HEADER    GROWTH FACTOR                           20-MAY-96   1BLA              
TITLE     BASIC FIBROBLAST GROWTH FACTOR (FGF-2) MUTANT WITH CYS 78 REPLACED BY 
TITLE    2 SER AND CYS 96 REPLACED BY SER, NMR                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BASIC FIBROBLAST GROWTH FACTOR;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: FGF-2;                                                      
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CDNA;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    GROWTH FACTOR                                                         
EXPDTA    SOLUTION NMR                                                          
AUTHOR    R.POWERS,A.P.SEDDON,P.BOHLEN,F.J.MOY                                  
REVDAT   3   03-NOV-21 1BLA    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1BLA    1       VERSN                                    
REVDAT   1   08-NOV-96 1BLA    0                                                
JRNL        AUTH   F.J.MOY,A.P.SEDDON,P.BOHLEN,R.POWERS                         
JRNL        TITL   HIGH-RESOLUTION SOLUTION STRUCTURE OF BASIC FIBROBLAST       
JRNL        TITL 2 GROWTH FACTOR DETERMINED BY MULTIDIMENSIONAL HETERONUCLEAR   
JRNL        TITL 3 MAGNETIC RESONANCE SPECTROSCOPY.                             
JRNL        REF    BIOCHEMISTRY                  V.  35 13552 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8885834                                                      
JRNL        DOI    10.1021/BI961260P                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   F.J.MOY,A.P.SEDDON,E.B.CAMPBELL,P.BOHLEN,R.POWERS            
REMARK   1  TITL   1H, 15N, 13C AND 13CO ASSIGNMENTS AND SECONDARY STRUCTURE    
REMARK   1  TITL 2 DETERMINATION OF BASIC FIBROBLAST GROWTH FACTOR USING 3D     
REMARK   1  TITL 3 HETERONUCLEAR NMR SPECTROSCOPY                               
REMARK   1  REF    J.BIOMOL.NMR                  V.   6   245 1995              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BLA 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_1000171882.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLU A   5     -101.98    -84.90                                   
REMARK 500    THR A   7     -175.10     49.19                                   
REMARK 500    THR A   8      -79.01   -166.45                                   
REMARK 500    LEU A   9      148.90     60.47                                   
REMARK 500    LEU A  12       68.92   -162.45                                   
REMARK 500    GLU A  14       86.63     55.15                                   
REMARK 500    SER A  18       57.57    -91.73                                   
REMARK 500    ALA A  20      -99.63   -152.86                                   
REMARK 500    PHE A  21       70.54   -154.56                                   
REMARK 500    PRO A  29      170.66    -56.97                                   
REMARK 500    PRO A  58        2.44    -61.53                                   
REMARK 500    GLU A  67      -86.51    -97.17                                   
REMARK 500    SER A 109       49.47    -92.19                                   
REMARK 500    ASN A 110       26.71   -151.42                                   
REMARK 500    ASN A 111       -0.04     60.24                                   
REMARK 500    ARG A 118      -76.28    -93.53                                   
REMARK 500    THR A 121        0.84    -61.36                                   
REMARK 500    LYS A 154      -81.14    -61.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BLD   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE                                                             
DBREF  1BLA A    1   155  UNP    P09038   FGF2_HUMAN       1    155             
SEQADV 1BLA GLU A    3  UNP  P09038    ALA     3 CONFLICT                       
SEQADV 1BLA GLU A    5  UNP  P09038    SER     5 CONFLICT                       
SEQADV 1BLA SER A   78  UNP  P09038    CYS    78 ENGINEERED MUTATION            
SEQADV 1BLA SER A   96  UNP  P09038    CYS    96 ENGINEERED MUTATION            
SEQRES   1 A  155  MET ALA GLU GLY GLU ILE THR THR LEU PRO ALA LEU PRO          
SEQRES   2 A  155  GLU ASP GLY GLY SER GLY ALA PHE PRO PRO GLY HIS PHE          
SEQRES   3 A  155  LYS ASP PRO LYS ARG LEU TYR CYS LYS ASN GLY GLY PHE          
SEQRES   4 A  155  PHE LEU ARG ILE HIS PRO ASP GLY ARG VAL ASP GLY VAL          
SEQRES   5 A  155  ARG GLU LYS SER ASP PRO HIS ILE LYS LEU GLN LEU GLN          
SEQRES   6 A  155  ALA GLU GLU ARG GLY VAL VAL SER ILE LYS GLY VAL SER          
SEQRES   7 A  155  ALA ASN ARG TYR LEU ALA MET LYS GLU ASP GLY ARG LEU          
SEQRES   8 A  155  LEU ALA SER LYS SER VAL THR ASP GLU CYS PHE PHE PHE          
SEQRES   9 A  155  GLU ARG LEU GLU SER ASN ASN TYR ASN THR TYR ARG SER          
SEQRES  10 A  155  ARG LYS TYR THR SER TRP TYR VAL ALA LEU LYS ARG THR          
SEQRES  11 A  155  GLY GLN TYR LYS LEU GLY SER LYS THR GLY PRO GLY GLN          
SEQRES  12 A  155  LYS ALA ILE LEU PHE LEU PRO MET SER ALA LYS SER              
HELIX    1   1 PRO A   58  ILE A   60  5                                   3    
HELIX    2   2 ASP A   99  CYS A  101  5                                   3    
HELIX    3   3 LYS A  144  ILE A  146  5                                   3    
SHEET    1   A 2 PHE A  40  ILE A  43  0                                        
SHEET    2   A 2 VAL A  49  VAL A  52 -1  N  VAL A  52   O  PHE A  40           
SHEET    1   B 2 LEU A  62  ALA A  66  0                                        
SHEET    2   B 2 VAL A  72  GLY A  76 -1  N  LYS A  75   O  GLN A  63           
SHEET    1   C 2 TYR A  82  MET A  85  0                                        
SHEET    2   C 2 LEU A  91  SER A  94 -1  N  SER A  94   O  TYR A  82           
SHEET    1   D 2 PHE A 103  LEU A 107  0                                        
SHEET    2   D 2 ASN A 113  SER A 117 -1  N  ARG A 116   O  PHE A 104           
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   MET A   1      17.151  20.560  -0.898  1.00  5.17           N  
ATOM      2  CA  MET A   1      16.719  20.321  -2.304  1.00  5.12           C  
ATOM      3  C   MET A   1      16.747  18.820  -2.598  1.00  4.38           C  
ATOM      4  O   MET A   1      16.292  18.371  -3.631  1.00  4.67           O  
ATOM      5  CB  MET A   1      17.668  21.047  -3.261  1.00  5.78           C  
ATOM      6  CG  MET A   1      19.063  21.128  -2.638  1.00  6.43           C  
ATOM      7  SD  MET A   1      19.593  19.475  -2.127  1.00  7.32           S  
ATOM      8  CE  MET A   1      20.984  19.993  -1.091  1.00  8.12           C  
ATOM      9  H1  MET A   1      16.701  19.860  -0.274  1.00  5.30           H  
ATOM     10  H2  MET A   1      18.185  20.470  -0.833  1.00  5.26           H  
ATOM     11  H3  MET A   1      16.871  21.518  -0.607  1.00  5.42           H  
ATOM     12  HA  MET A   1      15.715  20.695  -2.440  1.00  5.57           H  
ATOM     13  HB2 MET A   1      17.720  20.505  -4.195  1.00  5.98           H  
ATOM     14  HB3 MET A   1      17.299  22.045  -3.445  1.00  5.98           H  
ATOM     15  HG2 MET A   1      19.759  21.521  -3.364  1.00  6.49           H  
ATOM     16  HG3 MET A   1      19.035  21.780  -1.777  1.00  6.65           H  
ATOM     17  HE1 MET A   1      21.257  21.009  -1.339  1.00  8.28           H  
ATOM     18  HE2 MET A   1      20.697  19.935  -0.050  1.00  8.33           H  
ATOM     19  HE3 MET A   1      21.826  19.344  -1.266  1.00  8.50           H  
ATOM     20  N   ALA A   2      17.278  18.039  -1.697  1.00  3.84           N  
ATOM     21  CA  ALA A   2      17.333  16.568  -1.926  1.00  3.52           C  
ATOM     22  C   ALA A   2      15.914  16.027  -2.108  1.00  2.73           C  
ATOM     23  O   ALA A   2      15.125  16.002  -1.184  1.00  2.95           O  
ATOM     24  CB  ALA A   2      17.987  15.889  -0.721  1.00  4.25           C  
ATOM     25  H   ALA A   2      17.639  18.421  -0.870  1.00  4.02           H  
ATOM     26  HA  ALA A   2      17.913  16.363  -2.813  1.00  3.87           H  
ATOM     27  HB1 ALA A   2      17.645  16.362   0.188  1.00  4.68           H  
ATOM     28  HB2 ALA A   2      17.716  14.843  -0.706  1.00  4.43           H  
ATOM     29  HB3 ALA A   2      19.060  15.982  -0.793  1.00  4.66           H  
ATOM     30  N   GLU A   3      15.581  15.594  -3.293  1.00  2.35           N  
ATOM     31  CA  GLU A   3      14.213  15.056  -3.533  1.00  2.22           C  
ATOM     32  C   GLU A   3      14.022  13.771  -2.726  1.00  2.02           C  
ATOM     33  O   GLU A   3      14.953  13.024  -2.500  1.00  2.76           O  
ATOM     34  CB  GLU A   3      14.037  14.754  -5.023  1.00  3.07           C  
ATOM     35  CG  GLU A   3      14.431  15.983  -5.844  1.00  3.61           C  
ATOM     36  CD  GLU A   3      15.778  15.733  -6.525  1.00  4.22           C  
ATOM     37  OE1 GLU A   3      15.774  15.195  -7.620  1.00  4.79           O  
ATOM     38  OE2 GLU A   3      16.789  16.083  -5.940  1.00  4.55           O  
ATOM     39  H   GLU A   3      16.232  15.623  -4.026  1.00  2.65           H  
ATOM     40  HA  GLU A   3      13.480  15.787  -3.225  1.00  2.41           H  
ATOM     41  HB2 GLU A   3      14.667  13.920  -5.297  1.00  3.38           H  
ATOM     42  HB3 GLU A   3      13.005  14.507  -5.221  1.00  3.42           H  
ATOM     43  HG2 GLU A   3      13.676  16.171  -6.594  1.00  3.86           H  
ATOM     44  HG3 GLU A   3      14.513  16.840  -5.192  1.00  3.81           H  
ATOM     45  N   GLY A   4      12.821  13.506  -2.289  1.00  1.60           N  
ATOM     46  CA  GLY A   4      12.572  12.269  -1.497  1.00  1.79           C  
ATOM     47  C   GLY A   4      13.287  12.373  -0.148  1.00  1.56           C  
ATOM     48  O   GLY A   4      13.885  13.380   0.172  1.00  1.97           O  
ATOM     49  H   GLY A   4      12.083  14.122  -2.482  1.00  1.74           H  
ATOM     50  HA2 GLY A   4      11.510  12.153  -1.336  1.00  2.24           H  
ATOM     51  HA3 GLY A   4      12.951  11.414  -2.036  1.00  2.15           H  
ATOM     52  N   GLU A   5      13.229  11.339   0.646  1.00  1.42           N  
ATOM     53  CA  GLU A   5      13.906  11.381   1.973  1.00  1.43           C  
ATOM     54  C   GLU A   5      15.376  10.991   1.809  1.00  1.50           C  
ATOM     55  O   GLU A   5      16.192  11.780   1.375  1.00  1.86           O  
ATOM     56  CB  GLU A   5      13.221  10.399   2.927  1.00  1.50           C  
ATOM     57  CG  GLU A   5      11.879  10.978   3.379  1.00  2.37           C  
ATOM     58  CD  GLU A   5      11.097   9.914   4.149  1.00  3.02           C  
ATOM     59  OE1 GLU A   5      11.694   9.259   4.988  1.00  3.54           O  
ATOM     60  OE2 GLU A   5       9.914   9.771   3.887  1.00  3.56           O  
ATOM     61  H   GLU A   5      12.741  10.535   0.370  1.00  1.70           H  
ATOM     62  HA  GLU A   5      13.841  12.380   2.378  1.00  1.71           H  
ATOM     63  HB2 GLU A   5      13.056   9.460   2.419  1.00  1.71           H  
ATOM     64  HB3 GLU A   5      13.850  10.237   3.789  1.00  1.65           H  
ATOM     65  HG2 GLU A   5      12.053  11.832   4.019  1.00  2.88           H  
ATOM     66  HG3 GLU A   5      11.310  11.286   2.515  1.00  2.80           H  
ATOM     67  N   ILE A   6      15.721   9.780   2.152  1.00  1.67           N  
ATOM     68  CA  ILE A   6      17.138   9.342   2.015  1.00  1.99           C  
ATOM     69  C   ILE A   6      17.369   8.795   0.605  1.00  2.14           C  
ATOM     70  O   ILE A   6      17.721   7.647   0.423  1.00  2.50           O  
ATOM     71  CB  ILE A   6      17.435   8.247   3.041  1.00  2.39           C  
ATOM     72  CG1 ILE A   6      16.870   8.659   4.402  1.00  2.59           C  
ATOM     73  CG2 ILE A   6      18.948   8.051   3.157  1.00  2.94           C  
ATOM     74  CD1 ILE A   6      15.592   7.867   4.686  1.00  2.90           C  
ATOM     75  H   ILE A   6      15.047   9.159   2.500  1.00  1.88           H  
ATOM     76  HA  ILE A   6      17.793  10.183   2.187  1.00  2.11           H  
ATOM     77  HB  ILE A   6      16.976   7.322   2.723  1.00  2.60           H  
ATOM     78 HG12 ILE A   6      17.600   8.453   5.172  1.00  3.00           H  
ATOM     79 HG13 ILE A   6      16.642   9.714   4.394  1.00  2.76           H  
ATOM     80 HG21 ILE A   6      19.435   8.495   2.302  1.00  3.23           H  
ATOM     81 HG22 ILE A   6      19.304   8.524   4.060  1.00  3.21           H  
ATOM     82 HG23 ILE A   6      19.173   6.995   3.191  1.00  3.36           H  
ATOM     83 HD11 ILE A   6      14.948   7.901   3.819  1.00  3.32           H  
ATOM     84 HD12 ILE A   6      15.845   6.840   4.905  1.00  3.27           H  
ATOM     85 HD13 ILE A   6      15.080   8.300   5.532  1.00  3.02           H  
ATOM     86  N   THR A   7      17.174   9.610  -0.396  1.00  2.27           N  
ATOM     87  CA  THR A   7      17.383   9.136  -1.793  1.00  2.61           C  
ATOM     88  C   THR A   7      16.649   7.810  -1.998  1.00  2.56           C  
