.794  1.00  0.90           C  
ATOM   1439  O   CYS A  88      97.662  -9.325   9.928  1.00  1.14           O  
ATOM   1440  CB  CYS A  88      98.228  -7.096   8.438  1.00  0.89           C  
ATOM   1441  SG  CYS A  88      99.182  -6.696   9.923  1.00  1.71           S  
ATOM   1442  H   CYS A  88      97.230  -8.777   6.326  1.00  0.77           H  
ATOM   1443  HA  CYS A  88      99.726  -8.554   7.951  1.00  0.89           H  
ATOM   1444  HB2 CYS A  88      98.414  -6.351   7.679  1.00  1.26           H  
ATOM   1445  HB3 CYS A  88      97.175  -7.110   8.679  1.00  1.26           H  
ATOM   1446  HG  CYS A  88      98.571  -6.372  10.590  1.00  2.07           H  
ATOM   1447  N   THR A  89      97.904 -10.753   8.277  1.00  0.94           N  
ATOM   1448  CA  THR A  89      97.306 -11.857   9.081  1.00  1.06           C  
ATOM   1449  C   THR A  89      98.384 -12.892   9.409  1.00  1.12           C  
ATOM   1450  O   THR A  89      98.093 -13.997   9.822  1.00  1.75           O  
ATOM   1451  CB  THR A  89      96.186 -12.523   8.277  1.00  1.17           C  
ATOM   1452  OG1 THR A  89      96.730 -13.098   7.098  1.00  1.74           O  
ATOM   1453  CG2 THR A  89      95.135 -11.477   7.900  1.00  1.30           C  
ATOM   1454  H   THR A  89      98.205 -10.923   7.360  1.00  1.05           H  
ATOM   1455  HA  THR A  89      96.901 -11.455   9.998  1.00  1.08           H  
ATOM   1456  HB  THR A  89      95.722 -13.293   8.874  1.00  1.59           H  
ATOM   1457  HG1 THR A  89      96.006 -13.274   6.492  1.00  2.12           H  
ATOM   1458 HG21 THR A  89      95.495 -10.493   8.163  1.00  1.83           H  
ATOM   1459 HG22 THR A  89      94.950 -11.520   6.837  1.00  1.72           H  
ATOM   1460 HG23 THR A  89      94.218 -11.679   8.434  1.00  1.77           H  
ATOM   1461  N   PHE A  90      99.628 -12.543   9.226  1.00  0.82           N  
ATOM   1462  CA  PHE A  90     100.728 -13.506   9.527  1.00  0.84           C  
ATOM   1463  C   PHE A  90     101.886 -12.763  10.198  1.00  0.82           C  
ATOM   1464  O   PHE A  90     102.969 -13.290  10.352  1.00  1.55           O  
ATOM   1465  CB  PHE A  90     101.224 -14.161   8.229  1.00  0.93           C  
ATOM   1466  CG  PHE A  90     100.865 -13.296   7.041  1.00  0.90           C  
ATOM   1467  CD1 PHE A  90      99.573 -13.346   6.505  1.00  1.35           C  
ATOM   1468  CD2 PHE A  90     101.824 -12.447   6.477  1.00  1.07           C  
ATOM   1469  CE1 PHE A  90      99.239 -12.546   5.406  1.00  1.51           C  
ATOM   1470  CE2 PHE A  90     101.490 -11.647   5.377  1.00  1.20           C  
ATOM   1471  CZ  PHE A  90     100.198 -11.697   4.842  1.00  1.24           C  
ATOM   1472  H   PHE A  90      99.841 -11.647   8.892  1.00  1.04           H  
ATOM   1473  HA  PHE A  90     100.359 -14.271  10.195  1.00  0.98           H  
ATOM   1474  HB2 PHE A  90     102.296 -14.279   8.275  1.00  1.02           H  
ATOM   1475  HB3 PHE A  90     100.761 -15.130   8.118  1.00  1.17           H  
ATOM   1476  HD1 PHE A  90      98.833 -14.002   6.940  1.00  1.80           H  
ATOM   1477  HD2 PHE A  90     102.822 -12.408   6.890  1.00  1.47           H  
ATOM   1478  HE1 PHE A  90      98.242 -12.585   4.993  1.00  2.03           H  
ATOM   1479  HE2 PHE A  90     102.229 -10.991   4.942  1.00  1.60           H  
ATOM   1480  HZ  PHE A  90      99.941 -11.080   3.994  1.00  1.46           H  
ATOM   1481  N   SER A  91     101.661 -11.542  10.600  1.00  0.78           N  
ATOM   1482  CA  SER A  91     102.742 -10.759  11.264  1.00  0.66           C  
ATOM   1483  C   SER A  91     102.371  -9.275  11.245  1.00  0.58           C  
ATOM   1484  O   SER A  91     101.308  -8.899  10.792  1.00  0.67           O  
ATOM   1485  CB  SER A  91     104.061 -10.966  10.518  1.00  0.74           C  
ATOM   1486  OG  SER A  91     104.963 -11.683  11.351  1.00  1.42           O  
ATOM   1487  H   SER A  91     100.779 -11.138  10.467  1.00  1.38           H  
ATOM   1488  HA  SER A  91     102.850 -11.090  12.287  1.00  0.74           H  
ATOM   1489  HB2 SER A  91     103.885 -11.532   9.619  1.00  1.25           H  
ATOM   1490  HB3 SER A  91     104.482 -10.003  10.259  1.00  1.13           H  
ATOM   1491  HG  SER A  91     105.564 -12.172  10.784  1.00  1.74           H  
ATOM   1492  N   PHE A  92     103.234  -8.427  11.734  1.00  0.53           N  
ATOM   1493  CA  PHE A  92     102.920  -6.971  11.741  1.00  0.48           C  
ATOM   1494  C   PHE A  92     102.997  -6.426  10.311  1.00  0.46           C  
ATOM   1495  O   PHE A  92     103.335  -7.136   9.384  1.00  0.50           O  
ATOM   1496  CB  PHE A  92     103.920  -6.235  12.642  1.00  0.46           C  
ATOM   1497  CG  PHE A  92     105.218  -6.002  11.902  1.00  0.39           C  
ATOM   1498  CD1 PHE A  92     106.173  -7.022  11.819  1.00  1.02           C  
ATOM   1499  CD2 PHE A  92     105.466  -4.762  11.301  1.00  1.13           C  
ATOM   1500  CE1 PHE A  92     107.372  -6.802  11.137  1.00  0.96           C  
ATOM   1501  CE2 PHE A  92     106.666  -4.543  10.618  1.00  1.19           C  
ATOM   1502  CZ  PHE A  92     107.620  -5.563  10.535  1.00  0.45           C  
ATOM   1503  H   PHE A  92     104.086  -8.748  12.097  1.00  0.60           H  
ATOM   1504  HA  PHE A  92     101.920  -6.825  12.123  1.00  0.54           H  
ATOM   1505  HB2 PHE A  92     103.503  -5.284  12.938  1.00  0.51           H  
ATOM   1506  HB3 PHE A  92     104.113  -6.830  13.522  1.00  0.49           H  
ATOM   1507  HD1 PHE A  92     105.985  -7.979  12.280  1.00  1.79           H  
ATOM   1508  HD2 PHE A  92     104.732  -3.974  11.363  1.00  1.85           H  
ATOM   1509  HE1 PHE A  92     108.108  -7.589  11.076  1.00  1.68           H  
ATOM   1510  HE2 PHE A  92     106.856  -3.587  10.155  1.00  1.97           H  
ATOM   1511  HZ  PHE A  92     108.548  -5.394  10.007  1.00  0.52           H  
ATOM   1512  N   LEU A  93     102.687  -5.173  10.124  1.00  0.44           N  
ATOM   1513  CA  LEU A  93     102.745  -4.590   8.754  1.00  0.43           C  
ATOM   1514  C   LEU A  93     102.834  -3.066   8.846  1.00  0.42           C  
ATOM   1515  O   LEU A  93     102.123  -2.437   9.604  1.00  0.50           O  
ATOM   1516  CB  LEU A  93     101.485  -4.979   7.979  1.00  0.50           C  
ATOM   1517  CG  LEU A  93     101.623  -4.528   6.524  1.00  0.63           C  
ATOM   1518  CD1 LEU A  93     101.554  -5.748   5.603  1.00  0.58           C  
ATOM   1519  CD2 LEU A  93     100.486  -3.564   6.179  1.00  1.13           C  
ATOM   1520  H   LEU A  93     102.417  -4.615  10.883  1.00  0.48           H  
ATOM   1521  HA  LEU A  93     103.615  -4.970   8.238  1.00  0.42           H  
ATOM   1522  HB2 LEU A  93     101.357  -6.051   8.014  1.00  0.61           H  
ATOM   1523  HB3 LEU A  93     100.626  -4.498   8.422  1.00  0.52           H  
ATOM   1524  HG  LEU A  93     102.573  -4.031   6.390  1.00  1.01           H  
ATOM   1525 HD11 LEU A  93     101.993  -6.599   6.100  1.00  1.20           H  
ATOM   1526 HD12 LEU A  93     100.522  -5.962   5.368  1.00  1.21           H  
ATOM   1527 HD13 LEU A  93     102.096  -5.543   4.692  1.00  1.19           H  
ATOM   1528 HD21 LEU A  93      99.559  -3.938   6.588  1.00  1.68           H  
ATOM   1529 HD22 LEU A  93     100.699  -2.591   6.599  1.00  1.60           H  