ATOM     89  O   THR A   7      15.942   7.340  -1.128  1.00  2.75           O  
ATOM     90  CB  THR A   7      18.880   8.935  -2.045  1.00  3.16           C  
ATOM     91  OG1 THR A   7      19.301   7.722  -1.439  1.00  3.54           O  
ATOM     92  CG2 THR A   7      19.662  10.106  -1.447  1.00  3.82           C  
ATOM     93  H   THR A   7      16.891  10.533  -0.229  1.00  2.40           H  
ATOM     94  HA  THR A   7      16.998   9.872  -2.484  1.00  2.99           H  
ATOM     95  HB  THR A   7      19.064   8.890  -3.108  1.00  3.48           H  
ATOM     96  HG1 THR A   7      18.554   7.119  -1.432  1.00  3.91           H  
ATOM     97 HG21 THR A   7      19.009  10.960  -1.344  1.00  4.20           H  
ATOM     98 HG22 THR A   7      20.043   9.825  -0.476  1.00  4.17           H  
ATOM     99 HG23 THR A   7      20.485  10.359  -2.098  1.00  4.09           H  
ATOM    100  N   THR A   8      16.808   7.203  -3.142  1.00  2.92           N  
ATOM    101  CA  THR A   8      16.117   5.908  -3.401  1.00  3.28           C  
ATOM    102  C   THR A   8      16.718   5.247  -4.643  1.00  2.95           C  
ATOM    103  O   THR A   8      17.522   4.343  -4.546  1.00  3.35           O  
ATOM    104  CB  THR A   8      14.626   6.163  -3.630  1.00  4.27           C  
ATOM    105  OG1 THR A   8      14.041   6.649  -2.430  1.00  5.07           O  
ATOM    106  CG2 THR A   8      13.941   4.859  -4.042  1.00  4.72           C  
ATOM    107  H   THR A   8      17.381   7.599  -3.831  1.00  3.28           H  
ATOM    108  HA  THR A   8      16.244   5.257  -2.552  1.00  3.56           H  
ATOM    109  HB  THR A   8      14.501   6.893  -4.414  1.00  4.54           H  
ATOM    110  HG1 THR A   8      14.037   5.933  -1.791  1.00  5.39           H  
ATOM    111 HG21 THR A   8      14.443   4.025  -3.574  1.00  4.96           H  
ATOM    112 HG22 THR A   8      12.908   4.880  -3.727  1.00  5.02           H  
ATOM    113 HG23 THR A   8      13.988   4.751  -5.116  1.00  4.98           H  
ATOM    114  N   LEU A   9      16.329   5.698  -5.806  1.00  2.79           N  
ATOM    115  CA  LEU A   9      16.863   5.109  -7.071  1.00  2.92           C  
ATOM    116  C   LEU A   9      16.495   3.610  -7.124  1.00  2.55           C  
ATOM    117  O   LEU A   9      16.404   2.980  -6.090  1.00  2.68           O  
ATOM    118  CB  LEU A   9      18.391   5.271  -7.103  1.00  3.54           C  
ATOM    119  CG  LEU A   9      18.773   6.680  -6.638  1.00  4.21           C  
ATOM    120  CD1 LEU A   9      20.249   6.934  -6.946  1.00  4.80           C  
ATOM    121  CD2 LEU A   9      17.916   7.712  -7.375  1.00  4.87           C  
ATOM    122  H   LEU A   9      15.678   6.429  -5.847  1.00  3.03           H  
ATOM    123  HA  LEU A   9      16.428   5.635  -7.902  1.00  3.30           H  
ATOM    124  HB2 LEU A   9      18.846   4.541  -6.451  1.00  3.66           H  
ATOM    125  HB3 LEU A   9      18.750   5.123  -8.108  1.00  3.88           H  
ATOM    126  HG  LEU A   9      18.610   6.766  -5.574  1.00  4.33           H  
ATOM    127 HD11 LEU A   9      20.806   6.017  -6.823  1.00  5.03           H  
ATOM    128 HD12 LEU A   9      20.350   7.283  -7.963  1.00  5.22           H  
ATOM    129 HD13 LEU A   9      20.634   7.683  -6.269  1.00  5.02           H  
ATOM    130 HD21 LEU A   9      17.840   7.439  -8.417  1.00  5.16           H  
ATOM    131 HD22 LEU A   9      16.930   7.741  -6.937  1.00  5.19           H  
ATOM    132 HD23 LEU A   9      18.375   8.686  -7.291  1.00  5.17           H  
ATOM    133  N   PRO A  10      16.291   3.059  -8.310  1.00  2.50           N  
ATOM    134  CA  PRO A  10      15.941   1.631  -8.435  1.00  2.50           C  
ATOM    135  C   PRO A  10      16.998   0.763  -7.746  1.00  2.51           C  
ATOM    136  O   PRO A  10      18.184   0.943  -7.938  1.00  2.94           O  
ATOM    137  CB  PRO A  10      15.916   1.355  -9.944  1.00  3.03           C  
ATOM    138  CG  PRO A  10      16.219   2.688 -10.671  1.00  3.34           C  
ATOM    139  CD  PRO A  10      16.386   3.777  -9.601  1.00  2.95           C  
ATOM    140  HA  PRO A  10      14.967   1.444  -8.012  1.00  2.62           H  
ATOM    141  HB2 PRO A  10      16.667   0.618 -10.193  1.00  3.21           H  
ATOM    142  HB3 PRO A  10      14.940   0.999 -10.236  1.00  3.33           H  
ATOM    143  HG2 PRO A  10      17.131   2.591 -11.245  1.00  3.72           H  
ATOM    144  HG3 PRO A  10      15.400   2.944 -11.324  1.00  3.72           H  
ATOM    145  HD2 PRO A  10      17.347   4.257  -9.705  1.00  3.20           H  
ATOM    146  HD3 PRO A  10      15.589   4.499  -9.686  1.00  3.10           H  
ATOM    147  N   ALA A  11      16.575  -0.176  -6.944  1.00  2.53           N  
ATOM    148  CA  ALA A  11      17.554  -1.054  -6.243  1.00  2.90           C  
ATOM    149  C   ALA A  11      16.928  -2.432  -6.011  1.00  2.56           C  
ATOM    150  O   ALA A  11      15.854  -2.726  -6.497  1.00  2.91           O  
ATOM    151  CB  ALA A  11      17.926  -0.430  -4.897  1.00  3.80           C  
ATOM    152  H   ALA A  11      15.614  -0.304  -6.803  1.00  2.62           H  
ATOM    153  HA  ALA A  11      18.442  -1.160  -6.849  1.00  3.30           H  
ATOM    154  HB1 ALA A  11      18.334   0.557  -5.058  1.00  4.19           H  
ATOM    155  HB2 ALA A  11      17.044  -0.358  -4.277  1.00  4.19           H  
ATOM    156  HB3 ALA A  11      18.662  -1.048  -4.405  1.00  4.18           H  
ATOM    157  N   LEU A  12      17.593  -3.278  -5.273  1.00  2.46           N  
ATOM    158  CA  LEU A  12      17.036  -4.636  -5.011  1.00  2.57           C  
ATOM    159  C   LEU A  12      17.749  -5.262  -3.805  1.00  2.37           C  
ATOM    160  O   LEU A  12      18.494  -6.209  -3.960  1.00  2.43           O  
ATOM    161  CB  LEU A  12      17.261  -5.519  -6.240  1.00  3.09           C  
ATOM    162  CG  LEU A  12      16.407  -6.783  -6.125  1.00  3.79           C  
ATOM    163  CD1 LEU A  12      15.047  -6.543  -6.782  1.00  4.42           C  
ATOM    164  CD2 LEU A  12      17.116  -7.942  -6.829  1.00  4.24           C  
ATOM    165  H   LEU A  12      18.458  -3.022  -4.891  1.00  2.75           H  
ATOM    166  HA  LEU A  12      15.979  -4.563  -4.815  1.00  2.86           H  
ATOM    167  HB2 LEU A  12      16.981  -4.974  -7.131  1.00  3.33           H  
ATOM    168  HB3 LEU A  12      18.303  -5.795  -6.300  1.00  3.22           H  
ATOM    169  HG  LEU A  12      16.264  -7.026  -5.081  1.00  4.03           H  
ATOM    170 HD11 LEU A  12      14.557  -5.709  -6.302  1.00  4.64           H  
ATOM    171 HD12 LEU A  12      15.188  -6.322  -7.830  1.00  4.80           H  
ATOM    172 HD13 LEU A  12      14.437  -7.428  -6.680  1.00  4.69           H  
ATOM    173 HD21 LEU A  12      17.615  -7.575  -7.713  1.00  4.51           H  
ATOM    174 HD22 LEU A  12      17.842  -8.379  -6.161  1.00  4.44           H  
ATOM    175 HD23 LEU A  12      16.389  -8.690  -7.110  1.00  4.59           H  
ATOM    176  N   PRO A  13      17.508  -4.716  -2.636  1.00  2.39           N  
ATOM    177  CA  PRO A  13      18.134  -5.220  -1.400  1.00  2.38           C  
ATOM    178  C   PRO A  13      17.684  -6.658  -1.127  1.00  2.16           C  
ATOM    179  O   PRO A  13      16.583  -7.049  -1.462  1.00  2.25           O  
ATOM    180  CB  PRO A  13      17.639  -4.279  -0.294  1.00  2.76           C  
ATOM    181  CG  PRO A  13      16.711  -3.227  -0.950  1.00  3.00           C  
ATOM    182  CD  PRO A  13      16.604  -3.563  -2.446  1.00  2.70           C  
ATOM    183  HA  PRO A  13      19.208  -5.168  -1.473  1.00  2.56           H  
ATOM    184  HB2 PRO A  13      17.091  -4.844   0.448  1.00  2.76           H  
ATOM    185  HB3 PRO A  13      18.478  -3.783   0.168  1.00  3.07           H  
ATOM    186  HG2 PRO A  13      15.732  -3.267  -0.493  1.00  3.18           H  
ATOM    187  HG3 PRO A  13      17.132  -2.240  -0.830  1.00  3.36           H  
ATOM    188  HD2 PRO A  13      15.586  -3.831  -2.689  1.00  2.74           H  
ATOM    189  HD3 PRO A  13      16.931  -2.728  -3.043  1.00  2.88           H  
ATOM    190  N   GLU A  14      18.528  -7.448  -0.522  1.00  2.32           N  
ATOM    191  CA  GLU A  14      18.150  -8.860  -0.228  1.00  2.38           C  
ATOM    192  C   GLU A  14      17.721  -9.554  -1.521  1.00  2.43           C  
ATOM    193  O   GLU A  14      16.554  -9.597  -1.857  1.00  2.72           O  
ATOM    194  CB  GLU A  14      16.991  -8.881   0.771  1.00  2.85           C  
ATOM    195  CG  GLU A  14      16.805 -10.301   1.306  1.00  3.47           C  
ATOM    196  CD  GLU A  14      17.607 -10.470   2.598  1.00  4.18           C  
ATOM    197  OE1 GLU A  14      17.355  -9.724   3.530  1.00  4.61           O  
ATOM    198  OE2 GLU A  14      18.460 -11.342   2.633  1.00  4.69           O  
ATOM    199  H   GLU A  14      19.411  -7.113  -0.261  1.00  2.67           H  
ATOM    200  HA  GLU A  14      18.998  -9.378   0.195  1.00  2.66           H  
ATOM    201  HB2 GLU A  14      17.210  -8.211   1.590  1.00  3.09           H  
ATOM    202  HB3 GLU A  14      16.085  -8.562   0.278  1.00  3.04           H  
ATOM    203  HG2 GLU A  14      15.757 -10.475   1.507  1.00  3.71           H  
ATOM    204  HG3 GLU A  14      17.154 -11.012   0.573  1.00  3.71           H  
ATOM    205  N   ASP A  15      18.656 -10.101  -2.250  1.00  2.77           N  
ATOM    206  CA  ASP A  15      18.300 -10.793  -3.521  1.00  3.39           C  
ATOM    207  C   ASP A  15      18.044 -12.275  -3.237  1.00  3.44           C  
ATOM    208  O   ASP A  15      17.939 -13.080  -4.141  1.00  4.04           O  
ATOM    209  CB  ASP A  15      19.453 -10.656  -4.517  1.00  4.15           C  
ATOM    210  CG  ASP A  15      19.874  -9.188  -4.615  1.00  4.84           C  
ATOM    211  OD1 ASP A  15      19.407  -8.403  -3.806  1.00  5.22           O  
ATOM    212  OD2 ASP A  15      20.656  -8.874  -5.497  1.00  5.34           O  
ATOM    213  H   ASP A  15      19.591 -10.056  -1.962  1.00  2.96           H  
ATOM    214  HA  ASP A  15      17.409 -10.347  -3.937  1.00  3.71           H  
ATOM    215  HB2 ASP A  15      20.290 -11.250  -4.182  1.00  4.24           H  
ATOM    216  HB3 ASP A  15      19.132 -11.001  -5.489  1.00  4.55           H  
ATOM    217  N   GLY A  16      17.943 -12.640  -1.989  1.00  3.19           N  
ATOM    218  CA  GLY A  16      17.695 -14.070  -1.648  1.00  3.57           C  
ATOM    219  C   GLY A  16      16.189 -14.340  -1.639  1.00  3.19           C  
ATOM    220  O   GLY A  16      15.623 -14.720  -0.634  1.00  3.54           O  
ATOM    221  H   GLY A  16      18.031 -11.975  -1.275  1.00  3.05           H  
ATOM    222  HA2 GLY A  16      18.172 -14.703  -2.383  1.00  4.01           H  
ATOM    223  HA3 GLY A  16      18.100 -14.283  -0.670  1.00  4.13           H  
ATOM    224  N   GLY A  17      15.536 -14.149  -2.753  1.00  3.05           N  
ATOM    225  CA  GLY A  17      14.067 -14.396  -2.807  1.00  3.22           C  
ATOM    226  C   GLY A  17      13.808 -15.838  -3.247  1.00  3.09           C  
ATOM    227  O   GLY A  17      13.148 -16.086  -4.236  1.00  3.62           O  
ATOM    228  H   GLY A  17      16.011 -13.843  -3.553  1.00  3.28           H  
ATOM    229  HA2 GLY A  17      13.639 -14.234  -1.828  1.00  3.58           H  
ATOM    230  HA3 GLY A  17      13.614 -13.720  -3.515  1.00  3.68           H  
ATOM    231  N   SER A  18      14.322 -16.792  -2.520  1.00  2.95           N  
ATOM    232  CA  SER A  18      14.104 -18.216  -2.899  1.00  3.32           C  
ATOM    233  C   SER A  18      12.857 -18.748  -2.190  1.00  3.38           C  
ATOM    234  O   SER A  18      12.910 -19.720  -1.463  1.00  4.03           O  
ATOM    235  CB  SER A  18      15.319 -19.046  -2.482  1.00  4.14           C  
ATOM    236  OG  SER A  18      16.481 -18.531  -3.119  1.00  4.65           O  
ATOM    237  H   SER A  18      14.852 -16.572  -1.725  1.00  3.02           H  
ATOM    238  HA  SER A  18      13.969 -18.288  -3.968  1.00  3.50           H  
ATOM    239  HB2 SER A  18      15.447 -18.991  -1.414  1.00  4.57           H  
ATOM    240  HB3 SER A  18      15.165 -20.078  -2.771  1.00  4.43           H  
ATOM    241  HG  SER A  18      16.382 -17.579  -3.191  1.00  5.01           H  
ATOM    242  N   GLY A  19      11.732 -18.118  -2.397  1.00  3.19           N  
ATOM    243  CA  GLY A  19      10.482 -18.588  -1.734  1.00  3.72           C  
ATOM    244  C   GLY A  19       9.391 -17.528  -1.890  1.00  3.62           C  
ATOM    245  O   GLY A  19       8.667 -17.506  -2.865  1.00  4.37           O  
ATOM    246  H   GLY A  19      11.710 -17.336  -2.987  1.00  3.07           H  
ATOM    247  HA2 GLY A  19      10.158 -19.511  -2.193  1.00  4.18           H  
ATOM    248  HA3 GLY A  19      10.671 -18.754  -0.685  1.00  4.08           H  
ATOM    249  N   ALA A  20       9.266 -16.647  -0.935  1.00  3.01           N  
ATOM    250  CA  ALA A  20       8.221 -15.589  -1.029  1.00  3.20           C  