ATOM   1530 HD23 LEU A  93     100.397  -3.480   5.106  1.00  1.59           H  
ATOM   1531  N   ILE A  94     103.701  -2.469   8.076  1.00  0.42           N  
ATOM   1532  CA  ILE A  94     103.835  -0.986   8.111  1.00  0.43           C  
ATOM   1533  C   ILE A  94     104.041  -0.466   6.688  1.00  0.40           C  
ATOM   1534  O   ILE A  94     105.078   0.076   6.358  1.00  0.48           O  
ATOM   1535  CB  ILE A  94     105.037  -0.601   8.975  1.00  0.50           C  
ATOM   1536  CG1 ILE A  94     104.794  -1.051  10.418  1.00  0.66           C  
ATOM   1537  CG2 ILE A  94     105.224   0.917   8.942  1.00  0.65           C  
ATOM   1538  CD1 ILE A  94     106.105  -1.552  11.025  1.00  0.66           C  
ATOM   1539  H   ILE A  94     104.262  -2.997   7.470  1.00  0.48           H  
ATOM   1540  HA  ILE A  94     102.938  -0.553   8.527  1.00  0.45           H  
ATOM   1541  HB  ILE A  94     105.926  -1.081   8.591  1.00  0.45           H  
ATOM   1542 HG12 ILE A  94     104.423  -0.217  10.997  1.00  1.07           H  
ATOM   1543 HG13 ILE A  94     104.066  -1.849  10.429  1.00  1.06           H  
ATOM   1544 HG21 ILE A  94     104.793   1.313   8.034  1.00  1.23           H  
ATOM   1545 HG22 ILE A  94     104.733   1.359   9.796  1.00  1.12           H  
ATOM   1546 HG23 ILE A  94     106.278   1.151   8.972  1.00  1.29           H  
ATOM   1547 HD11 ILE A  94     106.826  -1.716  10.238  1.00  1.26           H  
ATOM   1548 HD12 ILE A  94     106.487  -0.814  11.715  1.00  1.09           H  
ATOM   1549 HD13 ILE A  94     105.928  -2.479  11.550  1.00  1.39           H  
ATOM   1550  N   CYS A  95     103.063  -0.628   5.841  1.00  0.37           N  
ATOM   1551  CA  CYS A  95     103.204  -0.145   4.440  1.00  0.39           C  
ATOM   1552  C   CYS A  95     102.815   1.333   4.369  1.00  0.41           C  
ATOM   1553  O   CYS A  95     101.797   1.741   4.894  1.00  0.60           O  
ATOM   1554  CB  CYS A  95     102.287  -0.960   3.524  1.00  0.45           C  
ATOM   1555  SG  CYS A  95     102.254  -0.207   1.878  1.00  0.56           S  
ATOM   1556  H   CYS A  95     102.235  -1.070   6.126  1.00  0.39           H  
ATOM   1557  HA  CYS A  95     104.229  -0.265   4.121  1.00  0.42           H  
ATOM   1558  HB2 CYS A  95     102.658  -1.971   3.450  1.00  0.48           H  
ATOM   1559  HB3 CYS A  95     101.288  -0.972   3.934  1.00  0.50           H  
ATOM   1560  HG  CYS A  95     101.642   0.532   1.902  1.00  1.02           H  
ATOM   1561  N   LYS A  96     103.615   2.141   3.728  1.00  0.36           N  
ATOM   1562  CA  LYS A  96     103.283   3.591   3.631  1.00  0.40           C  
ATOM   1563  C   LYS A  96     103.688   4.118   2.253  1.00  0.41           C  
ATOM   1564  O   LYS A  96     104.318   3.430   1.475  1.00  0.70           O  
ATOM   1565  CB  LYS A  96     104.044   4.360   4.714  1.00  0.49           C  
ATOM   1566  CG  LYS A  96     103.047   5.033   5.659  1.00  0.88           C  
ATOM   1567  CD  LYS A  96     103.653   5.124   7.061  1.00  1.25           C  
ATOM   1568  CE  LYS A  96     102.867   6.139   7.892  1.00  1.61           C  
ATOM   1569  NZ  LYS A  96     102.773   5.662   9.301  1.00  2.13           N  
ATOM   1570  H   LYS A  96     104.433   1.794   3.311  1.00  0.43           H  
ATOM   1571  HA  LYS A  96     102.221   3.728   3.771  1.00  0.44           H  
ATOM   1572  HB2 LYS A  96     104.665   3.675   5.272  1.00  0.80           H  
ATOM   1573  HB3 LYS A  96     104.664   5.114   4.252  1.00  0.86           H  
ATOM   1574  HG2 LYS A  96     102.822   6.026   5.297  1.00  1.46           H  
ATOM   1575  HG3 LYS A  96     102.139   4.450   5.699  1.00  1.52           H  
ATOM   1576  HD2 LYS A  96     103.607   4.155   7.536  1.00  1.84           H  
ATOM   1577  HD3 LYS A  96     104.683   5.441   6.988  1.00  1.83           H  
ATOM   1578  HE2 LYS A  96     103.374   7.093   7.869  1.00  2.09           H  
ATOM   1579  HE3 LYS A  96     101.874   6.249   7.482  1.00  2.09           H  
ATOM   1580  HZ1 LYS A  96     103.343   4.800   9.414  1.00  2.45           H  
ATOM   1581  HZ2 LYS A  96     103.130   6.398   9.942  1.00  2.55           H  
ATOM   1582  HZ3 LYS A  96     101.779   5.454   9.530  1.00  2.59           H  
ATOM   1583  N   GLY A  97     103.333   5.337   1.945  1.00  0.44           N  
ATOM   1584  CA  GLY A  97     103.701   5.908   0.619  1.00  0.43           C  
ATOM   1585  C   GLY A  97     105.036   6.645   0.738  1.00  0.41           C  
ATOM   1586  O   GLY A  97     105.580   6.791   1.814  1.00  0.53           O  
ATOM   1587  H   GLY A  97     102.827   5.877   2.587  1.00  0.70           H  
ATOM   1588  HA2 GLY A  97     103.791   5.109  -0.104  1.00  0.45           H  
ATOM   1589  HA3 GLY A  97     102.938   6.600   0.299  1.00  0.46           H  
ATOM   1590  N   VAL A  98     105.571   7.111  -0.358  1.00  0.35           N  
ATOM   1591  CA  VAL A  98     106.872   7.836  -0.297  1.00  0.39           C  
ATOM   1592  C   VAL A  98     106.810   9.084  -1.178  1.00  0.43           C  
ATOM   1593  O   VAL A  98     106.321   9.049  -2.290  1.00  0.54           O  
ATOM   1594  CB  VAL A  98     107.990   6.919  -0.797  1.00  0.45           C  
ATOM   1595  CG1 VAL A  98     109.330   7.651  -0.707  1.00  0.59           C  
ATOM   1596  CG2 VAL A  98     108.039   5.659   0.070  1.00  0.64           C  
ATOM   1597  H   VAL A  98     105.120   6.983  -1.218  1.00  0.38           H  
ATOM   1598  HA  VAL A  98     107.075   8.125   0.723  1.00  0.47           H  
ATOM   1599  HB  VAL A  98     107.798   6.645  -1.824  1.00  0.55           H  
ATOM   1600 HG11 VAL A  98     109.269   8.580  -1.254  1.00  1.20           H  
ATOM   1601 HG12 VAL A  98     109.559   7.858   0.328  1.00  1.18           H  
ATOM   1602 HG13 VAL A  98     110.107   7.033  -1.131  1.00  1.19           H  
ATOM   1603 HG21 VAL A  98     107.714   5.898   1.071  1.00  1.26           H  
ATOM   1604 HG22 VAL A  98     107.387   4.907  -0.350  1.00  1.14           H  
ATOM   1605 HG23 VAL A  98     109.050   5.282   0.100  1.00  1.29           H  
ATOM   1606  N   ASN A  99     107.307  10.188  -0.691  1.00  0.47           N  
ATOM   1607  CA  ASN A  99     107.285  11.438  -1.500  1.00  0.59           C  
ATOM   1608  C   ASN A  99     108.585  11.543  -2.299  1.00  0.58           C  
ATOM   1609  O   ASN A  99     108.583  11.879  -3.467  1.00  0.75           O  
ATOM   1610  CB  ASN A  99     107.159  12.647  -0.570  1.00  0.75           C  
ATOM   1611  CG  ASN A  99     105.685  12.883  -0.236  1.00  0.90           C  
ATOM   1612  OD1 ASN A  99     104.812  12.523  -1.001  1.00  1.73           O  
ATOM   1613  ND2 ASN A  99     105.369  13.476   0.882  1.00  1.12           N  
ATOM   1614  H   ASN A  99     107.701  10.193   0.207  1.00  0.49           H  
ATOM   1615  HA  ASN A  99     106.444  11.415  -2.178  1.00  0.66           H  
ATOM   1616  HB2 ASN A  99     107.709  12.458   0.340  1.00  1.04           H  
ATOM   1617  HB3 ASN A  99     107.560  13.521  -1.060  1.00  1.10           H  
ATOM   1618 HD21 ASN A  99     106.073  13.765   1.499  1.00  1.59           H  
ATOM   1619 HD22 ASN A  99     104.427  13.632   1.105  1.00  1.37           H  