ATOM    251  C   ALA A  20       8.670 -14.358  -0.237  1.00  2.52           C  
ATOM    252  O   ALA A  20       9.457 -13.560  -0.706  1.00  3.01           O  
ATOM    253  CB  ALA A  20       6.906 -16.120  -0.452  1.00  3.83           C  
ATOM    254  H   ALA A  20       9.860 -16.681  -0.156  1.00  2.74           H  
ATOM    255  HA  ALA A  20       8.076 -15.318  -2.064  1.00  3.74           H  
ATOM    256  HB1 ALA A  20       7.117 -16.795   0.364  1.00  4.08           H  
ATOM    257  HB2 ALA A  20       6.310 -15.295  -0.093  1.00  4.23           H  
ATOM    258  HB3 ALA A  20       6.363 -16.648  -1.223  1.00  4.12           H  
ATOM    259  N   PHE A  21       8.177 -14.198   0.962  1.00  1.87           N  
ATOM    260  CA  PHE A  21       8.579 -13.019   1.782  1.00  1.62           C  
ATOM    261  C   PHE A  21       8.416 -13.354   3.271  1.00  1.44           C  
ATOM    262  O   PHE A  21       7.531 -12.837   3.923  1.00  1.48           O  
ATOM    263  CB  PHE A  21       7.687 -11.825   1.428  1.00  2.09           C  
ATOM    264  CG  PHE A  21       6.309 -12.310   1.048  1.00  1.65           C  
ATOM    265  CD1 PHE A  21       6.045 -12.704  -0.269  1.00  1.86           C  
ATOM    266  CD2 PHE A  21       5.293 -12.363   2.010  1.00  1.76           C  
ATOM    267  CE1 PHE A  21       4.766 -13.151  -0.623  1.00  1.86           C  
ATOM    268  CE2 PHE A  21       4.015 -12.809   1.656  1.00  2.02           C  
ATOM    269  CZ  PHE A  21       3.751 -13.203   0.339  1.00  1.92           C  
ATOM    270  H   PHE A  21       7.545 -14.853   1.323  1.00  2.06           H  
ATOM    271  HA  PHE A  21       9.606 -12.768   1.574  1.00  1.89           H  
ATOM    272  HB2 PHE A  21       7.614 -11.164   2.279  1.00  2.71           H  
ATOM    273  HB3 PHE A  21       8.120 -11.289   0.595  1.00  2.72           H  
ATOM    274  HD1 PHE A  21       6.827 -12.664  -1.012  1.00  2.42           H  
ATOM    275  HD2 PHE A  21       5.496 -12.060   3.026  1.00  2.12           H  
ATOM    276  HE1 PHE A  21       4.562 -13.455  -1.640  1.00  2.27           H  
ATOM    277  HE2 PHE A  21       3.232 -12.849   2.399  1.00  2.63           H  
ATOM    278  HZ  PHE A  21       2.764 -13.547   0.066  1.00  2.34           H  
ATOM    279  N   PRO A  22       9.271 -14.216   3.770  1.00  1.57           N  
ATOM    280  CA  PRO A  22       9.220 -14.630   5.184  1.00  1.71           C  
ATOM    281  C   PRO A  22       9.487 -13.418   6.091  1.00  1.48           C  
ATOM    282  O   PRO A  22       9.905 -12.382   5.614  1.00  1.38           O  
ATOM    283  CB  PRO A  22      10.334 -15.678   5.325  1.00  2.18           C  
ATOM    284  CG  PRO A  22      10.998 -15.852   3.936  1.00  2.29           C  
ATOM    285  CD  PRO A  22      10.346 -14.846   2.977  1.00  1.90           C  
ATOM    286  HA  PRO A  22       8.265 -15.073   5.406  1.00  1.92           H  
ATOM    287  HB2 PRO A  22      11.066 -15.339   6.045  1.00  2.25           H  
ATOM    288  HB3 PRO A  22       9.914 -16.619   5.645  1.00  2.51           H  
ATOM    289  HG2 PRO A  22      12.059 -15.657   4.011  1.00  2.52           H  
ATOM    290  HG3 PRO A  22      10.834 -16.856   3.574  1.00  2.59           H  
ATOM    291  HD2 PRO A  22      11.076 -14.111   2.668  1.00  1.99           H  
ATOM    292  HD3 PRO A  22       9.932 -15.354   2.121  1.00  1.98           H  
ATOM    293  N   PRO A  23       9.243 -13.576   7.373  1.00  1.63           N  
ATOM    294  CA  PRO A  23       9.464 -12.486   8.342  1.00  1.61           C  
ATOM    295  C   PRO A  23      10.914 -12.000   8.270  1.00  1.56           C  
ATOM    296  O   PRO A  23      11.843 -12.749   8.497  1.00  1.83           O  
ATOM    297  CB  PRO A  23       9.168 -13.109   9.713  1.00  2.06           C  
ATOM    298  CG  PRO A  23       8.733 -14.578   9.478  1.00  2.34           C  
ATOM    299  CD  PRO A  23       8.739 -14.833   7.963  1.00  2.04           C  
ATOM    300  HA  PRO A  23       8.783 -11.672   8.154  1.00  1.57           H  
ATOM    301  HB2 PRO A  23      10.057 -13.080  10.327  1.00  2.17           H  
ATOM    302  HB3 PRO A  23       8.369 -12.569  10.196  1.00  2.23           H  
ATOM    303  HG2 PRO A  23       9.427 -15.247   9.967  1.00  2.56           H  
ATOM    304  HG3 PRO A  23       7.738 -14.733   9.868  1.00  2.66           H  
ATOM    305  HD2 PRO A  23       9.393 -15.658   7.727  1.00  2.10           H  
ATOM    306  HD3 PRO A  23       7.736 -15.031   7.620  1.00  2.23           H  
ATOM    307  N   GLY A  24      11.113 -10.749   7.955  1.00  1.68           N  
ATOM    308  CA  GLY A  24      12.501 -10.214   7.868  1.00  1.94           C  
ATOM    309  C   GLY A  24      12.503  -8.933   7.032  1.00  1.68           C  
ATOM    310  O   GLY A  24      13.544  -8.392   6.716  1.00  2.11           O  
ATOM    311  H   GLY A  24      10.349 -10.162   7.775  1.00  1.86           H  
ATOM    312  HA2 GLY A  24      12.866  -9.998   8.862  1.00  2.31           H  
ATOM    313  HA3 GLY A  24      13.141 -10.946   7.400  1.00  2.26           H  
ATOM    314  N   HIS A  25      11.343  -8.448   6.671  1.00  1.48           N  
ATOM    315  CA  HIS A  25      11.267  -7.201   5.853  1.00  1.58           C  
ATOM    316  C   HIS A  25      10.151  -6.299   6.389  1.00  1.23           C  
ATOM    317  O   HIS A  25       9.933  -5.211   5.895  1.00  1.56           O  
ATOM    318  CB  HIS A  25      10.968  -7.567   4.397  1.00  2.18           C  
ATOM    319  CG  HIS A  25      12.126  -8.337   3.826  1.00  1.76           C  
ATOM    320  ND1 HIS A  25      13.379  -7.769   3.653  1.00  1.88           N  
ATOM    321  CD2 HIS A  25      12.238  -9.632   3.383  1.00  1.93           C  
ATOM    322  CE1 HIS A  25      14.183  -8.711   3.127  1.00  2.10           C  
ATOM    323  NE2 HIS A  25      13.537  -9.866   2.943  1.00  2.26           N  
ATOM    324  H   HIS A  25      10.520  -8.907   6.938  1.00  1.67           H  
ATOM    325  HA  HIS A  25      12.207  -6.674   5.904  1.00  1.83           H  
ATOM    326  HB2 HIS A  25      10.076  -8.174   4.355  1.00  2.73           H  
ATOM    327  HB3 HIS A  25      10.818  -6.665   3.823  1.00  2.90           H  
ATOM    328  HD1 HIS A  25      13.633  -6.848   3.874  1.00  2.16           H  
ATOM    329  HD2 HIS A  25      11.439 -10.358   3.377  1.00  2.19           H  
ATOM    330  HE1 HIS A  25      15.223  -8.553   2.885  1.00  2.48           H  
ATOM    331  N   PHE A  26       9.446  -6.740   7.396  1.00  0.86           N  
ATOM    332  CA  PHE A  26       8.347  -5.907   7.963  1.00  0.75           C  
ATOM    333  C   PHE A  26       8.870  -5.129   9.172  1.00  0.79           C  
ATOM    334  O   PHE A  26       8.118  -4.742  10.045  1.00  1.04           O  
ATOM    335  CB  PHE A  26       7.194  -6.813   8.402  1.00  0.94           C  
ATOM    336  CG  PHE A  26       6.868  -7.786   7.295  1.00  0.94           C  
ATOM    337  CD1 PHE A  26       5.981  -7.417   6.277  1.00  1.05           C  
ATOM    338  CD2 PHE A  26       7.454  -9.058   7.288  1.00  1.06           C  
ATOM    339  CE1 PHE A  26       5.680  -8.320   5.251  1.00  1.14           C  
ATOM    340  CE2 PHE A  26       7.152  -9.961   6.261  1.00  1.19           C  
ATOM    341  CZ  PHE A  26       6.265  -9.592   5.243  1.00  1.17           C  
ATOM    342  H   PHE A  26       9.639  -7.620   7.781  1.00  1.02           H  
ATOM    343  HA  PHE A  26       7.994  -5.213   7.214  1.00  0.84           H  
ATOM    344  HB2 PHE A  26       7.482  -7.358   9.289  1.00  1.08           H  
ATOM    345  HB3 PHE A  26       6.324  -6.210   8.617  1.00  1.12           H  
ATOM    346  HD1 PHE A  26       5.530  -6.436   6.283  1.00  1.20           H  
ATOM    347  HD2 PHE A  26       8.138  -9.343   8.073  1.00  1.18           H  
ATOM    348  HE1 PHE A  26       4.996  -8.036   4.465  1.00  1.31           H  
ATOM    349  HE2 PHE A  26       7.603 -10.942   6.255  1.00  1.41           H  
ATOM    350  HZ  PHE A  26       6.032 -10.287   4.452  1.00  1.32           H  
ATOM    351  N   LYS A  27      10.154  -4.900   9.232  1.00  0.82           N  
ATOM    352  CA  LYS A  27      10.726  -4.150  10.387  1.00  1.01           C  
ATOM    353  C   LYS A  27      10.841  -2.667  10.030  1.00  0.88           C  
ATOM    354  O   LYS A  27      10.836  -1.814  10.896  1.00  1.08           O  
ATOM    355  CB  LYS A  27      12.114  -4.704  10.715  1.00  1.32           C  
ATOM    356  CG  LYS A  27      12.084  -5.369  12.093  1.00  1.84           C  
ATOM    357  CD  LYS A  27      13.477  -5.901  12.435  1.00  2.36           C  
ATOM    358  CE  LYS A  27      13.378  -6.870  13.614  1.00  3.12           C  
ATOM    359  NZ  LYS A  27      14.719  -7.022  14.247  1.00  3.81           N  
ATOM    360  H   LYS A  27      10.742  -5.224   8.519  1.00  0.90           H  
ATOM    361  HA  LYS A  27      10.082  -4.264  11.246  1.00  1.14           H  
ATOM    362  HB2 LYS A  27      12.397  -5.433   9.969  1.00  1.63           H  
ATOM    363  HB3 LYS A  27      12.832  -3.898  10.722  1.00  1.87           H  
ATOM    364  HG2 LYS A  27      11.783  -4.644  12.836  1.00  2.38           H  
ATOM    365  HG3 LYS A  27      11.381  -6.188  12.083  1.00  2.31           H  
ATOM    366  HD2 LYS A  27      13.885  -6.417  11.577  1.00  2.65           H  
ATOM    367  HD3 LYS A  27      14.123  -5.078  12.701  1.00  2.66           H  
ATOM    368  HE2 LYS A  27      12.680  -6.482  14.341  1.00  3.46           H  
ATOM    369  HE3 LYS A  27      13.035  -7.832  13.263  1.00  3.43           H  
ATOM    370  HZ1 LYS A  27      15.447  -6.631  13.616  1.00  4.02           H  
ATOM    371  HZ2 LYS A  27      14.734  -6.511  15.154  1.00  4.35           H  
ATOM    372  HZ3 LYS A  27      14.913  -8.030  14.413  1.00  4.03           H  
ATOM    373  N   ASP A  28      10.945  -2.359   8.761  1.00  0.69           N  
ATOM    374  CA  ASP A  28      11.063  -0.933   8.329  1.00  0.60           C  
ATOM    375  C   ASP A  28       9.813  -0.551   7.512  1.00  0.47           C  
ATOM    376  O   ASP A  28       9.217  -1.411   6.894  1.00  0.53           O  
ATOM    377  CB  ASP A  28      12.310  -0.784   7.451  1.00  0.69           C  
ATOM    378  CG  ASP A  28      13.551  -0.681   8.340  1.00  1.00           C  
ATOM    379  OD1 ASP A  28      13.574  -1.334   9.370  1.00  1.60           O  
ATOM    380  OD2 ASP A  28      14.457   0.050   7.975  1.00  1.55           O  
ATOM    381  H   ASP A  28      10.947  -3.071   8.087  1.00  0.74           H  
ATOM    382  HA  ASP A  28      11.156  -0.306   9.197  1.00  0.64           H  
ATOM    383  HB2 ASP A  28      12.400  -1.648   6.808  1.00  0.77           H  
ATOM    384  HB3 ASP A  28      12.226   0.105   6.847  1.00  0.78           H  
ATOM    385  N   PRO A  29       9.441   0.719   7.509  1.00  0.37           N  
ATOM    386  CA  PRO A  29       8.263   1.167   6.743  1.00  0.29           C  
ATOM    387  C   PRO A  29       8.421   0.796   5.266  1.00  0.28           C  
ATOM    388  O   PRO A  29       9.474   0.369   4.834  1.00  0.45           O  
ATOM    389  CB  PRO A  29       8.232   2.692   6.914  1.00  0.36           C  
ATOM    390  CG  PRO A  29       9.430   3.090   7.810  1.00  0.47           C  
ATOM    391  CD  PRO A  29      10.138   1.797   8.245  1.00  0.43           C  
ATOM    392  HA  PRO A  29       7.363   0.733   7.148  1.00  0.34           H  
ATOM    393  HB2 PRO A  29       8.319   3.169   5.947  1.00  0.39           H  
ATOM    394  HB3 PRO A  29       7.311   2.989   7.390  1.00  0.42           H  
ATOM    395  HG2 PRO A  29      10.114   3.714   7.252  1.00  0.57           H  
ATOM    396  HG3 PRO A  29       9.077   3.619   8.681  1.00  0.56           H  
ATOM    397  HD2 PRO A  29      11.183   1.834   7.978  1.00  0.51           H  
ATOM    398  HD3 PRO A  29      10.022   1.658   9.309  1.00  0.47           H  
ATOM    399  N   LYS A  30       7.382   0.957   4.490  1.00  0.29           N  
ATOM    400  CA  LYS A  30       7.469   0.616   3.041  1.00  0.30           C  
ATOM    401  C   LYS A  30       6.639   1.614   2.234  1.00  0.29           C  
ATOM    402  O   LYS A  30       5.484   1.855   2.524  1.00  0.52           O  
ATOM    403  CB  LYS A  30       6.924  -0.796   2.814  1.00  0.41           C  
ATOM    404  CG  LYS A  30       7.741  -1.799   3.630  1.00  0.45           C  
ATOM    405  CD  LYS A  30       7.575  -3.198   3.033  1.00  0.49           C  
ATOM    406  CE  LYS A  30       8.272  -4.222   3.930  1.00  1.19           C  
ATOM    407  NZ  LYS A  30       7.995  -5.596   3.423  1.00  1.69           N  
ATOM    408  H   LYS A  30       6.544   1.303   4.862  1.00  0.43           H  
ATOM    409  HA  LYS A  30       8.499   0.661   2.719  1.00  0.33           H  
ATOM    410  HB2 LYS A  30       5.890  -0.835   3.124  1.00  0.45           H  
ATOM    411  HB3 LYS A  30       6.996  -1.044   1.766  1.00  0.48           H  
ATOM    412  HG2 LYS A  30       8.784  -1.518   3.606  1.00  0.68           H  