ATOM   1620  N   LYS A 100     109.696  11.253  -1.679  1.00  0.59           N  
ATOM   1621  CA  LYS A 100     110.996  11.331  -2.402  1.00  0.64           C  
ATOM   1622  C   LYS A 100     111.536   9.916  -2.620  1.00  0.54           C  
ATOM   1623  O   LYS A 100     112.189   9.350  -1.766  1.00  0.53           O  
ATOM   1624  CB  LYS A 100     111.995  12.140  -1.572  1.00  0.74           C  
ATOM   1625  CG  LYS A 100     112.409  13.392  -2.350  1.00  1.19           C  
ATOM   1626  CD  LYS A 100     112.810  14.495  -1.368  1.00  1.37           C  
ATOM   1627  CE  LYS A 100     112.248  15.835  -1.846  1.00  1.82           C  
ATOM   1628  NZ  LYS A 100     113.367  16.711  -2.296  1.00  2.39           N  
ATOM   1629  H   LYS A 100     109.675  10.982  -0.738  1.00  0.72           H  
ATOM   1630  HA  LYS A 100     110.848  11.811  -3.358  1.00  0.78           H  
ATOM   1631  HB2 LYS A 100     111.535  12.431  -0.639  1.00  0.90           H  
ATOM   1632  HB3 LYS A 100     112.868  11.538  -1.372  1.00  0.90           H  
ATOM   1633  HG2 LYS A 100     113.247  13.156  -2.991  1.00  1.75           H  
ATOM   1634  HG3 LYS A 100     111.580  13.733  -2.952  1.00  1.71           H  
ATOM   1635  HD2 LYS A 100     112.414  14.266  -0.389  1.00  1.76           H  
ATOM   1636  HD3 LYS A 100     113.887  14.556  -1.316  1.00  1.81           H  
ATOM   1637  HE2 LYS A 100     111.569  15.668  -2.668  1.00  2.29           H  
ATOM   1638  HE3 LYS A 100     111.720  16.314  -1.034  1.00  2.19           H  
ATOM   1639  HZ1 LYS A 100     114.132  16.686  -1.592  1.00  2.64           H  
ATOM   1640  HZ2 LYS A 100     113.729  16.371  -3.209  1.00  2.77           H  
ATOM   1641  HZ3 LYS A 100     113.022  17.687  -2.400  1.00  2.88           H  
ATOM   1642  N   GLU A 101     111.262   9.340  -3.758  1.00  0.63           N  
ATOM   1643  CA  GLU A 101     111.749   7.964  -4.039  1.00  0.66           C  
ATOM   1644  C   GLU A 101     113.280   7.949  -4.037  1.00  0.60           C  
ATOM   1645  O   GLU A 101     113.900   7.459  -3.114  1.00  0.65           O  
ATOM   1646  CB  GLU A 101     111.234   7.524  -5.411  1.00  0.86           C  
ATOM   1647  CG  GLU A 101     109.715   7.700  -5.478  1.00  2.04           C  
ATOM   1648  CD  GLU A 101     109.380   9.035  -6.146  1.00  2.82           C  
ATOM   1649  OE1 GLU A 101     109.628   9.159  -7.334  1.00  3.42           O  
ATOM   1650  OE2 GLU A 101     108.883   9.911  -5.458  1.00  3.40           O  
ATOM   1651  H   GLU A 101     110.733   9.812  -4.430  1.00  0.78           H  
ATOM   1652  HA  GLU A 101     111.380   7.288  -3.282  1.00  0.65           H  
ATOM   1653  HB2 GLU A 101     111.697   8.123  -6.179  1.00  1.20           H  
ATOM   1654  HB3 GLU A 101     111.478   6.489  -5.566  1.00  1.00           H  
ATOM   1655  HG2 GLU A 101     109.288   6.894  -6.055  1.00  2.50           H  
ATOM   1656  HG3 GLU A 101     109.305   7.686  -4.479  1.00  2.62           H  
ATOM   1657  N   TYR A 102     113.882   8.478  -5.073  1.00  0.55           N  
ATOM   1658  CA  TYR A 102     115.378   8.510  -5.170  1.00  0.56           C  
ATOM   1659  C   TYR A 102     116.013   8.633  -3.780  1.00  0.48           C  
ATOM   1660  O   TYR A 102     116.818   7.818  -3.381  1.00  0.57           O  
ATOM   1661  CB  TYR A 102     115.805   9.716  -6.012  1.00  0.66           C  
ATOM   1662  CG  TYR A 102     117.308   9.713  -6.169  1.00  0.71           C  
ATOM   1663  CD1 TYR A 102     118.119  10.219  -5.145  1.00  0.77           C  
ATOM   1664  CD2 TYR A 102     117.890   9.205  -7.336  1.00  0.89           C  
ATOM   1665  CE1 TYR A 102     119.511  10.215  -5.288  1.00  0.89           C  
ATOM   1666  CE2 TYR A 102     119.283   9.202  -7.480  1.00  1.00           C  
ATOM   1667  CZ  TYR A 102     120.094   9.707  -6.456  1.00  0.94           C  
ATOM   1668  OH  TYR A 102     121.467   9.703  -6.597  1.00  1.09           O  
ATOM   1669  H   TYR A 102     113.343   8.853  -5.802  1.00  0.58           H  
ATOM   1670  HA  TYR A 102     115.726   7.604  -5.644  1.00  0.61           H  
ATOM   1671  HB2 TYR A 102     115.340   9.664  -6.984  1.00  0.74           H  
ATOM   1672  HB3 TYR A 102     115.500  10.625  -5.516  1.00  0.67           H  
ATOM   1673  HD1 TYR A 102     117.670  10.611  -4.244  1.00  0.85           H  
ATOM   1674  HD2 TYR A 102     117.266   8.816  -8.126  1.00  1.04           H  
ATOM   1675  HE1 TYR A 102     120.137  10.605  -4.499  1.00  1.03           H  
ATOM   1676  HE2 TYR A 102     119.731   8.809  -8.380  1.00  1.20           H  
ATOM   1677  HH  TYR A 102     121.669   9.709  -7.536  1.00  1.47           H  
ATOM   1678  N   LEU A 103     115.666   9.655  -3.049  1.00  0.51           N  
ATOM   1679  CA  LEU A 103     116.256   9.846  -1.694  1.00  0.49           C  
ATOM   1680  C   LEU A 103     116.107   8.575  -0.853  1.00  0.46           C  
ATOM   1681  O   LEU A 103     117.079   7.937  -0.501  1.00  0.53           O  
ATOM   1682  CB  LEU A 103     115.548  10.999  -0.996  1.00  0.56           C  
ATOM   1683  CG  LEU A 103     116.578  12.073  -0.660  1.00  0.62           C  
ATOM   1684  CD1 LEU A 103     117.519  11.553   0.426  1.00  1.05           C  
ATOM   1685  CD2 LEU A 103     117.390  12.410  -1.910  1.00  1.19           C  
ATOM   1686  H   LEU A 103     115.023  10.308  -3.396  1.00  0.65           H  
ATOM   1687  HA  LEU A 103     117.302  10.090  -1.789  1.00  0.50           H  
ATOM   1688  HB2 LEU A 103     114.794  11.410  -1.653  1.00  0.59           H  
ATOM   1689  HB3 LEU A 103     115.086  10.645  -0.089  1.00  0.58           H  
ATOM   1690  HG  LEU A 103     116.074  12.953  -0.308  1.00  1.15           H  
ATOM   1691 HD11 LEU A 103     117.590  10.478   0.355  1.00  1.63           H  
ATOM   1692 HD12 LEU A 103     118.499  11.988   0.291  1.00  1.70           H  
ATOM   1693 HD13 LEU A 103     117.135  11.826   1.397  1.00  1.52           H  
ATOM   1694 HD21 LEU A 103     116.801  12.198  -2.790  1.00  1.85           H  
ATOM   1695 HD22 LEU A 103     117.655  13.456  -1.896  1.00  1.65           H  
ATOM   1696 HD23 LEU A 103     118.288  11.811  -1.924  1.00  1.67           H  
ATOM   1697  N   MET A 104     114.902   8.215  -0.512  1.00  0.47           N  
ATOM   1698  CA  MET A 104     114.689   6.997   0.323  1.00  0.47           C  
ATOM   1699  C   MET A 104     115.611   5.864  -0.142  1.00  0.44           C  
ATOM   1700  O   MET A 104     116.481   5.427   0.583  1.00  0.52           O  
ATOM   1701  CB  MET A 104     113.232   6.550   0.203  1.00  0.55           C  
ATOM   1702  CG  MET A 104     113.055   5.189   0.880  1.00  0.59           C  
ATOM   1703  SD  MET A 104     111.299   4.904   1.209  1.00  1.21           S  
ATOM   1704  CE  MET A 104     111.508   3.601   2.447  1.00  0.88           C  
ATOM   1705  H   MET A 104     114.133   8.753  -0.795  1.00  0.55           H  
ATOM   1706  HA  MET A 104     114.905   7.231   1.356  1.00  0.48           H  
ATOM   1707  HB2 MET A 104     112.593   7.278   0.683  1.00  0.78           H  
ATOM   1708  HB3 MET A 104     112.967   6.470  -0.840  1.00  0.83           H  
ATOM   1709  HG2 MET A 104     113.430   4.413   0.230  1.00  1.24           H  
ATOM   1710  HG3 MET A 104     113.603   5.176   1.811  1.00  1.20           H  
ATOM   1711  HE1 MET A 104     112.160   2.833   2.054  1.00  1.22           H  
ATOM   1712  HE2 MET A 104     111.941   4.023   3.343  1.00  1.32           H  
ATOM   1713  HE3 MET A 104     110.549   3.169   2.684  1.00  1.38           H  
ATOM   1714  N   TYR A 105     115.421   5.378  -1.339  1.00  0.50           N  
ATOM   1715  CA  TYR A 105     116.282   4.265  -1.840  1.00  0.50           C  
ATOM   1716  C   TYR A 105     117.752   4.561  -1.532  1.00  0.42           C  
ATOM   1717  O   TYR A 105     118.511   3.678  -1.187  1.00  0.44           O  
ATOM   1718  CB  TYR A 105     116.099   4.118  -3.353  1.00  0.57           C  
ATOM   1719  CG  TYR A 105     117.139   3.167  -3.896  1.00  0.56           C  
ATOM   1720  CD1 TYR A 105     118.430   3.629  -4.178  1.00  0.59           C  
ATOM   1721  CD2 TYR A 105     116.814   1.822  -4.118  1.00  0.59           C  
ATOM   1722  CE1 TYR A 105     119.394   2.750  -4.681  1.00  0.63           C  
ATOM   1723  CE2 TYR A 105     117.778   0.944  -4.622  1.00  0.64           C  
ATOM   1724  CZ  TYR A 105     119.069   1.407  -4.904  1.00  0.64           C  
ATOM   1725  OH  TYR A 105     120.020   0.540  -5.401  1.00  0.73           O  
ATOM   1726  H   TYR A 105     114.708   5.739  -1.906  1.00  0.64           H  
ATOM   1727  HA  TYR A 105     115.994   3.345  -1.355  1.00  0.53           H  
ATOM   1728  HB2 TYR A 105     115.113   3.729  -3.559  1.00  0.66           H  
ATOM   1729  HB3 TYR A 105     116.213   5.082  -3.825  1.00  0.60           H  
ATOM   1730  HD1 TYR A 105     118.683   4.664  -4.007  1.00  0.65           H  
ATOM   1731  HD2 TYR A 105     115.819   1.461  -3.902  1.00  0.65           H  
ATOM   1732  HE1 TYR A 105     120.388   3.109  -4.897  1.00  0.71           H  
ATOM   1733  HE2 TYR A 105     117.526  -0.091  -4.792  1.00  0.72           H  
ATOM   1734  HH  TYR A 105     120.310  -0.026  -4.682  1.00  1.07           H  
ATOM   1735  N   SER A 106     118.161   5.793  -1.658  1.00  0.46           N  
ATOM   1736  CA  SER A 106     119.584   6.141  -1.377  1.00  0.45           C  
ATOM   1737  C   SER A 106     119.910   5.831   0.086  1.00  0.40           C  
ATOM   1738  O   SER A 106     120.762   5.016   0.383  1.00  0.43           O  
ATOM   1739  CB  SER A 106     119.805   7.630  -1.644  1.00  0.52           C  
ATOM   1740  OG  SER A 106     121.188   7.865  -1.875  1.00  1.24           O  
ATOM   1741  H   SER A 106     117.534   6.489  -1.941  1.00  0.54           H  
ATOM   1742  HA  SER A 106     120.229   5.561  -2.020  1.00  0.48           H  
ATOM   1743  HB2 SER A 106     119.245   7.929  -2.514  1.00  1.04           H  
ATOM   1744  HB3 SER A 106     119.470   8.202  -0.789  1.00  0.96           H  
ATOM   1745  HG  SER A 106     121.301   8.795  -2.084  1.00  1.62           H  
ATOM   1746  N   ALA A 107     119.240   6.474   1.002  1.00  0.43           N  
ATOM   1747  CA  ALA A 107     119.512   6.216   2.444  1.00  0.44           C  
ATOM   1748  C   ALA A 107     119.252   4.740   2.755  1.00  0.45           C  
ATOM   1749  O   ALA A 107     119.645   4.235   3.788  1.00  0.56           O  
ATOM   1750  CB  ALA A 107     118.591   7.089   3.299  1.00  0.49           C  
ATOM   1751  H   ALA A 107     118.558   7.127   0.743  1.00  0.51           H  
ATOM   1752  HA  ALA A 107     120.542   6.455   2.665  1.00  0.46           H  
ATOM   1753  HB1 ALA A 107     118.220   7.913   2.705  1.00  1.13           H  
ATOM   1754  HB2 ALA A 107     117.759   6.497   3.652  1.00  1.03           H  
ATOM   1755  HB3 ALA A 107     119.142   7.474   4.144  1.00  1.24           H  
ATOM   1756  N   LEU A 108     118.593   4.044   1.869  1.00  0.42           N  
ATOM   1757  CA  LEU A 108     118.308   2.602   2.112  1.00  0.48           C  
ATOM   1758  C   LEU A 108     119.502   1.760   1.658  1.00  0.49           C  
ATOM   1759  O   LEU A 108     119.791   0.723   2.221  1.00  0.58           O  
ATOM   1760  CB  LEU A 108     117.067   2.190   1.317  1.00  0.54           C  
ATOM   1761  CG  LEU A 108     115.810   2.515   2.124  1.00  0.60           C  
ATOM   1762  CD1 LEU A 108     114.577   2.010   1.373  1.00  0.74           C  
ATOM   1763  CD2 LEU A 108     115.890   1.829   3.489  1.00  0.67           C  
ATOM   1764  H   LEU A 108     118.285   4.470   1.043  1.00  0.43           H  
ATOM   1765  HA  LEU A 108     118.132   2.441   3.165  1.00  0.53           H  
ATOM   1766  HB2 LEU A 108     117.044   2.729   0.381  1.00  0.52           H  
ATOM   1767  HB3 LEU A 108     117.101   1.129   1.121  1.00  0.60           H  
ATOM   1768  HG  LEU A 108     115.736   3.585   2.259  1.00  0.55           H  
ATOM   1769 HD11 LEU A 108     114.808   1.070   0.893  1.00  1.27           H  
ATOM   1770 HD12 LEU A 108     113.765   1.868   2.070  1.00  1.28           H  
ATOM   1771 HD13 LEU A 108     114.288   2.734   0.626  1.00  1.27           H  
ATOM   1772 HD21 LEU A 108     116.289   0.833   3.369  1.00  1.20           H  
ATOM   1773 HD22 LEU A 108     116.536   2.399   4.140  1.00  1.30           H  
ATOM   1774 HD23 LEU A 108     114.902   1.772   3.922  1.00  1.19           H  
ATOM   1775  N   THR A 109     120.196   2.194   0.642  1.00  0.45           N  
ATOM   1776  CA  THR A 109     121.368   1.414   0.154  1.00  0.50           C  
ATOM   1777  C   THR A 109     122.573   1.692   1.054  1.00  0.51           C  
ATOM   1778  O   THR A 109     123.502   0.912   1.122  1.00  0.58           O  
ATOM   1779  CB  THR A 109     121.695   1.824  -1.284  1.00  0.52           C  
ATOM   1780  OG1 THR A 109     121.930   3.224  -1.335  1.00  0.55           O  
ATOM   1781  CG2 THR A 109     120.522   1.467  -2.198  1.00  0.55           C  
ATOM   1782  H   THR A 109     119.947   3.032   0.200  1.00  0.43           H  
ATOM   1783  HA  THR A 109     121.134   0.360   0.183  1.00  0.55           H  
ATOM   1784  HB  THR A 109     122.577   1.298  -1.617  1.00  0.59           H  
ATOM   1785  HG1 THR A 109     122.527   3.398  -2.066  1.00  1.11           H  
ATOM   1786 HG21 THR A 109     120.200   0.456  -1.993  1.00  1.21           H  
ATOM   1787 HG22 THR A 109     119.703   2.148  -2.017  1.00  1.15           H  
ATOM   1788 HG23 THR A 109     120.832   1.543  -3.230  1.00  1.09           H  
ATOM   1789  N   ARG A 110     122.564   2.797   1.748  1.00  0.47           N  
ATOM   1790  CA  ARG A 110     123.707   3.121   2.645  1.00  0.52           C  
ATOM   1791  C   ARG A 110     123.448   2.525   4.031  1.00  0.52           C  
ATOM   1792  O   ARG A 110     122.371   2.649   4.579  1.00  0.55           O  
ATOM   1793  CB  ARG A 110     123.856   4.640   2.758  1.00  0.55           C  
ATOM   1794  CG  ARG A 110     124.924   5.123   1.774  1.00  1.21           C  
ATOM   1795  CD  ARG A 110     125.146   6.626   1.954  1.00  1.48           C  
ATOM   1796  NE  ARG A 110     126.604   6.903   2.086  1.00  1.91           N  
ATOM   1797  CZ  ARG A 110     127.029   8.134   2.175  1.00  2.40           C  
ATOM   1798  NH1 ARG A 110     127.312   8.806   1.093  1.00  3.00           N  
ATOM   1799  NH2 ARG A 110     127.172   8.692   3.346  1.00  2.94           N  
ATOM   1800  H   ARG A 110     121.803   3.413   1.681  1.00  0.43           H  
ATOM   1801  HA  ARG A 110     124.614   2.700   2.236  1.00  0.58           H  