ATOM    413  HG3 LYS A  30       7.392  -1.802   4.652  1.00  0.69           H  
ATOM    414  HD2 LYS A  30       6.524  -3.436   2.962  1.00  1.26           H  
ATOM    415  HD3 LYS A  30       8.018  -3.224   2.049  1.00  1.04           H  
ATOM    416  HE2 LYS A  30       9.337  -4.043   3.921  1.00  1.78           H  
ATOM    417  HE3 LYS A  30       7.900  -4.129   4.940  1.00  1.96           H  
ATOM    418  HZ1 LYS A  30       7.153  -5.578   2.813  1.00  2.07           H  
ATOM    419  HZ2 LYS A  30       8.813  -5.934   2.876  1.00  2.04           H  
ATOM    420  HZ3 LYS A  30       7.826  -6.235   4.225  1.00  2.25           H  
ATOM    421  N   ARG A  31       7.217   2.196   1.219  1.00  0.25           N  
ATOM    422  CA  ARG A  31       6.460   3.177   0.392  1.00  0.26           C  
ATOM    423  C   ARG A  31       5.708   2.433  -0.713  1.00  0.22           C  
ATOM    424  O   ARG A  31       6.299   1.761  -1.535  1.00  0.21           O  
ATOM    425  CB  ARG A  31       7.438   4.172  -0.235  1.00  0.33           C  
ATOM    426  CG  ARG A  31       8.345   4.751   0.855  1.00  0.35           C  
ATOM    427  CD  ARG A  31       9.087   5.976   0.315  1.00  0.41           C  
ATOM    428  NE  ARG A  31       9.613   5.694  -1.063  1.00  1.41           N  
ATOM    429  CZ  ARG A  31      10.406   4.682  -1.300  1.00  2.10           C  
ATOM    430  NH1 ARG A  31      10.910   3.989  -0.316  1.00  2.31           N  
ATOM    431  NH2 ARG A  31      10.739   4.396  -2.529  1.00  3.18           N  
ATOM    432  H   ARG A  31       8.149   1.987   1.001  1.00  0.43           H  
ATOM    433  HA  ARG A  31       5.755   3.706   1.016  1.00  0.29           H  
ATOM    434  HB2 ARG A  31       8.038   3.665  -0.976  1.00  0.38           H  
ATOM    435  HB3 ARG A  31       6.886   4.973  -0.704  1.00  0.40           H  
ATOM    436  HG2 ARG A  31       7.739   5.045   1.700  1.00  0.45           H  
ATOM    437  HG3 ARG A  31       9.054   4.004   1.169  1.00  0.43           H  
ATOM    438  HD2 ARG A  31       8.402   6.798   0.236  1.00  1.12           H  
ATOM    439  HD3 ARG A  31       9.885   6.246   1.005  1.00  0.98           H  
ATOM    440  HE  ARG A  31       9.317   6.253  -1.810  1.00  2.09           H  
ATOM    441 HH11 ARG A  31      10.695   4.232   0.628  1.00  2.03           H  
ATOM    442 HH12 ARG A  31      11.512   3.214  -0.508  1.00  3.17           H  
ATOM    443 HH21 ARG A  31      10.389   4.950  -3.284  1.00  3.56           H  
ATOM    444 HH22 ARG A  31      11.345   3.622  -2.716  1.00  3.82           H  
ATOM    445  N   LEU A  32       4.407   2.546  -0.741  1.00  0.23           N  
ATOM    446  CA  LEU A  32       3.622   1.842  -1.795  1.00  0.22           C  
ATOM    447  C   LEU A  32       3.585   2.699  -3.061  1.00  0.21           C  
ATOM    448  O   LEU A  32       2.826   3.642  -3.163  1.00  0.30           O  
ATOM    449  CB  LEU A  32       2.194   1.606  -1.297  1.00  0.26           C  
ATOM    450  CG  LEU A  32       2.229   1.073   0.136  1.00  0.27           C  
ATOM    451  CD1 LEU A  32       0.828   0.617   0.546  1.00  0.35           C  
ATOM    452  CD2 LEU A  32       3.191  -0.115   0.216  1.00  0.23           C  
ATOM    453  H   LEU A  32       3.948   3.092  -0.070  1.00  0.27           H  
ATOM    454  HA  LEU A  32       4.088   0.894  -2.017  1.00  0.21           H  
ATOM    455  HB2 LEU A  32       1.646   2.537  -1.322  1.00  0.29           H  
ATOM    456  HB3 LEU A  32       1.706   0.884  -1.935  1.00  0.27           H  
ATOM    457  HG  LEU A  32       2.562   1.855   0.803  1.00  0.30           H  
ATOM    458 HD11 LEU A  32       0.092   1.261   0.087  1.00  1.06           H  
ATOM    459 HD12 LEU A  32       0.670  -0.400   0.219  1.00  1.01           H  
ATOM    460 HD13 LEU A  32       0.732   0.669   1.620  1.00  1.11           H  
ATOM    461 HD21 LEU A  32       3.051  -0.750  -0.646  1.00  0.98           H  
ATOM    462 HD22 LEU A  32       4.209   0.247   0.236  1.00  1.05           H  
ATOM    463 HD23 LEU A  32       2.992  -0.679   1.116  1.00  1.06           H  
ATOM    464  N   TYR A  33       4.400   2.374  -4.029  1.00  0.22           N  
ATOM    465  CA  TYR A  33       4.417   3.165  -5.292  1.00  0.22           C  
ATOM    466  C   TYR A  33       3.529   2.482  -6.334  1.00  0.21           C  
ATOM    467  O   TYR A  33       3.758   1.350  -6.713  1.00  0.25           O  
ATOM    468  CB  TYR A  33       5.851   3.246  -5.820  1.00  0.26           C  
ATOM    469  CG  TYR A  33       5.840   3.787  -7.230  1.00  0.25           C  
ATOM    470  CD1 TYR A  33       5.399   5.093  -7.473  1.00  1.21           C  
ATOM    471  CD2 TYR A  33       6.272   2.985  -8.295  1.00  1.15           C  
ATOM    472  CE1 TYR A  33       5.389   5.598  -8.779  1.00  1.23           C  
ATOM    473  CE2 TYR A  33       6.262   3.490  -9.600  1.00  1.14           C  
ATOM    474  CZ  TYR A  33       5.821   4.797  -9.842  1.00  0.33           C  
ATOM    475  OH  TYR A  33       5.811   5.295 -11.129  1.00  0.40           O  
ATOM    476  H   TYR A  33       5.002   1.608  -3.923  1.00  0.30           H  
ATOM    477  HA  TYR A  33       4.048   4.161  -5.100  1.00  0.22           H  
ATOM    478  HB2 TYR A  33       6.430   3.902  -5.186  1.00  0.32           H  
ATOM    479  HB3 TYR A  33       6.292   2.260  -5.815  1.00  0.31           H  
ATOM    480  HD1 TYR A  33       5.066   5.712  -6.653  1.00  2.07           H  
ATOM    481  HD2 TYR A  33       6.613   1.977  -8.110  1.00  2.03           H  
ATOM    482  HE1 TYR A  33       5.049   6.606  -8.965  1.00  2.12           H  
ATOM    483  HE2 TYR A  33       6.595   2.872 -10.421  1.00  2.00           H  
ATOM    484  HH  TYR A  33       6.520   4.869 -11.617  1.00  0.88           H  
ATOM    485  N   CYS A  34       2.519   3.162  -6.803  1.00  0.20           N  
ATOM    486  CA  CYS A  34       1.619   2.552  -7.823  1.00  0.22           C  
ATOM    487  C   CYS A  34       2.216   2.765  -9.215  1.00  0.23           C  
ATOM    488  O   CYS A  34       2.528   3.872  -9.604  1.00  0.34           O  
ATOM    489  CB  CYS A  34       0.242   3.214  -7.751  1.00  0.23           C  
ATOM    490  SG  CYS A  34      -0.935   2.269  -8.750  1.00  0.31           S  
ATOM    491  H   CYS A  34       2.352   4.074  -6.486  1.00  0.22           H  
ATOM    492  HA  CYS A  34       1.522   1.493  -7.630  1.00  0.23           H  
ATOM    493  HB2 CYS A  34      -0.094   3.236  -6.724  1.00  0.27           H  
ATOM    494  HB3 CYS A  34       0.307   4.223  -8.130  1.00  0.27           H  
ATOM    495  HG  CYS A  34      -1.311   1.583  -8.194  1.00  0.95           H  
ATOM    496  N   LYS A  35       2.382   1.711  -9.967  1.00  0.26           N  
ATOM    497  CA  LYS A  35       2.963   1.852 -11.332  1.00  0.27           C  
ATOM    498  C   LYS A  35       1.926   2.468 -12.273  1.00  0.26           C  
ATOM    499  O   LYS A  35       2.254   2.968 -13.331  1.00  0.32           O  
ATOM    500  CB  LYS A  35       3.369   0.472 -11.854  1.00  0.35           C  
ATOM    501  CG  LYS A  35       3.975   0.609 -13.253  1.00  0.46           C  
ATOM    502  CD  LYS A  35       2.974   0.104 -14.294  1.00  0.81           C  
ATOM    503  CE  LYS A  35       3.577   0.249 -15.693  1.00  0.92           C  
ATOM    504  NZ  LYS A  35       4.775  -0.629 -15.810  1.00  1.79           N  
ATOM    505  H   LYS A  35       2.126   0.826  -9.632  1.00  0.35           H  
ATOM    506  HA  LYS A  35       3.833   2.490 -11.288  1.00  0.28           H  
ATOM    507  HB2 LYS A  35       4.099   0.036 -11.187  1.00  0.43           H  
ATOM    508  HB3 LYS A  35       2.499  -0.165 -11.902  1.00  0.46           H  
ATOM    509  HG2 LYS A  35       4.203   1.648 -13.446  1.00  0.75           H  
ATOM    510  HG3 LYS A  35       4.880   0.024 -13.313  1.00  0.74           H  
ATOM    511  HD2 LYS A  35       2.750  -0.936 -14.104  1.00  1.38           H  
ATOM    512  HD3 LYS A  35       2.067   0.685 -14.234  1.00  1.51           H  
ATOM    513  HE2 LYS A  35       2.844  -0.041 -16.432  1.00  1.41           H  
ATOM    514  HE3 LYS A  35       3.866   1.276 -15.856  1.00  1.35           H  
ATOM    515  HZ1 LYS A  35       5.401  -0.474 -14.995  1.00  2.16           H  
ATOM    516  HZ2 LYS A  35       4.474  -1.625 -15.832  1.00  2.40           H  
ATOM    517  HZ3 LYS A  35       5.288  -0.402 -16.686  1.00  2.26           H  
ATOM    518  N   ASN A  36       0.676   2.435 -11.901  1.00  0.27           N  
ATOM    519  CA  ASN A  36      -0.377   3.018 -12.779  1.00  0.30           C  
ATOM    520  C   ASN A  36      -0.503   4.518 -12.504  1.00  0.29           C  
ATOM    521  O   ASN A  36      -1.052   4.932 -11.503  1.00  0.33           O  
ATOM    522  CB  ASN A  36      -1.715   2.334 -12.496  1.00  0.37           C  
ATOM    523  CG  ASN A  36      -1.763   0.988 -13.222  1.00  0.64           C  
ATOM    524  OD1 ASN A  36      -2.715   0.693 -13.917  1.00  1.22           O  
ATOM    525  ND2 ASN A  36      -0.769   0.153 -13.090  1.00  1.40           N  
ATOM    526  H   ASN A  36       0.430   2.026 -11.045  1.00  0.31           H  
ATOM    527  HA  ASN A  36      -0.107   2.865 -13.814  1.00  0.31           H  
ATOM    528  HB2 ASN A  36      -1.820   2.174 -11.432  1.00  0.30           H  
ATOM    529  HB3 ASN A  36      -2.522   2.959 -12.848  1.00  0.56           H  
ATOM    530 HD21 ASN A  36      -0.001   0.391 -12.530  1.00  2.06           H  
ATOM    531 HD22 ASN A  36      -0.790  -0.711 -13.552  1.00  1.59           H  
ATOM    532  N   GLY A  37       0.001   5.336 -13.388  1.00  0.29           N  
ATOM    533  CA  GLY A  37      -0.092   6.809 -13.179  1.00  0.34           C  
ATOM    534  C   GLY A  37       1.004   7.261 -12.212  1.00  0.32           C  
ATOM    535  O   GLY A  37       1.067   8.411 -11.826  1.00  0.38           O  
ATOM    536  H   GLY A  37       0.439   4.982 -14.190  1.00  0.29           H  
ATOM    537  HA2 GLY A  37       0.031   7.314 -14.127  1.00  0.39           H  
ATOM    538  HA3 GLY A  37      -1.057   7.053 -12.763  1.00  0.38           H  
ATOM    539  N   GLY A  38       1.868   6.367 -11.818  1.00  0.28           N  
ATOM    540  CA  GLY A  38       2.958   6.749 -10.877  1.00  0.31           C  
ATOM    541  C   GLY A  38       2.374   7.556  -9.715  1.00  0.32           C  
ATOM    542  O   GLY A  38       2.355   8.770  -9.741  1.00  0.52           O  
ATOM    543  H   GLY A  38       1.800   5.444 -12.142  1.00  0.25           H  
ATOM    544  HA2 GLY A  38       3.433   5.856 -10.495  1.00  0.30           H  
ATOM    545  HA3 GLY A  38       3.688   7.350 -11.397  1.00  0.36           H  
ATOM    546  N   PHE A  39       1.898   6.889  -8.697  1.00  0.22           N  
ATOM    547  CA  PHE A  39       1.315   7.617  -7.532  1.00  0.21           C  
ATOM    548  C   PHE A  39       1.656   6.873  -6.239  1.00  0.20           C  
ATOM    549  O   PHE A  39       1.500   5.672  -6.144  1.00  0.22           O  
ATOM    550  CB  PHE A  39      -0.205   7.694  -7.685  1.00  0.23           C  
ATOM    551  CG  PHE A  39      -0.560   8.785  -8.665  1.00  0.28           C  
ATOM    552  CD1 PHE A  39      -0.616  10.118  -8.241  1.00  0.32           C  
ATOM    553  CD2 PHE A  39      -0.834   8.462  -9.999  1.00  0.38           C  
ATOM    554  CE1 PHE A  39      -0.946  11.129  -9.152  1.00  0.39           C  
ATOM    555  CE2 PHE A  39      -1.164   9.473 -10.910  1.00  0.44           C  
ATOM    556  CZ  PHE A  39      -1.220  10.806 -10.486  1.00  0.43           C  
ATOM    557  H   PHE A  39       1.923   5.910  -8.698  1.00  0.31           H  
ATOM    558  HA  PHE A  39       1.723   8.616  -7.488  1.00  0.23           H  
ATOM    559  HB2 PHE A  39      -0.578   6.747  -8.048  1.00  0.25           H  
ATOM    560  HB3 PHE A  39      -0.653   7.913  -6.727  1.00  0.23           H  
ATOM    561  HD1 PHE A  39      -0.405  10.366  -7.212  1.00  0.35           H  
ATOM    562  HD2 PHE A  39      -0.790   7.434 -10.325  1.00  0.43           H  
ATOM    563  HE1 PHE A  39      -0.990  12.157  -8.825  1.00  0.45           H  
ATOM    564  HE2 PHE A  39      -1.375   9.225 -11.939  1.00  0.54           H  
ATOM    565  HZ  PHE A  39      -1.475  11.586 -11.189  1.00  0.49           H  
ATOM    566  N   PHE A  40       2.117   7.579  -5.242  1.00  0.19           N  
ATOM    567  CA  PHE A  40       2.465   6.915  -3.953  1.00  0.20           C  
ATOM    568  C   PHE A  40       1.272   7.005  -2.999  1.00  0.21           C  
ATOM    569  O   PHE A  40       0.705   8.060  -2.797  1.00  0.34           O  
ATOM    570  CB  PHE A  40       3.670   7.619  -3.326  1.00  0.23           C  
ATOM    571  CG  PHE A  40       4.872   7.462  -4.227  1.00  0.22           C  
ATOM    572  CD1 PHE A  40       4.974   8.224  -5.397  1.00  0.62           C  
ATOM    573  CD2 PHE A  40       5.884   6.555  -3.892  1.00  0.68           C  
ATOM    574  CE1 PHE A  40       6.089   8.079  -6.232  1.00  0.68           C  
ATOM    575  CE2 PHE A  40       6.999   6.410  -4.727  1.00  0.72           C  