ATOM   1802  HB2 ARG A 110     122.912   5.112   2.526  1.00  1.05           H  
ATOM   1803  HB3 ARG A 110     124.151   4.900   3.763  1.00  0.98           H  
ATOM   1804  HG2 ARG A 110     125.849   4.597   1.961  1.00  1.79           H  
ATOM   1805  HG3 ARG A 110     124.597   4.928   0.763  1.00  1.89           H  
ATOM   1806  HD2 ARG A 110     124.757   7.153   1.095  1.00  2.00           H  
ATOM   1807  HD3 ARG A 110     124.633   6.962   2.844  1.00  1.91           H  
ATOM   1808  HE  ARG A 110     127.244   6.160   2.107  1.00  2.37           H  
ATOM   1809 HH11 ARG A 110     127.202   8.379   0.195  1.00  3.21           H  
ATOM   1810 HH12 ARG A 110     127.637   9.749   1.161  1.00  3.57           H  
ATOM   1811 HH21 ARG A 110     126.956   8.176   4.175  1.00  3.11           H  
ATOM   1812 HH22 ARG A 110     127.497   9.635   3.414  1.00  3.52           H  
ATOM   1813  N   ASP A 111     124.426   1.876   4.600  1.00  0.53           N  
ATOM   1814  CA  ASP A 111     124.236   1.270   5.949  1.00  0.59           C  
ATOM   1815  C   ASP A 111     123.502   2.263   6.856  1.00  0.64           C  
ATOM   1816  O   ASP A 111     123.541   3.455   6.625  1.00  0.65           O  
ATOM   1817  CB  ASP A 111     125.605   0.940   6.551  1.00  0.67           C  
ATOM   1818  CG  ASP A 111     126.461   0.221   5.507  1.00  1.37           C  
ATOM   1819  OD1 ASP A 111     126.092  -0.875   5.119  1.00  2.04           O  
ATOM   1820  OD2 ASP A 111     127.471   0.780   5.111  1.00  2.16           O  
ATOM   1821  H   ASP A 111     125.287   1.785   4.140  1.00  0.54           H  
ATOM   1822  HA  ASP A 111     123.654   0.365   5.859  1.00  0.57           H  
ATOM   1823  HB2 ASP A 111     126.095   1.854   6.853  1.00  1.20           H  
ATOM   1824  HB3 ASP A 111     125.477   0.299   7.410  1.00  1.19           H  
ATOM   1825  N   PRO A 112     122.853   1.738   7.866  1.00  0.71           N  
ATOM   1826  CA  PRO A 112     122.812   0.288   8.138  1.00  0.74           C  
ATOM   1827  C   PRO A 112     121.790  -0.404   7.230  1.00  0.66           C  
ATOM   1828  O   PRO A 112     121.506  -1.575   7.383  1.00  0.68           O  
ATOM   1829  CB  PRO A 112     122.368   0.214   9.601  1.00  0.87           C  
ATOM   1830  CG  PRO A 112     121.639   1.545   9.905  1.00  0.90           C  
ATOM   1831  CD  PRO A 112     122.101   2.555   8.838  1.00  0.80           C  
ATOM   1832  HA  PRO A 112     123.788  -0.153   8.025  1.00  0.75           H  
ATOM   1833  HB2 PRO A 112     121.696  -0.623   9.741  1.00  0.89           H  
ATOM   1834  HB3 PRO A 112     123.227   0.114  10.246  1.00  0.94           H  
ATOM   1835  HG2 PRO A 112     120.569   1.401   9.845  1.00  0.90           H  
ATOM   1836  HG3 PRO A 112     121.911   1.901  10.886  1.00  0.99           H  
ATOM   1837  HD2 PRO A 112     121.247   3.021   8.365  1.00  0.77           H  
ATOM   1838  HD3 PRO A 112     122.747   3.301   9.277  1.00  0.85           H  
ATOM   1839  N   PHE A 113     121.231   0.309   6.291  1.00  0.60           N  
ATOM   1840  CA  PHE A 113     120.226  -0.316   5.385  1.00  0.54           C  
ATOM   1841  C   PHE A 113     120.943  -1.102   4.286  1.00  0.50           C  
ATOM   1842  O   PHE A 113     121.569  -0.536   3.412  1.00  0.55           O  
ATOM   1843  CB  PHE A 113     119.358   0.776   4.756  1.00  0.55           C  
ATOM   1844  CG  PHE A 113     118.525   1.432   5.831  1.00  0.56           C  
ATOM   1845  CD1 PHE A 113     117.524   0.702   6.483  1.00  0.62           C  
ATOM   1846  CD2 PHE A 113     118.754   2.768   6.179  1.00  0.82           C  
ATOM   1847  CE1 PHE A 113     116.754   1.307   7.481  1.00  0.65           C  
ATOM   1848  CE2 PHE A 113     117.983   3.374   7.176  1.00  0.84           C  
ATOM   1849  CZ  PHE A 113     116.983   2.643   7.829  1.00  0.62           C  
ATOM   1850  H   PHE A 113     121.469   1.254   6.183  1.00  0.62           H  
ATOM   1851  HA  PHE A 113     119.600  -0.987   5.955  1.00  0.56           H  
ATOM   1852  HB2 PHE A 113     119.992   1.515   4.289  1.00  0.59           H  
ATOM   1853  HB3 PHE A 113     118.708   0.337   4.015  1.00  0.55           H  
ATOM   1854  HD1 PHE A 113     117.346  -0.328   6.217  1.00  0.85           H  
ATOM   1855  HD2 PHE A 113     119.524   3.333   5.678  1.00  1.11           H  
ATOM   1856  HE1 PHE A 113     115.984   0.742   7.982  1.00  0.89           H  
ATOM   1857  HE2 PHE A 113     118.161   4.404   7.442  1.00  1.14           H  
ATOM   1858  HZ  PHE A 113     116.388   3.111   8.599  1.00  0.66           H  
ATOM   1859  N   SER A 114     120.856  -2.404   4.325  1.00  0.47           N  
ATOM   1860  CA  SER A 114     121.532  -3.228   3.284  1.00  0.48           C  
ATOM   1861  C   SER A 114     120.575  -3.462   2.113  1.00  0.45           C  
ATOM   1862  O   SER A 114     119.453  -2.996   2.114  1.00  0.70           O  
ATOM   1863  CB  SER A 114     121.939  -4.574   3.885  1.00  0.54           C  
ATOM   1864  OG  SER A 114     123.117  -4.405   4.662  1.00  1.23           O  
ATOM   1865  H   SER A 114     120.345  -2.839   5.039  1.00  0.47           H  
ATOM   1866  HA  SER A 114     122.413  -2.711   2.931  1.00  0.53           H  
ATOM   1867  HB2 SER A 114     121.148  -4.943   4.516  1.00  1.11           H  
ATOM   1868  HB3 SER A 114     122.120  -5.283   3.087  1.00  1.11           H  
ATOM   1869  HG  SER A 114     123.495  -5.273   4.822  1.00  1.45           H  
ATOM   1870  N   VAL A 115     121.010  -4.180   1.115  1.00  0.48           N  
ATOM   1871  CA  VAL A 115     120.127  -4.445  -0.055  1.00  0.44           C  
ATOM   1872  C   VAL A 115     120.015  -5.956  -0.276  1.00  0.46           C  
ATOM   1873  O   VAL A 115     120.926  -6.704   0.021  1.00  0.68           O  
ATOM   1874  CB  VAL A 115     120.725  -3.790  -1.301  1.00  0.47           C  
ATOM   1875  CG1 VAL A 115     119.756  -3.944  -2.476  1.00  0.49           C  
ATOM   1876  CG2 VAL A 115     120.962  -2.303  -1.028  1.00  0.49           C  
ATOM   1877  H   VAL A 115     121.919  -4.547   1.135  1.00  0.72           H  
ATOM   1878  HA  VAL A 115     119.146  -4.035   0.133  1.00  0.41           H  
ATOM   1879  HB  VAL A 115     121.663  -4.268  -1.544  1.00  0.55           H  
ATOM   1880 HG11 VAL A 115     118.741  -3.948  -2.107  1.00  1.06           H  
ATOM   1881 HG12 VAL A 115     119.887  -3.119  -3.160  1.00  1.15           H  
ATOM   1882 HG13 VAL A 115     119.957  -4.873  -2.989  1.00  1.17           H  
ATOM   1883 HG21 VAL A 115     120.424  -2.010  -0.138  1.00  1.11           H  
ATOM   1884 HG22 VAL A 115     122.018  -2.128  -0.884  1.00  1.18           H  
ATOM   1885 HG23 VAL A 115     120.612  -1.722  -1.868  1.00  1.08           H  
ATOM   1886  N   ILE A 116     118.906  -6.412  -0.791  1.00  0.39           N  
ATOM   1887  CA  ILE A 116     118.744  -7.875  -1.025  1.00  0.43           C  
ATOM   1888  C   ILE A 116     118.502  -8.135  -2.513  1.00  0.45           C  
ATOM   1889  O   ILE A 116     119.342  -8.680  -3.201  1.00  0.54           O  
ATOM   1890  CB  ILE A 116     117.551  -8.394  -0.220  1.00  0.44           C  
ATOM   1891  CG1 ILE A 116     117.536  -7.731   1.159  1.00  0.55           C  
ATOM   1892  CG2 ILE A 116     117.672  -9.910  -0.053  1.00  0.55           C  