ATOM    576  CZ  PHE A  40       7.101   7.172  -5.897  1.00  0.42           C  
ATOM    577  H   PHE A  40       2.232   8.547  -5.340  1.00  0.19           H  
ATOM    578  HA  PHE A  40       2.706   5.878  -4.134  1.00  0.20           H  
ATOM    579  HB2 PHE A  40       3.449   8.668  -3.200  1.00  0.27           H  
ATOM    580  HB3 PHE A  40       3.883   7.178  -2.364  1.00  0.29           H  
ATOM    581  HD1 PHE A  40       4.193   8.924  -5.655  1.00  1.05           H  
ATOM    582  HD2 PHE A  40       5.805   5.966  -2.990  1.00  1.12           H  
ATOM    583  HE1 PHE A  40       6.168   8.668  -7.134  1.00  1.12           H  
ATOM    584  HE2 PHE A  40       7.780   5.710  -4.468  1.00  1.16           H  
ATOM    585  HZ  PHE A  40       7.961   7.061  -6.540  1.00  0.52           H  
ATOM    586  N   LEU A  41       0.885   5.906  -2.410  1.00  0.21           N  
ATOM    587  CA  LEU A  41      -0.271   5.933  -1.470  1.00  0.21           C  
ATOM    588  C   LEU A  41       0.032   6.897  -0.321  1.00  0.20           C  
ATOM    589  O   LEU A  41       1.158   7.018   0.119  1.00  0.22           O  
ATOM    590  CB  LEU A  41      -0.507   4.525  -0.912  1.00  0.24           C  
ATOM    591  CG  LEU A  41      -1.761   4.510  -0.028  1.00  0.27           C  
ATOM    592  CD1 LEU A  41      -3.000   4.842  -0.865  1.00  0.36           C  
ATOM    593  CD2 LEU A  41      -1.928   3.120   0.589  1.00  0.26           C  
ATOM    594  H   LEU A  41       1.355   5.064  -2.585  1.00  0.31           H  
ATOM    595  HA  LEU A  41      -1.152   6.266  -1.997  1.00  0.22           H  
ATOM    596  HB2 LEU A  41      -0.632   3.830  -1.730  1.00  0.27           H  
ATOM    597  HB3 LEU A  41       0.347   4.228  -0.321  1.00  0.24           H  
ATOM    598  HG  LEU A  41      -1.655   5.241   0.760  1.00  0.34           H  
ATOM    599 HD11 LEU A  41      -2.850   4.515  -1.883  1.00  1.09           H  
ATOM    600 HD12 LEU A  41      -3.860   4.338  -0.450  1.00  0.99           H  
ATOM    601 HD13 LEU A  41      -3.168   5.909  -0.851  1.00  1.13           H  
ATOM    602 HD21 LEU A  41      -1.953   2.378  -0.196  1.00  0.98           H  
ATOM    603 HD22 LEU A  41      -1.098   2.917   1.249  1.00  1.01           H  
ATOM    604 HD23 LEU A  41      -2.851   3.082   1.149  1.00  1.01           H  
ATOM    605  N   ARG A  42      -0.964   7.584   0.168  1.00  0.21           N  
ATOM    606  CA  ARG A  42      -0.731   8.539   1.289  1.00  0.22           C  
ATOM    607  C   ARG A  42      -1.987   8.622   2.158  1.00  0.22           C  
ATOM    608  O   ARG A  42      -3.027   9.075   1.721  1.00  0.40           O  
ATOM    609  CB  ARG A  42      -0.412   9.924   0.722  1.00  0.25           C  
ATOM    610  CG  ARG A  42      -0.038  10.869   1.865  1.00  0.39           C  
ATOM    611  CD  ARG A  42       0.309  12.246   1.297  1.00  0.45           C  
ATOM    612  NE  ARG A  42      -0.027  13.295   2.300  1.00  0.80           N  
ATOM    613  CZ  ARG A  42       0.444  14.504   2.164  1.00  0.87           C  
ATOM    614  NH1 ARG A  42       1.208  14.796   1.146  1.00  0.75           N  
ATOM    615  NH2 ARG A  42       0.152  15.422   3.044  1.00  1.58           N  
ATOM    616  H   ARG A  42      -1.865   7.472  -0.201  1.00  0.23           H  
ATOM    617  HA  ARG A  42       0.099   8.195   1.888  1.00  0.24           H  
ATOM    618  HB2 ARG A  42       0.414   9.849   0.030  1.00  0.29           H  
ATOM    619  HB3 ARG A  42      -1.279  10.311   0.207  1.00  0.32           H  
ATOM    620  HG2 ARG A  42      -0.873  10.960   2.545  1.00  0.65           H  
ATOM    621  HG3 ARG A  42       0.816  10.474   2.394  1.00  0.61           H  
ATOM    622  HD2 ARG A  42       1.365  12.288   1.073  1.00  0.87           H  
ATOM    623  HD3 ARG A  42      -0.257  12.417   0.394  1.00  1.12           H  
ATOM    624  HE  ARG A  42      -0.601  13.077   3.064  1.00  1.36           H  
ATOM    625 HH11 ARG A  42       1.432  14.093   0.471  1.00  1.03           H  
ATOM    626 HH12 ARG A  42       1.569  15.723   1.041  1.00  0.94           H  
ATOM    627 HH21 ARG A  42      -0.433  15.198   3.824  1.00  2.13           H  
ATOM    628 HH22 ARG A  42       0.513  16.348   2.940  1.00  1.64           H  
ATOM    629  N   ILE A  43      -1.900   8.192   3.387  1.00  0.26           N  
ATOM    630  CA  ILE A  43      -3.089   8.252   4.282  1.00  0.27           C  
ATOM    631  C   ILE A  43      -3.101   9.593   5.017  1.00  0.27           C  
ATOM    632  O   ILE A  43      -2.196   9.911   5.763  1.00  0.36           O  
ATOM    633  CB  ILE A  43      -3.021   7.112   5.300  1.00  0.28           C  
ATOM    634  CG1 ILE A  43      -3.065   5.770   4.565  1.00  0.30           C  
ATOM    635  CG2 ILE A  43      -4.213   7.207   6.254  1.00  0.32           C  
ATOM    636  CD1 ILE A  43      -2.639   4.652   5.518  1.00  0.32           C  
ATOM    637  H   ILE A  43      -1.052   7.833   3.721  1.00  0.42           H  
ATOM    638  HA  ILE A  43      -3.989   8.156   3.692  1.00  0.28           H  
ATOM    639  HB  ILE A  43      -2.102   7.187   5.863  1.00  0.31           H  
ATOM    640 HG12 ILE A  43      -4.070   5.583   4.216  1.00  0.38           H  
ATOM    641 HG13 ILE A  43      -2.390   5.798   3.723  1.00  0.37           H  
ATOM    642 HG21 ILE A  43      -5.114   7.393   5.688  1.00  0.98           H  
ATOM    643 HG22 ILE A  43      -4.314   6.280   6.798  1.00  1.12           H  
ATOM    644 HG23 ILE A  43      -4.052   8.017   6.950  1.00  1.06           H  
ATOM    645 HD11 ILE A  43      -3.222   4.711   6.426  1.00  1.07           H  
ATOM    646 HD12 ILE A  43      -2.803   3.694   5.047  1.00  1.05           H  
ATOM    647 HD13 ILE A  43      -1.591   4.761   5.756  1.00  1.05           H  
ATOM    648  N   HIS A  44      -4.117  10.384   4.809  1.00  0.30           N  
ATOM    649  CA  HIS A  44      -4.183  11.706   5.492  1.00  0.33           C  
ATOM    650  C   HIS A  44      -4.674  11.501   6.939  1.00  0.33           C  
ATOM    651  O   HIS A  44      -5.394  10.557   7.197  1.00  0.33           O  
ATOM    652  CB  HIS A  44      -5.165  12.603   4.734  1.00  0.37           C  
ATOM    653  CG  HIS A  44      -4.490  13.158   3.510  1.00  0.36           C  
ATOM    654  ND1 HIS A  44      -3.353  13.947   3.585  1.00  0.45           N  
ATOM    655  CD2 HIS A  44      -4.776  13.039   2.172  1.00  0.50           C  
ATOM    656  CE1 HIS A  44      -2.999  14.269   2.328  1.00  0.50           C  
ATOM    657  NE2 HIS A  44      -3.833  13.741   1.427  1.00  0.54           N  
ATOM    658  H   HIS A  44      -4.835  10.111   4.201  1.00  0.38           H  
ATOM    659  HA  HIS A  44      -3.203  12.150   5.480  1.00  0.33           H  
ATOM    660  HB2 HIS A  44      -6.025  12.021   4.436  1.00  0.43           H  
ATOM    661  HB3 HIS A  44      -5.485  13.415   5.368  1.00  0.43           H  
ATOM    662  HD1 HIS A  44      -2.891  14.221   4.405  1.00  0.57           H  
ATOM    663  HD2 HIS A  44      -5.605  12.483   1.761  1.00  0.66           H  
ATOM    664  HE1 HIS A  44      -2.142  14.877   2.076  1.00  0.62           H  
ATOM    665  N   PRO A  45      -4.291  12.378   7.851  1.00  0.35           N  
ATOM    666  CA  PRO A  45      -4.724  12.257   9.257  1.00  0.38           C  
ATOM    667  C   PRO A  45      -6.253  12.239   9.344  1.00  0.42           C  
ATOM    668  O   PRO A  45      -6.825  11.654  10.242  1.00  0.47           O  
ATOM    669  CB  PRO A  45      -4.160  13.501   9.957  1.00  0.42           C  
ATOM    670  CG  PRO A  45      -3.386  14.326   8.900  1.00  0.43           C  
ATOM    671  CD  PRO A  45      -3.415  13.540   7.580  1.00  0.38           C  
ATOM    672  HA  PRO A  45      -4.310  11.367   9.703  1.00  0.37           H  
ATOM    673  HB2 PRO A  45      -4.971  14.089  10.364  1.00  0.46           H  
ATOM    674  HB3 PRO A  45      -3.488  13.205  10.747  1.00  0.44           H  
ATOM    675  HG2 PRO A  45      -3.862  15.288   8.766  1.00  0.47           H  
ATOM    676  HG3 PRO A  45      -2.364  14.463   9.217  1.00  0.45           H  
ATOM    677  HD2 PRO A  45      -3.821  14.153   6.789  1.00  0.41           H  
ATOM    678  HD3 PRO A  45      -2.420  13.208   7.332  1.00  0.37           H  
ATOM    679  N   ASP A  46      -6.918  12.878   8.421  1.00  0.42           N  
ATOM    680  CA  ASP A  46      -8.408  12.897   8.457  1.00  0.48           C  
ATOM    681  C   ASP A  46      -8.948  11.539   8.004  1.00  0.49           C  
ATOM    682  O   ASP A  46     -10.142  11.319   7.959  1.00  0.59           O  
ATOM    683  CB  ASP A  46      -8.927  13.990   7.520  1.00  0.51           C  
ATOM    684  CG  ASP A  46      -8.432  13.722   6.098  1.00  0.53           C  
ATOM    685  OD1 ASP A  46      -7.697  12.764   5.920  1.00  1.24           O  
ATOM    686  OD2 ASP A  46      -8.795  14.477   5.212  1.00  1.20           O  
ATOM    687  H   ASP A  46      -6.439  13.346   7.706  1.00  0.39           H  
ATOM    688  HA  ASP A  46      -8.741  13.099   9.464  1.00  0.54           H  
ATOM    689  HB2 ASP A  46     -10.007  13.991   7.532  1.00  0.64           H  
ATOM    690  HB3 ASP A  46      -8.562  14.951   7.851  1.00  0.56           H  
ATOM    691  N   GLY A  47      -8.078  10.626   7.669  1.00  0.45           N  
ATOM    692  CA  GLY A  47      -8.543   9.283   7.220  1.00  0.49           C  
ATOM    693  C   GLY A  47      -8.673   9.270   5.696  1.00  0.48           C  
ATOM    694  O   GLY A  47      -8.488   8.253   5.056  1.00  0.61           O  
ATOM    695  H   GLY A  47      -7.120  10.823   7.712  1.00  0.45           H  
ATOM    696  HA2 GLY A  47      -7.828   8.533   7.529  1.00  0.51           H  
ATOM    697  HA3 GLY A  47      -9.504   9.067   7.662  1.00  0.56           H  
ATOM    698  N   ARG A  48      -8.990  10.391   5.108  1.00  0.49           N  
ATOM    699  CA  ARG A  48      -9.131  10.441   3.626  1.00  0.48           C  
ATOM    700  C   ARG A  48      -7.916   9.773   2.977  1.00  0.44           C  
ATOM    701  O   ARG A  48      -6.801  10.240   3.098  1.00  0.74           O  
ATOM    702  CB  ARG A  48      -9.213  11.902   3.170  1.00  0.50           C  
ATOM    703  CG  ARG A  48     -10.613  12.463   3.455  1.00  0.58           C  
ATOM    704  CD  ARG A  48     -11.654  11.785   2.548  1.00  1.19           C  
ATOM    705  NE  ARG A  48     -12.536  12.813   1.904  1.00  1.79           N  
ATOM    706  CZ  ARG A  48     -13.075  13.780   2.602  1.00  2.51           C  
ATOM    707  NH1 ARG A  48     -12.916  13.829   3.896  1.00  2.86           N  
ATOM    708  NH2 ARG A  48     -13.794  14.689   2.002  1.00  3.45           N  
ATOM    709  H   ARG A  48      -9.135  11.200   5.642  1.00  0.63           H  
ATOM    710  HA  ARG A  48     -10.028   9.918   3.332  1.00  0.52           H  
ATOM    711  HB2 ARG A  48      -8.479  12.483   3.711  1.00  0.53           H  
ATOM    712  HB3 ARG A  48      -9.005  11.965   2.112  1.00  0.55           H  
ATOM    713  HG2 ARG A  48     -10.862  12.276   4.489  1.00  1.02           H  
ATOM    714  HG3 ARG A  48     -10.610  13.526   3.272  1.00  0.98           H  
ATOM    715  HD2 ARG A  48     -11.154  11.240   1.768  1.00  1.86           H  
ATOM    716  HD3 ARG A  48     -12.243  11.092   3.140  1.00  1.73           H  
ATOM    717  HE  ARG A  48     -12.696  12.771   0.939  1.00  2.28           H  
ATOM    718 HH11 ARG A  48     -12.384  13.126   4.361  1.00  2.63           H  
ATOM    719 HH12 ARG A  48     -13.329  14.573   4.422  1.00  3.70           H  
ATOM    720 HH21 ARG A  48     -13.933  14.644   1.013  1.00  3.72           H  
ATOM    721 HH22 ARG A  48     -14.208  15.429   2.532  1.00  4.14           H  
ATOM    722  N   VAL A  49      -8.123   8.684   2.289  1.00  0.33           N  
ATOM    723  CA  VAL A  49      -6.980   7.989   1.633  1.00  0.30           C  
ATOM    724  C   VAL A  49      -6.811   8.519   0.208  1.00  0.28           C  
ATOM    725  O   VAL A  49      -7.763   8.632  -0.540  1.00  0.37           O  
ATOM    726  CB  VAL A  49      -7.255   6.485   1.589  1.00  0.37           C  
ATOM    727  CG1 VAL A  49      -6.086   5.772   0.906  1.00  0.45           C  
ATOM    728  CG2 VAL A  49      -7.411   5.954   3.015  1.00  0.45           C  
ATOM    729  H   VAL A  49      -9.031   8.324   2.203  1.00  0.52           H  
ATOM    730  HA  VAL A  49      -6.077   8.174   2.195  1.00  0.32           H  
ATOM    731  HB  VAL A  49      -8.163   6.302   1.032  1.00  0.45           H  
ATOM    732 HG11 VAL A  49      -5.234   6.434   0.864  1.00  1.04           H  
ATOM    733 HG12 VAL A  49      -5.827   4.887   1.468  1.00  1.04           H  
ATOM    734 HG13 VAL A  49      -6.373   5.490  -0.097  1.00  1.13           H  
ATOM    735 HG21 VAL A  49      -8.221   6.473   3.506  1.00  1.02           H  
ATOM    736 HG22 VAL A  49      -7.628   4.897   2.984  1.00  1.12           H  
ATOM    737 HG23 VAL A  49      -6.495   6.119   3.563  1.00  1.19           H  
ATOM    738  N   ASP A  50      -5.608   8.847  -0.176  1.00  0.25           N  
ATOM    739  CA  ASP A  50      -5.380   9.369  -1.552  1.00  0.27           C  
ATOM    740  C   ASP A  50      -3.905   9.200  -1.925  1.00  0.30           C  
ATOM    741  O   ASP A  50      -3.033   9.247  -1.080  1.00  0.72           O  
ATOM    742  CB  ASP A  50      -5.752  10.852  -1.603  1.00  0.33           C  
ATOM    743  CG  ASP A  50      -4.611  11.686  -1.019  1.00  0.48           C  
ATOM    744  OD1 ASP A  50      -4.180  11.377   0.080  1.00  1.22           O  
ATOM    745  OD2 ASP A  50      -4.187  12.620  -1.680  1.00  1.21           O  
ATOM    746  H   ASP A  50      -4.853   8.749   0.442  1.00  0.29           H  
ATOM    747  HA  ASP A  50      -5.993   8.820  -2.252  1.00  0.34           H  
ATOM    748  HB2 ASP A  50      -5.925  11.145  -2.629  1.00  0.43           H  
ATOM    749  HB3 ASP A  50      -6.649  11.019  -1.026  1.00  0.43           H  
ATOM    750  N   GLY A  51      -3.620   9.005  -3.183  1.00  0.40           N  
ATOM    751  CA  GLY A  51      -2.201   8.833  -3.609  1.00  0.36           C  
ATOM    752  C   GLY A  51      -1.626  10.187  -4.030  1.00  0.35           C  
ATOM    753  O   GLY A  51      -2.350  11.108  -4.348  1.00  0.42           O  
ATOM    754  H   GLY A  51      -4.338   8.971  -3.849  1.00  0.76           H  
ATOM    755  HA2 GLY A  51      -1.625   8.435  -2.786  1.00  0.36           H  
ATOM    756  HA3 GLY A  51      -2.156   8.152  -4.444  1.00  0.40           H  
ATOM    757  N   VAL A  52      -0.327  10.314  -4.034  1.00  0.30           N  
ATOM    758  CA  VAL A  52       0.294  11.608  -4.435  1.00  0.31           C  
ATOM    759  C   VAL A  52       1.647  11.341  -5.099  1.00  0.29           C  
ATOM    760  O   VAL A  52       2.287  10.340  -4.846  1.00  0.31           O  
ATOM    761  CB  VAL A  52       0.499  12.481  -3.196  1.00  0.36           C  
ATOM    762  CG1 VAL A  52      -0.852  12.746  -2.528  1.00  0.41           C  
ATOM    763  CG2 VAL A  52       1.420  11.759  -2.211  1.00  0.38           C  
ATOM    764  H   VAL A  52       0.241   9.558  -3.774  1.00  0.30           H  
ATOM    765  HA  VAL A  52      -0.355  12.118  -5.132  1.00  0.35           H  
ATOM    766  HB  VAL A  52       0.946  13.421  -3.488  1.00  0.42           H  
ATOM    767 HG11 VAL A  52      -1.568  13.058  -3.274  1.00  1.11           H  
ATOM    768 HG12 VAL A  52      -1.200  11.842  -2.050  1.00  1.02           H  
ATOM    769 HG13 VAL A  52      -0.740  13.525  -1.787  1.00  1.14           H  
ATOM    770 HG21 VAL A  52       1.051  10.758  -2.040  1.00  1.04           H  
ATOM    771 HG22 VAL A  52       2.418  11.708  -2.622  1.00  1.18           H  
ATOM    772 HG23 VAL A  52       1.443  12.299  -1.276  1.00  1.04           H  
ATOM    773  N   ARG A  53       2.088  12.230  -5.947  1.00  0.34           N  
ATOM    774  CA  ARG A  53       3.400  12.028  -6.624  1.00  0.41           C  
ATOM    775  C   ARG A  53       4.504  12.698  -5.804  1.00  0.42           C  
ATOM    776  O   ARG A  53       5.665  12.665  -6.163  1.00  0.64           O  
ATOM    777  CB  ARG A  53       3.354  12.649  -8.022  1.00  0.54           C  
ATOM    778  CG  ARG A  53       2.182  12.057  -8.806  1.00  0.54           C  
ATOM    779  CD  ARG A  53       2.000  12.830 -10.114  1.00  0.75           C  
ATOM    780  NE  ARG A  53       3.221  13.637 -10.389  1.00  1.40           N  
ATOM    781  CZ  ARG A  53       3.420  14.136 -11.579  1.00  1.90           C  
ATOM    782  NH1 ARG A  53       2.548  13.927 -12.527  1.00  2.15           N  
ATOM    783  NH2 ARG A  53       4.489  14.843 -11.820  1.00  2.82           N  
ATOM    784  H   ARG A  53       1.558  13.032  -6.137  1.00  0.39           H  
ATOM    785  HA  ARG A  53       3.603  10.970  -6.707  1.00  0.45           H  
ATOM    786  HB2 ARG A  53       3.227  13.719  -7.936  1.00  0.64           H  
ATOM    787  HB3 ARG A  53       4.276  12.436  -8.541  1.00  0.68           H  
ATOM    788  HG2 ARG A  53       2.384  11.019  -9.026  1.00  1.00           H  
ATOM    789  HG3 ARG A  53       1.280  12.132  -8.218  1.00  0.87           H  
ATOM    790  HD2 ARG A  53       1.839  12.133 -10.924  1.00  1.44           H  
ATOM    791  HD3 ARG A  53       1.146  13.486 -10.029  1.00  1.26           H  
ATOM    792  HE  ARG A  53       3.876  13.794  -9.677  1.00  2.06           H  
ATOM    793 HH11 ARG A  53       1.728  13.385 -12.343  1.00  2.02           H  
ATOM    794 HH12 ARG A  53       2.700  14.310 -13.439  1.00  2.88           H  
ATOM    795 HH21 ARG A  53       5.157  15.003 -11.093  1.00  3.23           H  
ATOM    796 HH22 ARG A  53       4.641  15.225 -12.731  1.00  3.33           H  
ATOM    797  N   GLU A  54       4.151  13.307  -4.706  1.00  0.35           N  
ATOM    798  CA  GLU A  54       5.179  13.980  -3.863  1.00  0.40           C  
ATOM    799  C   GLU A  54       5.837  12.951  -2.942  1.00  0.43           C  
ATOM    800  O   GLU A  54       5.347  12.662  -1.868  1.00  0.50           O  
ATOM    801  CB  GLU A  54       4.512  15.067  -3.018  1.00  0.50           C  
ATOM    802  CG  GLU A  54       4.769  16.436  -3.650  1.00  0.91           C  
ATOM    803  CD  GLU A  54       3.787  17.457  -3.073  1.00  1.57           C  
ATOM    804  OE1 GLU A  54       4.099  18.033  -2.043  1.00  2.18           O  
ATOM    805  OE2 GLU A  54       2.740  17.646  -3.670  1.00  2.33           O  
ATOM    806  H   GLU A  54       3.210  13.322  -4.435  1.00  0.44           H  
ATOM    807  HA  GLU A  54       5.930  14.427  -4.498  1.00  0.46           H  
ATOM    808  HB2 GLU A  54       3.448  14.884  -2.972  1.00  0.65           H  
ATOM    809  HB3 GLU A  54       4.924  15.051  -2.020  1.00  0.59           H  
ATOM    810  HG2 GLU A  54       5.781  16.747  -3.436  1.00  1.37           H  
ATOM    811  HG3 GLU A  54       4.630  16.371  -4.719  1.00  1.61           H  
ATOM    812  N   LYS A  55       6.945  12.395  -3.350  1.00  0.50           N  
ATOM    813  CA  LYS A  55       7.631  11.387  -2.494  1.00  0.62           C  
ATOM    814  C   LYS A  55       8.302  12.094  -1.315  1.00  0.66           C  
ATOM    815  O   LYS A  55       8.844  11.464  -0.428  1.00  0.95           O  
ATOM    816  CB  LYS A  55       8.688  10.649  -3.318  1.00  0.80           C  
ATOM    817  CG  LYS A  55       9.621  11.663  -3.982  1.00  0.96           C  
ATOM    818  CD  LYS A  55      10.705  10.921  -4.766  1.00  1.21           C  
ATOM    819  CE  LYS A  55      11.202  11.804  -5.912  1.00  1.21           C  
ATOM    820  NZ  LYS A  55      12.561  11.359  -6.329  1.00  2.07           N  
ATOM    821  H   LYS A  55       7.326  12.641  -4.219  1.00  0.54           H  
ATOM    822  HA  LYS A  55       6.905  10.678  -2.123  1.00  0.64           H  
ATOM    823  HB2 LYS A  55       9.261  10.001  -2.671  1.00  1.13           H  
ATOM    824  HB3 LYS A  55       8.202  10.058  -4.080  1.00  1.01           H  
ATOM    825  HG2 LYS A  55       9.052  12.288  -4.655  1.00  1.45           H  
ATOM    826  HG3 LYS A  55      10.084  12.277  -3.224  1.00  1.46           H  
ATOM    827  HD2 LYS A  55      11.529  10.688  -4.107  1.00  1.82           H  
ATOM    828  HD3 LYS A  55      10.296  10.007  -5.169  1.00  1.89           H  
ATOM    829  HE2 LYS A  55      10.524  11.722  -6.749  1.00  1.68           H  
ATOM    830  HE3 LYS A  55      11.244  12.832  -5.583  1.00  1.60           H  
ATOM    831  HZ1 LYS A  55      12.771  10.436  -5.899  1.00  2.47           H  
ATOM    832  HZ2 LYS A  55      12.596  11.276  -7.366  1.00  2.59           H  
ATOM    833  HZ3 LYS A  55      13.266  12.054  -6.012  1.00  2.54           H  
ATOM    834  N   SER A  56       8.267  13.398  -1.296  1.00  0.65           N  
ATOM    835  CA  SER A  56       8.900  14.145  -0.173  1.00  0.75           C  
ATOM    836  C   SER A  56       7.875  14.336   0.947  1.00  0.63           C  
ATOM    837  O   SER A  56       7.987  15.235   1.757  1.00  0.88           O  
ATOM    838  CB  SER A  56       9.372  15.512  -0.670  1.00  0.93           C  
ATOM    839  OG  SER A  56       8.296  16.438  -0.590  1.00  1.57           O  
ATOM    840  H   SER A  56       7.822  13.887  -2.020  1.00  0.77           H  
ATOM    841  HA  SER A  56       9.744  13.586   0.202  1.00  0.88           H  
ATOM    842  HB2 SER A  56      10.185  15.860  -0.055  1.00  1.33           H  
ATOM    843  HB3 SER A  56       9.709  15.424  -1.694  1.00  1.43           H  
ATOM    844  HG  SER A  56       8.661  17.323  -0.652  1.00  1.98           H  
ATOM    845  N   ASP A  57       6.878  13.492   0.994  1.00  0.47           N  
ATOM    846  CA  ASP A  57       5.834  13.607   2.054  1.00  0.44           C  
ATOM    847  C   ASP A  57       6.054  12.497   3.107  1.00  0.40           C  
ATOM    848  O   ASP A  57       5.762  11.352   2.825  1.00  0.45           O  
ATOM    849  CB  ASP A  57       4.459  13.410   1.412  1.00  0.53           C  
ATOM    850  CG  ASP A  57       3.884  14.769   1.009  1.00  0.84           C  
ATOM    851  OD1 ASP A  57       3.836  15.645   1.858  1.00  1.36           O  
ATOM    852  OD2 ASP A  57       3.502  14.912  -0.141  1.00  1.46           O  
ATOM    853  H   ASP A  57       6.815  12.778   0.326  1.00  0.60           H  
ATOM    854  HA  ASP A  57       5.876  14.584   2.496  1.00  0.57           H  
ATOM    855  HB2 ASP A  57       4.557  12.786   0.535  1.00  0.75           H  
ATOM    856  HB3 ASP A  57       3.795  12.936   2.119  1.00  0.70           H  
ATOM    857  N   PRO A  58       6.565  12.828   4.285  1.00  0.49           N  
ATOM    858  CA  PRO A  58       6.803  11.804   5.320  1.00  0.61           C  
ATOM    859  C   PRO A  58       5.483  11.140   5.723  1.00  0.48           C  
ATOM    860  O   PRO A  58       5.444  10.293   6.593  1.00  0.67           O  
ATOM    861  CB  PRO A  58       7.415  12.563   6.504  1.00  0.84           C  
ATOM    862  CG  PRO A  58       7.558  14.047   6.087  1.00  0.91           C  
ATOM    863  CD  PRO A  58       6.941  14.201   4.689  1.00  0.64           C  
ATOM    864  HA  PRO A  58       7.500  11.064   4.961  1.00  0.73           H  
ATOM    865  HB2 PRO A  58       6.765  12.482   7.365  1.00  0.85           H  
ATOM    866  HB3 PRO A  58       8.387  12.158   6.738  1.00  1.01           H  
ATOM    867  HG2 PRO A  58       7.036  14.677   6.793  1.00  0.99           H  
ATOM    868  HG3 PRO A  58       8.602  14.319   6.054  1.00  1.13           H  
ATOM    869  HD2 PRO A  58       6.067  14.836   4.746  1.00  0.60           H  
ATOM    870  HD3 PRO A  58       7.664  14.609   4.001  1.00  0.72           H  
ATOM    871  N   HIS A  59       4.402  11.515   5.094  1.00  0.24           N  
ATOM    872  CA  HIS A  59       3.090  10.900   5.439  1.00  0.26           C  
ATOM    873  C   HIS A  59       2.918   9.600   4.651  1.00  0.27           C  
ATOM    874  O   HIS A  59       2.051   8.798   4.938  1.00  0.39           O  
ATOM    875  CB  HIS A  59       1.960  11.867   5.078  1.00  0.34           C  
ATOM    876  CG  HIS A  59       1.825  12.906   6.157  1.00  0.41           C  
ATOM    877  ND1 HIS A  59       2.460  14.136   6.083  1.00  0.49           N  
ATOM    878  CD2 HIS A  59       1.132  12.913   7.342  1.00  0.49           C  
ATOM    879  CE1 HIS A  59       2.139  14.826   7.193  1.00  0.55           C  
ATOM    880  NE2 HIS A  59       1.331  14.126   7.995  1.00  0.55           N  
ATOM    881  H   HIS A  59       4.455  12.197   4.393  1.00  0.26           H  
ATOM    882  HA  HIS A  59       3.058  10.687   6.497  1.00  0.33           H  
ATOM    883  HB2 HIS A  59       2.186  12.351   4.139  1.00  0.36           H  
ATOM    884  HB3 HIS A  59       1.033  11.321   4.988  1.00  0.40           H  
ATOM    885  HD1 HIS A  59       3.037  14.447   5.354  1.00  0.53           H  
ATOM    886  HD2 HIS A  59       0.524  12.100   7.712  1.00  0.54           H  
ATOM    887  HE1 HIS A  59       2.491  15.823   7.409  1.00  0.64           H  
ATOM    888  N   ILE A  60       3.739   9.384   3.660  1.00  0.28           N  
ATOM    889  CA  ILE A  60       3.625   8.136   2.855  1.00  0.36           C  
ATOM    890  C   ILE A  60       4.370   7.003   3.563  1.00  0.35           C  
ATOM    891  O   ILE A  60       4.373   5.873   3.115  1.00  0.46           O  
ATOM    892  CB  ILE A  60       4.239   8.362   1.472  1.00  0.44           C  
ATOM    893  CG1 ILE A  60       5.759   8.486   1.604  1.00  0.48           C  
ATOM    894  CG2 ILE A  60       3.675   9.648   0.865  1.00  0.48           C  
ATOM    895  CD1 ILE A  60       6.317   9.240   0.396  1.00  0.55           C  
ATOM    896  H   ILE A  60       4.432  10.043   3.446  1.00  0.33           H  
ATOM    897  HA  ILE A  60       2.583   7.870   2.747  1.00  0.40           H  
ATOM    898  HB  ILE A  60       3.998   7.526   0.830  1.00  0.54           H  
ATOM    899 HG12 ILE A  60       5.998   9.026   2.509  1.00  0.62           H  
ATOM    900 HG13 ILE A  60       6.198   7.500   1.645  1.00  0.70           H  