ATOM   1893  CD1 ILE A 116     116.152  -7.896   1.788  1.00  0.97           C  
ATOM   1894  H   ILE A 116     118.181  -5.795  -1.022  1.00  0.46           H  
ATOM   1895  HA  ILE A 116     119.640  -8.390  -0.711  1.00  0.48           H  
ATOM   1896  HB  ILE A 116     116.635  -8.162  -0.744  1.00  0.50           H  
ATOM   1897 HG12 ILE A 116     118.278  -8.198   1.790  1.00  0.78           H  
ATOM   1898 HG13 ILE A 116     117.760  -6.680   1.058  1.00  0.90           H  
ATOM   1899 HG21 ILE A 116     118.248 -10.317  -0.871  1.00  1.14           H  
ATOM   1900 HG22 ILE A 116     118.167 -10.131   0.881  1.00  1.08           H  
ATOM   1901 HG23 ILE A 116     116.686 -10.352  -0.052  1.00  1.21           H  
ATOM   1902 HD11 ILE A 116     115.416  -8.032   1.009  1.00  1.57           H  
ATOM   1903 HD12 ILE A 116     116.152  -8.759   2.438  1.00  1.52           H  
ATOM   1904 HD13 ILE A 116     115.909  -7.014   2.362  1.00  1.46           H  
ATOM   1905  N   GLU A 117     117.359  -7.754  -3.015  1.00  0.42           N  
ATOM   1906  CA  GLU A 117     117.070  -7.987  -4.460  1.00  0.50           C  
ATOM   1907  C   GLU A 117     116.343  -6.773  -5.043  1.00  0.43           C  
ATOM   1908  O   GLU A 117     115.821  -5.946  -4.324  1.00  0.68           O  
ATOM   1909  CB  GLU A 117     116.190  -9.230  -4.610  1.00  0.64           C  
ATOM   1910  CG  GLU A 117     117.040 -10.398  -5.114  1.00  1.27           C  
ATOM   1911  CD  GLU A 117     116.171 -11.652  -5.235  1.00  1.60           C  
ATOM   1912  OE1 GLU A 117     114.979 -11.547  -4.997  1.00  2.31           O  
ATOM   1913  OE2 GLU A 117     116.712 -12.694  -5.563  1.00  1.94           O  
ATOM   1914  H   GLU A 117     116.691  -7.317  -2.443  1.00  0.39           H  
ATOM   1915  HA  GLU A 117     117.998  -8.139  -4.991  1.00  0.58           H  
ATOM   1916  HB2 GLU A 117     115.759  -9.484  -3.652  1.00  1.15           H  
ATOM   1917  HB3 GLU A 117     115.400  -9.030  -5.318  1.00  1.16           H  
ATOM   1918  HG2 GLU A 117     117.452 -10.151  -6.082  1.00  1.90           H  
ATOM   1919  HG3 GLU A 117     117.843 -10.586  -4.418  1.00  1.89           H  
ATOM   1920  N   GLU A 118     116.306  -6.660  -6.344  1.00  0.43           N  
ATOM   1921  CA  GLU A 118     115.613  -5.497  -6.972  1.00  0.36           C  
ATOM   1922  C   GLU A 118     115.290  -5.812  -8.433  1.00  0.42           C  
ATOM   1923  O   GLU A 118     115.988  -6.561  -9.088  1.00  0.66           O  
ATOM   1924  CB  GLU A 118     116.510  -4.252  -6.918  1.00  0.35           C  
ATOM   1925  CG  GLU A 118     117.974  -4.658  -6.722  1.00  0.79           C  
ATOM   1926  CD  GLU A 118     118.877  -3.713  -7.515  1.00  1.47           C  
ATOM   1927  OE1 GLU A 118     118.541  -3.415  -8.649  1.00  2.15           O  
ATOM   1928  OE2 GLU A 118     119.891  -3.302  -6.974  1.00  2.20           O  
ATOM   1929  H   GLU A 118     116.734  -7.338  -6.908  1.00  0.66           H  
ATOM   1930  HA  GLU A 118     114.695  -5.300  -6.440  1.00  0.38           H  
ATOM   1931  HB2 GLU A 118     116.414  -3.704  -7.844  1.00  0.68           H  
ATOM   1932  HB3 GLU A 118     116.202  -3.623  -6.098  1.00  0.62           H  
ATOM   1933  HG2 GLU A 118     118.224  -4.600  -5.672  1.00  1.34           H  
ATOM   1934  HG3 GLU A 118     118.119  -5.669  -7.072  1.00  1.52           H  
ATOM   1935  N   SER A 119     114.239  -5.236  -8.951  1.00  0.43           N  
ATOM   1936  CA  SER A 119     113.872  -5.490 -10.372  1.00  0.51           C  
ATOM   1937  C   SER A 119     114.703  -4.574 -11.272  1.00  0.52           C  
ATOM   1938  O   SER A 119     114.900  -4.845 -12.440  1.00  0.66           O  
ATOM   1939  CB  SER A 119     112.385  -5.198 -10.576  1.00  0.63           C  
ATOM   1940  OG  SER A 119     112.196  -4.594 -11.849  1.00  1.45           O  
ATOM   1941  H   SER A 119     113.695  -4.631  -8.406  1.00  0.56           H  
ATOM   1942  HA  SER A 119     114.076  -6.521 -10.619  1.00  0.56           H  
ATOM   1943  HB2 SER A 119     111.827  -6.119 -10.534  1.00  1.18           H  
ATOM   1944  HB3 SER A 119     112.039  -4.534  -9.795  1.00  1.25           H  
ATOM   1945  HG  SER A 119     111.308  -4.803 -12.147  1.00  1.83           H  
ATOM   1946  N   LEU A 120     115.199  -3.492 -10.733  1.00  0.54           N  
ATOM   1947  CA  LEU A 120     116.025  -2.562 -11.552  1.00  0.64           C  
ATOM   1948  C   LEU A 120     117.443  -3.133 -11.666  1.00  0.73           C  
ATOM   1949  O   LEU A 120     117.861  -3.913 -10.833  1.00  0.81           O  
ATOM   1950  CB  LEU A 120     116.071  -1.186 -10.873  1.00  0.67           C  
ATOM   1951  CG  LEU A 120     114.778  -0.419 -11.172  1.00  0.86           C  
ATOM   1952  CD1 LEU A 120     114.823   0.959 -10.499  1.00  1.56           C  
ATOM   1953  CD2 LEU A 120     114.635  -0.240 -12.684  1.00  1.66           C  
ATOM   1954  H   LEU A 120     115.032  -3.296  -9.788  1.00  0.59           H  
ATOM   1955  HA  LEU A 120     115.593  -2.466 -12.537  1.00  0.80           H  
ATOM   1956  HB2 LEU A 120     116.175  -1.316  -9.805  1.00  0.74           H  
ATOM   1957  HB3 LEU A 120     116.914  -0.627 -11.251  1.00  0.94           H  
ATOM   1958  HG  LEU A 120     113.933  -0.975 -10.795  1.00  1.07           H  
ATOM   1959 HD11 LEU A 120     115.730   1.465 -10.783  1.00  2.07           H  
ATOM   1960 HD12 LEU A 120     113.972   1.543 -10.817  1.00  2.05           H  
ATOM   1961 HD13 LEU A 120     114.794   0.845  -9.422  1.00  2.03           H  
ATOM   1962 HD21 LEU A 120     115.592   0.026 -13.108  1.00  2.26           H  
ATOM   1963 HD22 LEU A 120     114.290  -1.164 -13.124  1.00  2.14           H  
ATOM   1964 HD23 LEU A 120     113.921   0.545 -12.887  1.00  2.09           H  
ATOM   1965  N   PRO A 121     118.139  -2.732 -12.698  1.00  0.91           N  
ATOM   1966  CA  PRO A 121     119.515  -3.196 -12.953  1.00  1.11           C  
ATOM   1967  C   PRO A 121     120.498  -2.488 -12.018  1.00  1.06           C  
ATOM   1968  O   PRO A 121     121.581  -2.973 -11.753  1.00  1.51           O  
ATOM   1969  CB  PRO A 121     119.761  -2.805 -14.413  1.00  1.36           C  
ATOM   1970  CG  PRO A 121     118.762  -1.667 -14.733  1.00  1.34           C  
ATOM   1971  CD  PRO A 121     117.624  -1.778 -13.701  1.00  1.08           C  
ATOM   1972  HA  PRO A 121     119.584  -4.265 -12.841  1.00  1.24           H  
ATOM   1973  HB2 PRO A 121     120.778  -2.458 -14.537  1.00  1.44           H  
ATOM   1974  HB3 PRO A 121     119.572  -3.647 -15.060  1.00  1.56           H  
ATOM   1975  HG2 PRO A 121     119.255  -0.708 -14.644  1.00  1.36           H  
ATOM   1976  HG3 PRO A 121     118.365  -1.790 -15.728  1.00  1.58           H  
ATOM   1977  HD2 PRO A 121     117.430  -0.815 -13.248  1.00  1.04           H  
ATOM   1978  HD3 PRO A 121     116.731  -2.169 -14.162  1.00  1.19           H  
ATOM   1979  N   GLY A 122     120.124  -1.348 -11.512  1.00  1.25           N  
ATOM   1980  CA  GLY A 122     121.023  -0.604 -10.588  1.00  1.38           C  
ATOM   1981  C   GLY A 122     120.174   0.303  -9.699  1.00  1.19           C  
ATOM   1982  O   GLY A 122     120.385   1.498  -9.630  1.00  1.48           O  
ATOM   1983  H   GLY A 122     119.244  -0.980 -11.738  1.00  1.69           H  
ATOM   1984  HA2 GLY A 122     121.572  -1.305  -9.975  1.00  1.64           H  
ATOM   1985  HA3 GLY A 122     121.714  -0.002 -11.158  1.00  1.47           H  
ATOM   1986  N   GLY A 123     119.205  -0.256  -9.028  1.00  1.02           N  
ATOM   1987  CA  GLY A 123     118.329   0.572  -8.155  1.00  0.92           C  
ATOM   1988  C   GLY A 123     117.635   1.631  -9.014  1.00  0.78           C  
ATOM   1989  O   GLY A 123     117.714   1.605 -10.225  1.00  1.06           O  
ATOM   1990  H   GLY A 123     119.047  -1.220  -9.107  1.00  1.20           H  
ATOM   1991  HA2 GLY A 123     117.583  -0.063  -7.686  1.00  0.95           H  
ATOM   1992  HA3 GLY A 123     118.924   1.057  -7.397  1.00  1.07           H  
ATOM   1993  N   LEU A 124     116.950   2.556  -8.401  1.00  0.88           N  
ATOM   1994  CA  LEU A 124     116.240   3.604  -9.190  1.00  0.97           C  
ATOM   1995  C   LEU A 124     117.230   4.619  -9.761  1.00  1.06           C  
ATOM   1996  O   LEU A 124     118.428   4.509  -9.588  1.00  1.39           O  
ATOM   1997  CB  LEU A 124     115.243   4.326  -8.288  1.00  1.20           C  
ATOM   1998  CG  LEU A 124     114.269   3.308  -7.705  1.00  1.13           C  
ATOM   1999  CD1 LEU A 124     113.885   3.719  -6.283  1.00  1.26           C  
ATOM   2000  CD2 LEU A 124     113.013   3.251  -8.577  1.00  1.70           C  
ATOM   2001  H   LEU A 124     116.893   2.556  -7.423  1.00  1.18           H  
ATOM   2002  HA  LEU A 124     115.705   3.137 -10.002  1.00  1.06           H  
ATOM   2003  HB2 LEU A 124     115.772   4.823  -7.488  1.00  1.50           H  
ATOM   2004  HB3 LEU A 124     114.696   5.054  -8.868  1.00  1.61           H  
ATOM   2005  HG  LEU A 124     114.741   2.338  -7.685  1.00  1.71           H  
ATOM   2006 HD11 LEU A 124     114.764   4.063  -5.758  1.00  1.74           H  
ATOM   2007 HD12 LEU A 124     113.156   4.515  -6.323  1.00  1.76           H  
ATOM   2008 HD13 LEU A 124     113.464   2.871  -5.763  1.00  1.74           H  
ATOM   2009 HD21 LEU A 124     112.892   4.191  -9.096  1.00  2.03           H  
ATOM   2010 HD22 LEU A 124     113.111   2.453  -9.298  1.00  2.26           H  
ATOM   2011 HD23 LEU A 124     112.149   3.070  -7.955  1.00  2.18           H  
ATOM   2012  N   LYS A 125     116.724   5.610 -10.444  1.00  1.00           N  
ATOM   2013  CA  LYS A 125     117.605   6.650 -11.043  1.00  1.16           C  
ATOM   2014  C   LYS A 125     116.742   7.616 -11.861  1.00  1.54           C  
ATOM   2015  O   LYS A 125     115.561   7.762 -11.614  1.00  1.67           O  
ATOM   2016  CB  LYS A 125     118.640   5.981 -11.953  1.00  1.22           C  
ATOM   2017  CG  LYS A 125     120.049   6.341 -11.475  1.00  1.61           C  
ATOM   2018  CD  LYS A 125     120.437   7.723 -12.008  1.00  2.34           C  
ATOM   2019  CE  LYS A 125     119.799   8.805 -11.134  1.00  2.64           C  
ATOM   2020  NZ  LYS A 125     120.772   9.916 -10.932  1.00  3.74           N  
ATOM   2021  H   LYS A 125     115.753   5.668 -10.566  1.00  1.06           H  
ATOM   2022  HA  LYS A 125     118.110   7.193 -10.256  1.00  1.26           H  
ATOM   2023  HB2 LYS A 125     118.510   4.909 -11.916  1.00  1.38           H  
ATOM   2024  HB3 LYS A 125     118.506   6.324 -12.967  1.00  1.56           H  
ATOM   2025  HG2 LYS A 125     120.071   6.353 -10.395  1.00  2.04           H  
ATOM   2026  HG3 LYS A 125     120.751   5.607 -11.841  1.00  1.96           H  
ATOM   2027  HD2 LYS A 125     121.512   7.827 -11.985  1.00  2.79           H  
ATOM   2028  HD3 LYS A 125     120.087   7.829 -13.024  1.00  2.87           H  
ATOM   2029  HE2 LYS A 125     118.913   9.186 -11.619  1.00  2.87           H  
ATOM   2030  HE3 LYS A 125     119.532   8.383 -10.178  1.00  2.32           H  
ATOM   2031  HZ1 LYS A 125     121.741   9.543 -10.997  1.00  4.10           H  
ATOM   2032  HZ2 LYS A 125     120.628  10.641 -11.663  1.00  4.15           H  
ATOM   2033  HZ3 LYS A 125     120.625  10.339  -9.994  1.00  4.13           H  
ATOM   2034  N   GLU A 126     117.311   8.276 -12.832  1.00  2.03           N  
ATOM   2035  CA  GLU A 126     116.507   9.225 -13.653  1.00  2.51           C  
ATOM   2036  C   GLU A 126     115.644   8.440 -14.644  1.00  2.53           C  
ATOM   2037  O   GLU A 126     114.752   8.979 -15.268  1.00  2.94           O  
ATOM   2038  CB  GLU A 126     117.445  10.160 -14.420  1.00  2.99           C  
ATOM   2039  CG  GLU A 126     118.128   9.387 -15.549  1.00  3.68           C  
ATOM   2040  CD  GLU A 126     118.912  10.360 -16.432  1.00  4.09           C  
ATOM   2041  OE1 GLU A 126     119.334  11.384 -15.920  1.00  4.50           O  
ATOM   2042  OE2 GLU A 126     119.075  10.066 -17.604  1.00  4.38           O  
ATOM   2043  H   GLU A 126     118.262   8.150 -13.022  1.00  2.22           H  
ATOM   2044  HA  GLU A 126     115.869   9.807 -13.005  1.00  2.75           H  
ATOM   2045  HB2 GLU A 126     116.874  10.978 -14.836  1.00  3.26           H  
ATOM   2046  HB3 GLU A 126     118.194  10.550 -13.748  1.00  3.13           H  
ATOM   2047  HG2 GLU A 126     118.805   8.657 -15.128  1.00  3.94           H  
ATOM   2048  HG3 GLU A 126     117.382   8.885 -16.146  1.00  4.17           H  
ATOM   2049  N   HIS A 127     115.904   7.170 -14.796  1.00  2.47           N  
ATOM   2050  CA  HIS A 127     115.099   6.355 -15.750  1.00  2.85           C  
ATOM   2051  C   HIS A 127     113.890   5.753 -15.028  1.00  2.69           C  
ATOM   2052  O   HIS A 127     113.093   5.049 -15.615  1.00  3.24           O  
ATOM   2053  CB  HIS A 127     115.970   5.234 -16.327  1.00  3.34           C  
ATOM   2054  CG  HIS A 127     116.146   4.145 -15.304  1.00  2.82           C  
ATOM   2055  ND1 HIS A 127     116.041   4.381 -13.942  1.00  2.28           N  
ATOM   2056  CD2 HIS A 127     116.418   2.807 -15.432  1.00  3.17           C  
ATOM   2057  CE1 HIS A 127     116.248   3.211 -13.311  1.00  2.09           C  
ATOM   2058  NE2 HIS A 127     116.482   2.218 -14.173  1.00  2.78           N  
ATOM   2059  H   HIS A 127     116.630   6.753 -14.287  1.00  2.46           H  
ATOM   2060  HA  HIS A 127     114.754   6.986 -16.555  1.00  3.25           H  
ATOM   2061  HB2 HIS A 127     115.493   4.826 -17.206  1.00  3.72           H  
ATOM   2062  HB3 HIS A 127     116.936   5.633 -16.596  1.00  4.03           H  
ATOM   2063  HD1 HIS A 127     115.849   5.243 -13.517  1.00  2.43           H  
ATOM   2064  HD2 HIS A 127     116.559   2.290 -16.369  1.00  3.90           H  
ATOM   2065  HE1 HIS A 127     116.226   3.089 -12.238  1.00  1.86           H  
ATOM   2066  N   ASP A 128     113.745   6.023 -13.759  1.00  2.33           N  
ATOM   2067  CA  ASP A 128     112.587   5.463 -13.007  1.00  2.40           C  
ATOM   2068  C   ASP A 128     111.765   6.605 -12.409  1.00  2.02           C  
ATOM   2069  O   ASP A 128     110.551   6.600 -12.455  1.00  2.64           O  
ATOM   2070  CB  ASP A 128     113.096   4.556 -11.884  1.00  2.90           C  
ATOM   2071  CG  ASP A 128     112.371   3.211 -11.946  1.00  3.86           C  
ATOM   2072  OD1 ASP A 128     112.395   2.595 -12.999  1.00  4.37           O  
ATOM   2073  OD2 ASP A 128     111.803   2.820 -10.939  1.00  4.43           O  
ATOM   2074  H   ASP A 128     114.398   6.593 -13.301  1.00  2.36           H  