ATOM    901 HG21 ILE A  60       2.624   9.726   1.101  1.00  1.22           H  
ATOM    902 HG22 ILE A  60       4.200  10.499   1.273  1.00  1.05           H  
ATOM    903 HG23 ILE A  60       3.803   9.627  -0.207  1.00  1.10           H  
ATOM    904 HD11 ILE A  60       5.789   8.934  -0.495  1.00  1.16           H  
ATOM    905 HD12 ILE A  60       6.189  10.302   0.543  1.00  1.14           H  
ATOM    906 HD13 ILE A  60       7.368   9.016   0.286  1.00  1.21           H  
ATOM    907  N   LYS A  61       5.002   7.295   4.667  1.00  0.28           N  
ATOM    908  CA  LYS A  61       5.746   6.234   5.402  1.00  0.29           C  
ATOM    909  C   LYS A  61       4.755   5.346   6.157  1.00  0.26           C  
ATOM    910  O   LYS A  61       4.464   5.569   7.315  1.00  0.28           O  
ATOM    911  CB  LYS A  61       6.710   6.884   6.398  1.00  0.32           C  
ATOM    912  CG  LYS A  61       7.727   7.740   5.641  1.00  0.49           C  
ATOM    913  CD  LYS A  61       8.879   8.112   6.576  1.00  0.93           C  
ATOM    914  CE  LYS A  61      10.023   7.112   6.400  1.00  0.86           C  
ATOM    915  NZ  LYS A  61      11.130   7.455   7.337  1.00  1.78           N  
ATOM    916  H   LYS A  61       4.988   8.212   5.012  1.00  0.27           H  
ATOM    917  HA  LYS A  61       6.305   5.634   4.700  1.00  0.32           H  
ATOM    918  HB2 LYS A  61       6.153   7.506   7.084  1.00  0.43           H  
ATOM    919  HB3 LYS A  61       7.230   6.115   6.950  1.00  0.47           H  
ATOM    920  HG2 LYS A  61       8.111   7.181   4.799  1.00  1.04           H  
ATOM    921  HG3 LYS A  61       7.247   8.640   5.287  1.00  1.12           H  
ATOM    922  HD2 LYS A  61       9.228   9.106   6.338  1.00  1.67           H  
ATOM    923  HD3 LYS A  61       8.535   8.086   7.599  1.00  1.67           H  
ATOM    924  HE2 LYS A  61       9.666   6.116   6.613  1.00  1.21           H  
ATOM    925  HE3 LYS A  61      10.386   7.155   5.384  1.00  1.27           H  
ATOM    926  HZ1 LYS A  61      10.772   8.086   8.081  1.00  2.16           H  
ATOM    927  HZ2 LYS A  61      11.501   6.583   7.768  1.00  2.27           H  
ATOM    928  HZ3 LYS A  61      11.890   7.935   6.815  1.00  2.35           H  
ATOM    929  N   LEU A  62       4.232   4.341   5.509  1.00  0.24           N  
ATOM    930  CA  LEU A  62       3.260   3.441   6.189  1.00  0.22           C  
ATOM    931  C   LEU A  62       4.013   2.288   6.856  1.00  0.22           C  
ATOM    932  O   LEU A  62       4.896   1.691   6.273  1.00  0.24           O  
ATOM    933  CB  LEU A  62       2.277   2.881   5.159  1.00  0.23           C  
ATOM    934  CG  LEU A  62       1.851   3.995   4.202  1.00  0.24           C  
ATOM    935  CD1 LEU A  62       0.722   3.492   3.300  1.00  0.27           C  
ATOM    936  CD2 LEU A  62       1.359   5.199   5.008  1.00  0.26           C  
ATOM    937  H   LEU A  62       4.479   4.179   4.574  1.00  0.26           H  
ATOM    938  HA  LEU A  62       2.718   3.998   6.939  1.00  0.22           H  
ATOM    939  HB2 LEU A  62       2.753   2.087   4.602  1.00  0.24           H  
ATOM    940  HB3 LEU A  62       1.407   2.492   5.667  1.00  0.23           H  
ATOM    941  HG  LEU A  62       2.694   4.287   3.593  1.00  0.27           H  
ATOM    942 HD11 LEU A  62      -0.046   3.034   3.906  1.00  1.00           H  
ATOM    943 HD12 LEU A  62       0.302   4.322   2.753  1.00  1.02           H  
ATOM    944 HD13 LEU A  62       1.114   2.764   2.605  1.00  1.00           H  
ATOM    945 HD21 LEU A  62       0.763   4.855   5.841  1.00  1.00           H  
ATOM    946 HD22 LEU A  62       2.208   5.755   5.378  1.00  1.03           H  
ATOM    947 HD23 LEU A  62       0.760   5.836   4.375  1.00  1.07           H  
ATOM    948  N   GLN A  63       3.671   1.970   8.075  1.00  0.22           N  
ATOM    949  CA  GLN A  63       4.367   0.855   8.777  1.00  0.23           C  
ATOM    950  C   GLN A  63       3.604  -0.449   8.542  1.00  0.22           C  
ATOM    951  O   GLN A  63       2.497  -0.625   9.012  1.00  0.23           O  
ATOM    952  CB  GLN A  63       4.421   1.152  10.278  1.00  0.25           C  
ATOM    953  CG  GLN A  63       4.987  -0.062  11.018  1.00  0.46           C  
ATOM    954  CD  GLN A  63       5.527   0.378  12.380  1.00  1.18           C  
ATOM    955  OE1 GLN A  63       5.092   1.371  12.928  1.00  1.96           O  
ATOM    956  NE2 GLN A  63       6.465  -0.326  12.954  1.00  1.94           N  
ATOM    957  H   GLN A  63       2.956   2.463   8.528  1.00  0.21           H  
ATOM    958  HA  GLN A  63       5.372   0.759   8.393  1.00  0.26           H  
ATOM    959  HB2 GLN A  63       5.055   2.009  10.452  1.00  0.30           H  
ATOM    960  HB3 GLN A  63       3.426   1.360  10.640  1.00  0.31           H  
ATOM    961  HG2 GLN A  63       4.205  -0.794  11.159  1.00  1.03           H  
ATOM    962  HG3 GLN A  63       5.788  -0.496  10.439  1.00  0.99           H  
ATOM    963 HE21 GLN A  63       6.817  -1.127  12.513  1.00  2.28           H  
ATOM    964 HE22 GLN A  63       6.818  -0.052  13.827  1.00  2.56           H  
ATOM    965  N   LEU A  64       4.185  -1.365   7.817  1.00  0.23           N  
ATOM    966  CA  LEU A  64       3.490  -2.656   7.552  1.00  0.23           C  
ATOM    967  C   LEU A  64       3.896  -3.682   8.611  1.00  0.27           C  
ATOM    968  O   LEU A  64       4.960  -3.599   9.193  1.00  0.46           O  
ATOM    969  CB  LEU A  64       3.882  -3.172   6.165  1.00  0.29           C  
ATOM    970  CG  LEU A  64       3.067  -2.441   5.097  1.00  0.32           C  
ATOM    971  CD1 LEU A  64       3.392  -0.947   5.141  1.00  0.34           C  
ATOM    972  CD2 LEU A  64       3.420  -2.999   3.717  1.00  0.41           C  
ATOM    973  H   LEU A  64       5.077  -1.204   7.446  1.00  0.26           H  
ATOM    974  HA  LEU A  64       2.422  -2.504   7.591  1.00  0.23           H  
ATOM    975  HB2 LEU A  64       4.935  -2.995   6.000  1.00  0.34           H  
ATOM    976  HB3 LEU A  64       3.681  -4.231   6.105  1.00  0.31           H  
ATOM    977  HG  LEU A  64       2.013  -2.585   5.287  1.00  0.31           H  
ATOM    978 HD11 LEU A  64       4.457  -0.813   5.254  1.00  1.07           H  
ATOM    979 HD12 LEU A  64       3.067  -0.481   4.222  1.00  0.98           H  
ATOM    980 HD13 LEU A  64       2.881  -0.491   5.976  1.00  1.12           H  
ATOM    981 HD21 LEU A  64       3.476  -4.076   3.768  1.00  1.08           H  
ATOM    982 HD22 LEU A  64       2.658  -2.711   3.007  1.00  1.10           H  
ATOM    983 HD23 LEU A  64       4.373  -2.603   3.402  1.00  1.10           H  
ATOM    984  N   GLN A  65       3.055  -4.648   8.864  1.00  0.29           N  
ATOM    985  CA  GLN A  65       3.386  -5.684   9.885  1.00  0.34           C  
ATOM    986  C   GLN A  65       2.864  -7.043   9.416  1.00  0.35           C  
ATOM    987  O   GLN A  65       1.692  -7.208   9.138  1.00  0.50           O  
ATOM    988  CB  GLN A  65       2.727  -5.316  11.216  1.00  0.40           C  
ATOM    989  CG  GLN A  65       3.769  -5.373  12.335  1.00  1.08           C  
ATOM    990  CD  GLN A  65       3.106  -5.023  13.669  1.00  1.39           C  
ATOM    991  OE1 GLN A  65       2.535  -3.960  13.816  1.00  1.88           O  
ATOM    992  NE2 GLN A  65       3.159  -5.877  14.654  1.00  2.10           N  
ATOM    993  H   GLN A  65       2.203  -4.693   8.381  1.00  0.41           H  
ATOM    994  HA  GLN A  65       4.456  -5.736  10.014  1.00  0.39           H  
ATOM    995  HB2 GLN A  65       2.320  -4.317  11.152  1.00  0.88           H  
ATOM    996  HB3 GLN A  65       1.933  -6.015  11.430  1.00  0.75           H  
ATOM    997  HG2 GLN A  65       4.184  -6.369  12.389  1.00  1.65           H  
ATOM    998  HG3 GLN A  65       4.557  -4.665  12.130  1.00  1.72           H  
ATOM    999 HE21 GLN A  65       3.619  -6.734  14.536  1.00  2.57           H  
ATOM   1000 HE22 GLN A  65       2.737  -5.662  15.512  1.00  2.51           H  
ATOM   1001  N   ALA A  66       3.725  -8.020   9.323  1.00  0.39           N  
ATOM   1002  CA  ALA A  66       3.278  -9.367   8.871  1.00  0.41           C  
ATOM   1003  C   ALA A  66       2.620 -10.104  10.039  1.00  0.42           C  
ATOM   1004  O   ALA A  66       3.231 -10.329  11.065  1.00  0.63           O  
ATOM   1005  CB  ALA A  66       4.485 -10.167   8.378  1.00  0.53           C  
ATOM   1006  H   ALA A  66       4.666  -7.867   9.551  1.00  0.53           H  
ATOM   1007  HA  ALA A  66       2.565  -9.258   8.067  1.00  0.40           H  
ATOM   1008  HB1 ALA A  66       5.310 -10.032   9.063  1.00  1.11           H  
ATOM   1009  HB2 ALA A  66       4.227 -11.214   8.328  1.00  1.20           H  
ATOM   1010  HB3 ALA A  66       4.771  -9.819   7.397  1.00  1.18           H  
ATOM   1011  N   GLU A  67       1.378 -10.482   9.889  1.00  0.48           N  
ATOM   1012  CA  GLU A  67       0.676 -11.204  10.989  1.00  0.53           C  
ATOM   1013  C   GLU A  67       0.733 -12.711  10.727  1.00  0.67           C  
ATOM   1014  O   GLU A  67       1.615 -13.400  11.201  1.00  1.58           O  
ATOM   1015  CB  GLU A  67      -0.783 -10.747  11.047  1.00  0.51           C  
ATOM   1016  CG  GLU A  67      -1.505 -11.478  12.180  1.00  1.05           C  
ATOM   1017  CD  GLU A  67      -2.166 -10.456  13.107  1.00  1.44           C  
ATOM   1018  OE1 GLU A  67      -1.462  -9.588  13.597  1.00  2.18           O  
ATOM   1019  OE2 GLU A  67      -3.364 -10.558  13.312  1.00  2.01           O  
ATOM   1020  H   GLU A  67       0.907 -10.290   9.052  1.00  0.64           H  
ATOM   1021  HA  GLU A  67       1.157 -10.986  11.929  1.00  0.66           H  
ATOM   1022  HB2 GLU A  67      -0.818  -9.681  11.225  1.00  0.73           H  
ATOM   1023  HB3 GLU A  67      -1.269 -10.970  10.109  1.00  0.78           H  
ATOM   1024  HG2 GLU A  67      -2.260 -12.129  11.765  1.00  1.74           H  
ATOM   1025  HG3 GLU A  67      -0.794 -12.063  12.743  1.00  1.70           H  
ATOM   1026  N   GLU A  68      -0.199 -13.228   9.975  1.00  0.81           N  
ATOM   1027  CA  GLU A  68      -0.197 -14.689   9.684  1.00  0.80           C  
ATOM   1028  C   GLU A  68       0.565 -14.947   8.383  1.00  0.80           C  
ATOM   1029  O   GLU A  68       1.305 -14.108   7.909  1.00  1.12           O  
ATOM   1030  CB  GLU A  68      -1.638 -15.182   9.538  1.00  0.79           C  
ATOM   1031  CG  GLU A  68      -2.446 -14.772  10.771  1.00  1.17           C  
ATOM   1032  CD  GLU A  68      -3.301 -15.952  11.236  1.00  1.65           C  
ATOM   1033  OE1 GLU A  68      -2.749 -16.858  11.838  1.00  2.07           O  
ATOM   1034  OE2 GLU A  68      -4.494 -15.929  10.983  1.00  2.34           O  
ATOM   1035  H   GLU A  68      -0.900 -12.655   9.603  1.00  1.53           H  
ATOM   1036  HA  GLU A  68       0.285 -15.217  10.494  1.00  0.92           H  
ATOM   1037  HB2 GLU A  68      -2.080 -14.744   8.655  1.00  0.93           H  
ATOM   1038  HB3 GLU A  68      -1.643 -16.258   9.448  1.00  0.99           H  
ATOM   1039  HG2 GLU A  68      -1.771 -14.481  11.563  1.00  1.54           H  
ATOM   1040  HG3 GLU A  68      -3.088 -13.941  10.521  1.00  1.55           H  
ATOM   1041  N   ARG A  69       0.391 -16.102   7.801  1.00  0.88           N  
ATOM   1042  CA  ARG A  69       1.105 -16.411   6.531  1.00  0.91           C  
ATOM   1043  C   ARG A  69       0.346 -15.792   5.356  1.00  0.94           C  
ATOM   1044  O   ARG A  69      -0.744 -16.211   5.020  1.00  1.84           O  
ATOM   1045  CB  ARG A  69       1.185 -17.927   6.346  1.00  1.16           C  
ATOM   1046  CG  ARG A  69       2.020 -18.536   7.475  1.00  1.67           C  
ATOM   1047  CD  ARG A  69       1.633 -20.004   7.663  1.00  2.17           C  
ATOM   1048  NE  ARG A  69       2.829 -20.782   8.093  1.00  2.74           N  
ATOM   1049  CZ  ARG A  69       2.683 -21.977   8.598  1.00  3.51           C  
ATOM   1050  NH1 ARG A  69       1.490 -22.490   8.726  1.00  3.87           N  
ATOM   1051  NH2 ARG A  69       3.731 -22.658   8.974  1.00  4.35           N  
ATOM   1052  H   ARG A  69      -0.211 -16.765   8.199  1.00  1.16           H  
ATOM   1053  HA  ARG A  69       2.104 -16.000   6.571  1.00  0.90           H  
ATOM   1054  HB2 ARG A  69       0.188 -18.345   6.369  1.00  1.59           H  
ATOM   1055  HB3 ARG A  69       1.648 -18.151   5.397  1.00  1.49           H  
ATOM   1056  HG2 ARG A  69       3.069 -18.469   7.222  1.00  2.28           H  
ATOM   1057  HG3 ARG A  69       1.835 -17.997   8.391  1.00  2.08           H  
ATOM   1058  HD2 ARG A  69       0.863 -20.080   8.417  1.00  2.43           H  
ATOM   1059  HD3 ARG A  69       1.263 -20.401   6.729  1.00  2.74           H  
ATOM   1060  HE  ARG A  69       3.725 -20.396   7.998  1.00  2.97           H  
ATOM   1061 HH11 ARG A  69       0.688 -21.968   8.438  1.00  3.65           H  
ATOM   1062 HH12 ARG A  69       1.379 -23.406   9.112  1.00  4.64           H  