ATOM   2075  HA  ASP A 128     111.968   4.891 -13.678  1.00  2.92           H  
ATOM   2076  HB2 ASP A 128     114.158   4.399 -12.003  1.00  3.06           H  
ATOM   2077  HB3 ASP A 128     112.905   5.022 -10.930  1.00  2.81           H  
ATOM   2078  N   PHE A 129     112.416   7.583 -11.850  1.00  1.68           N  
ATOM   2079  CA  PHE A 129     111.673   8.725 -11.250  1.00  2.25           C  
ATOM   2080  C   PHE A 129     111.236   9.685 -12.358  1.00  3.02           C  
ATOM   2081  O   PHE A 129     111.114   9.305 -13.506  1.00  3.53           O  
ATOM   2082  CB  PHE A 129     112.585   9.458 -10.268  1.00  2.25           C  
ATOM   2083  CG  PHE A 129     113.096   8.480  -9.239  1.00  1.47           C  
ATOM   2084  CD1 PHE A 129     112.218   7.562  -8.654  1.00  1.89           C  
ATOM   2085  CD2 PHE A 129     114.445   8.492  -8.870  1.00  1.53           C  
ATOM   2086  CE1 PHE A 129     112.688   6.656  -7.700  1.00  2.06           C  
ATOM   2087  CE2 PHE A 129     114.915   7.586  -7.915  1.00  1.53           C  
ATOM   2088  CZ  PHE A 129     114.037   6.668  -7.330  1.00  1.68           C  
ATOM   2089  H   PHE A 129     113.395   7.566 -11.824  1.00  1.65           H  
ATOM   2090  HA  PHE A 129     110.803   8.355 -10.728  1.00  2.60           H  
ATOM   2091  HB2 PHE A 129     113.420   9.888 -10.802  1.00  2.68           H  
ATOM   2092  HB3 PHE A 129     112.030  10.242  -9.774  1.00  2.83           H  
ATOM   2093  HD1 PHE A 129     111.178   7.550  -8.939  1.00  2.68           H  
ATOM   2094  HD2 PHE A 129     115.124   9.198  -9.322  1.00  2.32           H  
ATOM   2095  HE1 PHE A 129     112.010   5.948  -7.251  1.00  2.96           H  
ATOM   2096  HE2 PHE A 129     115.955   7.595  -7.632  1.00  2.23           H  
ATOM   2097  HZ  PHE A 129     114.401   5.970  -6.591  1.00  2.28           H  
ATOM   2098  N   ASN A 130     110.999  10.925 -12.030  1.00  3.51           N  
ATOM   2099  CA  ASN A 130     110.570  11.895 -13.076  1.00  4.35           C  
ATOM   2100  C   ASN A 130     111.368  13.198 -12.948  1.00  4.87           C  
ATOM   2101  O   ASN A 130     110.791  14.252 -12.771  1.00  5.30           O  
ATOM   2102  CB  ASN A 130     109.080  12.196 -12.906  1.00  5.05           C  
ATOM   2103  CG  ASN A 130     108.382  12.116 -14.265  1.00  5.54           C  
ATOM   2104  OD1 ASN A 130     108.361  11.074 -14.889  1.00  5.86           O  
ATOM   2105  ND2 ASN A 130     107.805  13.180 -14.752  1.00  6.00           N  
ATOM   2106  H   ASN A 130     111.101  11.218 -11.100  1.00  3.56           H  
ATOM   2107  HA  ASN A 130     110.738  11.466 -14.053  1.00  4.50           H  
ATOM   2108  HB2 ASN A 130     108.642  11.474 -12.232  1.00  5.12           H  
ATOM   2109  HB3 ASN A 130     108.958  13.189 -12.499  1.00  5.57           H  
ATOM   2110 HD21 ASN A 130     107.822  14.020 -14.249  1.00  6.03           H  
ATOM   2111 HD22 ASN A 130     107.355  13.139 -15.622  1.00  6.52           H  
ATOM   2112  N   PRO A 131     112.671  13.088 -13.050  1.00  5.23           N  
ATOM   2113  CA  PRO A 131     113.574  14.250 -12.961  1.00  6.09           C  
ATOM   2114  C   PRO A 131     113.632  14.982 -14.307  1.00  6.67           C  
ATOM   2115  O   PRO A 131     114.685  15.126 -14.896  1.00  6.77           O  
ATOM   2116  CB  PRO A 131     114.932  13.623 -12.640  1.00  6.57           C  
ATOM   2117  CG  PRO A 131     114.861  12.157 -13.131  1.00  6.19           C  
ATOM   2118  CD  PRO A 131     113.367  11.800 -13.249  1.00  5.27           C  
ATOM   2119  HA  PRO A 131     113.273  14.916 -12.169  1.00  6.31           H  
ATOM   2120  HB2 PRO A 131     115.718  14.156 -13.159  1.00  7.24           H  
ATOM   2121  HB3 PRO A 131     115.108  13.642 -11.576  1.00  6.79           H  
ATOM   2122  HG2 PRO A 131     115.344  12.068 -14.095  1.00  6.60           H  
ATOM   2123  HG3 PRO A 131     115.337  11.504 -12.416  1.00  6.46           H  
ATOM   2124  HD2 PRO A 131     113.151  11.395 -14.228  1.00  5.34           H  
ATOM   2125  HD3 PRO A 131     113.090  11.102 -12.478  1.00  5.03           H  
ATOM   2126  N   GLU A 132     112.515  15.440 -14.802  1.00  7.34           N  
ATOM   2127  CA  GLU A 132     112.520  16.156 -16.109  1.00  8.14           C  
ATOM   2128  C   GLU A 132     113.222  17.505 -15.947  1.00  8.68           C  
ATOM   2129  O   GLU A 132     112.592  18.519 -15.720  1.00  8.78           O  
ATOM   2130  CB  GLU A 132     111.080  16.381 -16.573  1.00  8.66           C  
ATOM   2131  CG  GLU A 132     110.308  15.061 -16.504  1.00  8.88           C  
ATOM   2132  CD  GLU A 132     110.908  14.065 -17.499  1.00  9.55           C  
ATOM   2133  OE1 GLU A 132     111.949  13.508 -17.194  1.00  9.87           O  
ATOM   2134  OE2 GLU A 132     110.315  13.877 -18.548  1.00  9.94           O  
ATOM   2135  H   GLU A 132     111.675  15.314 -14.317  1.00  7.47           H  
ATOM   2136  HA  GLU A 132     113.046  15.562 -16.842  1.00  8.27           H  
ATOM   2137  HB2 GLU A 132     110.606  17.111 -15.933  1.00  8.83           H  
ATOM   2138  HB3 GLU A 132     111.081  16.742 -17.591  1.00  8.99           H  
ATOM   2139  HG2 GLU A 132     110.375  14.657 -15.504  1.00  9.00           H  
ATOM   2140  HG3 GLU A 132     109.272  15.236 -16.754  1.00  8.71           H  
ATOM   2141  N   SER A 133     114.523  17.526 -16.061  1.00  9.26           N  
ATOM   2142  CA  SER A 133     115.266  18.808 -15.911  1.00 10.01           C  
ATOM   2143  C   SER A 133     114.752  19.555 -14.677  1.00 10.60           C  
ATOM   2144  O   SER A 133     115.211  19.338 -13.574  1.00 10.81           O  
ATOM   2145  CB  SER A 133     115.055  19.668 -17.158  1.00 10.43           C  
ATOM   2146  OG  SER A 133     113.887  19.230 -17.839  1.00 10.75           O  
ATOM   2147  H   SER A 133     115.012  16.696 -16.244  1.00  9.36           H  
ATOM   2148  HA  SER A 133     116.319  18.601 -15.791  1.00 10.08           H  
ATOM   2149  HB2 SER A 133     114.933  20.700 -16.872  1.00 10.40           H  
ATOM   2150  HB3 SER A 133     115.917  19.577 -17.805  1.00 10.77           H  
ATOM   2151  HG  SER A 133     114.000  18.301 -18.055  1.00 10.98           H  
ATOM   2152  N   SER A 134     113.800  20.431 -14.852  1.00 11.07           N  
ATOM   2153  CA  SER A 134     113.260  21.186 -13.686  1.00 11.87           C  
ATOM   2154  C   SER A 134     112.239  20.318 -12.947  1.00 12.45           C  
ATOM   2155  O   SER A 134     111.783  19.349 -13.531  1.00 12.60           O  
ATOM   2156  CB  SER A 134     112.581  22.465 -14.177  1.00 12.11           C  
ATOM   2157  OG  SER A 134     112.277  22.335 -15.559  1.00 12.29           O  
ATOM   2158  OXT SER A 134     111.930  20.638 -11.811  1.00 12.90           O  
ATOM   2159  H   SER A 134     113.440  20.592 -15.749  1.00 11.05           H  
ATOM   2160  HA  SER A 134     114.067  21.441 -13.016  1.00 12.07           H  
ATOM   2161  HB2 SER A 134     111.669  22.626 -13.627  1.00 12.21           H  
ATOM   2162  HB3 SER A 134     113.245  23.306 -14.021  1.00 12.24           H  
ATOM   2163  HG  SER A 134     113.097  22.411 -16.052  1.00 12.40           H  
TER    2164      SER A 134                                                      
MASTER      145    0    0    4    5    0    0    6 1087    1    0   11          
END