ATOM   1063 HH21 ARG A  69       4.645 -22.265   8.876  1.00  4.54           H  
ATOM   1064 HH22 ARG A  69       3.620 -23.574   9.360  1.00  5.01           H  
ATOM   1065  N   GLY A  70       0.913 -14.797   4.730  1.00  0.54           N  
ATOM   1066  CA  GLY A  70       0.223 -14.151   3.577  1.00  0.60           C  
ATOM   1067  C   GLY A  70      -0.589 -12.953   4.074  1.00  0.54           C  
ATOM   1068  O   GLY A  70      -0.950 -12.078   3.313  1.00  0.87           O  
ATOM   1069  H   GLY A  70       1.792 -14.474   5.018  1.00  1.09           H  
ATOM   1070  HA2 GLY A  70       0.959 -13.817   2.860  1.00  0.69           H  
ATOM   1071  HA3 GLY A  70      -0.441 -14.862   3.109  1.00  0.78           H  
ATOM   1072  N   VAL A  71      -0.879 -12.908   5.345  1.00  0.45           N  
ATOM   1073  CA  VAL A  71      -1.667 -11.766   5.890  1.00  0.43           C  
ATOM   1074  C   VAL A  71      -0.715 -10.652   6.329  1.00  0.41           C  
ATOM   1075  O   VAL A  71       0.329 -10.905   6.897  1.00  0.65           O  
ATOM   1076  CB  VAL A  71      -2.487 -12.240   7.092  1.00  0.47           C  
ATOM   1077  CG1 VAL A  71      -3.383 -11.101   7.581  1.00  0.58           C  
ATOM   1078  CG2 VAL A  71      -3.356 -13.430   6.677  1.00  0.59           C  
ATOM   1079  H   VAL A  71      -0.578 -13.624   5.943  1.00  0.67           H  
ATOM   1080  HA  VAL A  71      -2.332 -11.391   5.126  1.00  0.48           H  
ATOM   1081  HB  VAL A  71      -1.819 -12.539   7.887  1.00  0.50           H  
ATOM   1082 HG11 VAL A  71      -3.217 -10.225   6.971  1.00  1.24           H  
ATOM   1083 HG12 VAL A  71      -4.418 -11.401   7.506  1.00  1.02           H  
ATOM   1084 HG13 VAL A  71      -3.147 -10.874   8.610  1.00  1.28           H  
ATOM   1085 HG21 VAL A  71      -2.726 -14.222   6.300  1.00  1.18           H  
ATOM   1086 HG22 VAL A  71      -3.909 -13.787   7.533  1.00  1.13           H  
ATOM   1087 HG23 VAL A  71      -4.045 -13.120   5.906  1.00  1.19           H  
ATOM   1088  N   VAL A  72      -1.067  -9.421   6.068  1.00  0.44           N  
ATOM   1089  CA  VAL A  72      -0.185  -8.287   6.468  1.00  0.41           C  
ATOM   1090  C   VAL A  72      -1.042  -7.114   6.943  1.00  0.43           C  
ATOM   1091  O   VAL A  72      -1.931  -6.660   6.250  1.00  0.79           O  
ATOM   1092  CB  VAL A  72       0.658  -7.850   5.268  1.00  0.45           C  
ATOM   1093  CG1 VAL A  72       1.470  -9.040   4.753  1.00  0.64           C  
ATOM   1094  CG2 VAL A  72      -0.264  -7.344   4.156  1.00  0.59           C  
ATOM   1095  H   VAL A  72      -1.914  -9.242   5.608  1.00  0.65           H  
ATOM   1096  HA  VAL A  72       0.467  -8.601   7.269  1.00  0.42           H  
ATOM   1097  HB  VAL A  72       1.330  -7.060   5.569  1.00  0.48           H  
ATOM   1098 HG11 VAL A  72       1.824  -9.623   5.590  1.00  1.32           H  
ATOM   1099 HG12 VAL A  72       0.845  -9.656   4.123  1.00  1.21           H  
ATOM   1100 HG13 VAL A  72       2.313  -8.680   4.182  1.00  1.13           H  
ATOM   1101 HG21 VAL A  72      -1.152  -7.957   4.118  1.00  1.16           H  
ATOM   1102 HG22 VAL A  72      -0.542  -6.320   4.357  1.00  1.25           H  
ATOM   1103 HG23 VAL A  72       0.251  -7.398   3.209  1.00  1.14           H  
ATOM   1104  N   SER A  73      -0.780  -6.617   8.121  1.00  0.37           N  
ATOM   1105  CA  SER A  73      -1.578  -5.472   8.643  1.00  0.40           C  
ATOM   1106  C   SER A  73      -0.872  -4.160   8.293  1.00  0.31           C  
ATOM   1107  O   SER A  73       0.274  -3.950   8.639  1.00  0.31           O  
ATOM   1108  CB  SER A  73      -1.710  -5.592  10.161  1.00  0.52           C  
ATOM   1109  OG  SER A  73      -2.050  -6.930  10.498  1.00  0.60           O  
ATOM   1110  H   SER A  73      -0.057  -6.998   8.663  1.00  0.60           H  
ATOM   1111  HA  SER A  73      -2.560  -5.483   8.194  1.00  0.44           H  
ATOM   1112  HB2 SER A  73      -0.773  -5.336  10.627  1.00  0.61           H  
ATOM   1113  HB3 SER A  73      -2.479  -4.915  10.510  1.00  0.66           H  
ATOM   1114  HG  SER A  73      -2.714  -7.233   9.875  1.00  1.17           H  
ATOM   1115  N   ILE A  74      -1.546  -3.276   7.609  1.00  0.30           N  
ATOM   1116  CA  ILE A  74      -0.911  -1.981   7.238  1.00  0.25           C  
ATOM   1117  C   ILE A  74      -1.200  -0.941   8.322  1.00  0.22           C  
ATOM   1118  O   ILE A  74      -2.230  -0.973   8.967  1.00  0.24           O  
ATOM   1119  CB  ILE A  74      -1.480  -1.497   5.903  1.00  0.30           C  
ATOM   1120  CG1 ILE A  74      -1.286  -2.582   4.841  1.00  0.41           C  
ATOM   1121  CG2 ILE A  74      -0.751  -0.224   5.468  1.00  0.42           C  
ATOM   1122  CD1 ILE A  74      -2.048  -2.197   3.572  1.00  0.49           C  
ATOM   1123  H   ILE A  74      -2.469  -3.465   7.339  1.00  0.35           H  
ATOM   1124  HA  ILE A  74       0.157  -2.117   7.146  1.00  0.24           H  
ATOM   1125  HB  ILE A  74      -2.534  -1.286   6.017  1.00  0.39           H  
ATOM   1126 HG12 ILE A  74      -0.234  -2.680   4.615  1.00  0.67           H  
ATOM   1127 HG13 ILE A  74      -1.664  -3.522   5.213  1.00  0.72           H  
ATOM   1128 HG21 ILE A  74       0.312  -0.413   5.433  1.00  1.05           H  
ATOM   1129 HG22 ILE A  74      -1.096   0.072   4.489  1.00  1.12           H  
ATOM   1130 HG23 ILE A  74      -0.953   0.566   6.175  1.00  1.17           H  
ATOM   1131 HD11 ILE A  74      -1.756  -1.204   3.263  1.00  1.15           H  
ATOM   1132 HD12 ILE A  74      -1.817  -2.901   2.786  1.00  1.03           H  
ATOM   1133 HD13 ILE A  74      -3.110  -2.215   3.770  1.00  1.27           H  
ATOM   1134  N   LYS A  75      -0.301  -0.017   8.528  1.00  0.21           N  
ATOM   1135  CA  LYS A  75      -0.527   1.024   9.570  1.00  0.20           C  
ATOM   1136  C   LYS A  75       0.119   2.338   9.127  1.00  0.20           C  
ATOM   1137  O   LYS A  75       1.139   2.347   8.468  1.00  0.32           O  
ATOM   1138  CB  LYS A  75       0.096   0.569  10.891  1.00  0.23           C  
ATOM   1139  CG  LYS A  75      -0.338   1.515  12.013  1.00  0.40           C  
ATOM   1140  CD  LYS A  75       0.445   1.191  13.286  1.00  0.57           C  
ATOM   1141  CE  LYS A  75       0.188   2.277  14.333  1.00  0.73           C  
ATOM   1142  NZ  LYS A  75       0.934   1.950  15.581  1.00  1.54           N  
ATOM   1143  H   LYS A  75       0.523  -0.008   7.997  1.00  0.21           H  
ATOM   1144  HA  LYS A  75      -1.588   1.173   9.705  1.00  0.21           H  
ATOM   1145  HB2 LYS A  75      -0.233  -0.435  11.117  1.00  0.33           H  
ATOM   1146  HB3 LYS A  75       1.173   0.585  10.806  1.00  0.30           H  
ATOM   1147  HG2 LYS A  75      -0.143   2.536  11.718  1.00  0.79           H  
ATOM   1148  HG3 LYS A  75      -1.394   1.390  12.201  1.00  0.83           H  
ATOM   1149  HD2 LYS A  75       0.125   0.234  13.672  1.00  1.08           H  
ATOM   1150  HD3 LYS A  75       1.500   1.154  13.061  1.00  1.12           H  
ATOM   1151  HE2 LYS A  75       0.523   3.230  13.952  1.00  1.12           H  
ATOM   1152  HE3 LYS A  75      -0.869   2.326  14.548  1.00  1.09           H  
ATOM   1153  HZ1 LYS A  75       1.473   1.070  15.442  1.00  1.92           H  
ATOM   1154  HZ2 LYS A  75       1.588   2.725  15.807  1.00  2.05           H  
ATOM   1155  HZ3 LYS A  75       0.263   1.827  16.365  1.00  2.07           H  
ATOM   1156  N   GLY A  76      -0.468   3.448   9.484  1.00  0.21           N  
ATOM   1157  CA  GLY A  76       0.113   4.761   9.084  1.00  0.21           C  
ATOM   1158  C   GLY A  76       1.023   5.279  10.199  1.00  0.22           C  
ATOM   1159  O   GLY A  76       0.701   5.192  11.367  1.00  0.29           O  
ATOM   1160  H   GLY A  76      -1.290   3.418  10.016  1.00  0.32           H  
ATOM   1161  HA2 GLY A  76       0.686   4.640   8.176  1.00  0.22           H  
ATOM   1162  HA3 GLY A  76      -0.683   5.470   8.916  1.00  0.25           H  
ATOM   1163  N   VAL A  77       2.159   5.817   9.848  1.00  0.24           N  
ATOM   1164  CA  VAL A  77       3.088   6.339  10.889  1.00  0.30           C  
ATOM   1165  C   VAL A  77       2.603   7.711  11.363  1.00  0.32           C  
ATOM   1166  O   VAL A  77       2.228   7.886  12.506  1.00  0.47           O  
ATOM   1167  CB  VAL A  77       4.493   6.472  10.299  1.00  0.37           C  
ATOM   1168  CG1 VAL A  77       5.394   7.213  11.287  1.00  0.46           C  
ATOM   1169  CG2 VAL A  77       5.066   5.078  10.034  1.00  0.38           C  
ATOM   1170  H   VAL A  77       2.401   5.878   8.900  1.00  0.26           H  
ATOM   1171  HA  VAL A  77       3.112   5.657  11.726  1.00  0.34           H  
ATOM   1172  HB  VAL A  77       4.443   7.025   9.372  1.00  0.39           H  
ATOM   1173 HG11 VAL A  77       5.184   6.874  12.291  1.00  1.00           H  
ATOM   1174 HG12 VAL A  77       6.429   7.015  11.049  1.00  1.24           H  
ATOM   1175 HG13 VAL A  77       5.206   8.275  11.219  1.00  1.12           H  
ATOM   1176 HG21 VAL A  77       4.369   4.509   9.437  1.00  1.02           H  
ATOM   1177 HG22 VAL A  77       6.003   5.169   9.505  1.00  1.10           H  
ATOM   1178 HG23 VAL A  77       5.231   4.572  10.974  1.00  1.11           H  
ATOM   1179  N   SER A  78       2.606   8.685  10.495  1.00  0.32           N  
ATOM   1180  CA  SER A  78       2.145  10.043  10.898  1.00  0.37           C  
ATOM   1181  C   SER A  78       0.628  10.030  11.092  1.00  0.36           C  
ATOM   1182  O   SER A  78       0.093  10.729  11.931  1.00  0.52           O  
ATOM   1183  CB  SER A  78       2.511  11.050   9.806  1.00  0.44           C  
ATOM   1184  OG  SER A  78       2.038  12.338  10.178  1.00  1.35           O  
ATOM   1185  H   SER A  78       2.912   8.523   9.578  1.00  0.39           H  
ATOM   1186  HA  SER A  78       2.624  10.326  11.823  1.00  0.41           H  
ATOM   1187  HB2 SER A  78       3.581  11.085   9.690  1.00  0.99           H  
ATOM   1188  HB3 SER A  78       2.058  10.745   8.871  1.00  0.99           H  
ATOM   1189  HG  SER A  78       2.768  12.818  10.576  1.00  1.83           H  
ATOM   1190  N   ALA A  79      -0.072   9.239  10.325  1.00  0.28           N  
ATOM   1191  CA  ALA A  79      -1.554   9.182  10.467  1.00  0.26           C  
ATOM   1192  C   ALA A  79      -1.915   8.332  11.687  1.00  0.25           C  
ATOM   1193  O   ALA A  79      -2.961   8.497  12.283  1.00  0.28           O  
ATOM   1194  CB  ALA A  79      -2.162   8.557   9.211  1.00  0.26           C  
ATOM   1195  H   ALA A  79       0.378   8.683   9.655  1.00  0.36           H  
ATOM   1196  HA  ALA A  79      -1.942  10.181  10.597  1.00  0.30           H  
ATOM   1197  HB1 ALA A  79      -1.393   8.429   8.463  1.00  0.99           H  
ATOM   1198  HB2 ALA A  79      -2.588   7.595   9.457  1.00  1.05           H  
ATOM   1199  HB3 ALA A  79      -2.936   9.204   8.825  1.00  1.04           H  
ATOM   1200  N   ASN A  80      -1.057   7.425  12.065  1.00  0.24           N  
ATOM   1201  CA  ASN A  80      -1.350   6.566  13.247  1.00  0.27           C  
ATOM   1202  C   ASN A  80      -2.741   5.946  13.098  1.00  0.26           C  
ATOM   1203  O   ASN A  80      -3.555   6.002  13.998  1.00  0.32           O  
ATOM   1204  CB  ASN A  80      -1.304   7.416  14.518  1.00  0.33           C  
ATOM   1205  CG  ASN A  80       0.152   7.714  14.880  1.00  0.37           C  
ATOM   1206  OD1 ASN A  80       1.054   7.036  14.428  1.00  1.16           O  
ATOM   1207  ND2 ASN A  80       0.422   8.707  15.682  1.00  1.16           N  
ATOM   1208  H   ASN A  80      -0.218   7.308  11.571  1.00  0.24           H  
ATOM   1209  HA  ASN A  80      -0.611   5.781  13.312  1.00  0.29           H  
ATOM   1210  HB2 ASN A  80      -1.831   8.343  14.350  1.00  0.34           H  
ATOM   1211  HB3 ASN A  80      -1.771   6.877  15.329  1.00  0.41           H  
ATOM   1212 HD21 ASN A  80      -0.305   9.254  16.047  1.00  1.98           H  
ATOM   1213 HD22 ASN A  80       1.352   8.906  15.920  1.00  1.18           H  
ATOM   1214  N   ARG A  81      -3.018   5.352  11.969  1.00  0.22           N  
ATOM   1215  CA  ARG A  81      -4.355   4.727  11.765  1.00  0.22           C  
ATOM   1216  C   ARG A  81      -4.210   3.498  10.865  1.00  0.20           C  
ATOM   1217  O   ARG A  81      -3.357   3.446  10.002  1.00  0.21           O  
ATOM   1218  CB  ARG A  81      -5.296   5.736  11.103  1.00  0.23           C  
ATOM   1219  CG  ARG A  81      -5.838   6.700  12.161  1.00  0.27           C  
ATOM   1220  CD  ARG A  81      -6.792   7.699  11.505  1.00  0.49           C  
ATOM   1221  NE  ARG A  81      -7.737   8.228  12.529  1.00  1.15           N  
ATOM   1222  CZ  ARG A  81      -8.439   9.299  12.278  1.00  1.42           C  
ATOM   1223  NH1 ARG A  81      -8.314   9.908  11.131  1.00  1.49           N  
ATOM   1224  NH2 ARG A  81      -9.267   9.761  13.175  1.00  2.17           N  
ATOM   1225  H   ARG A  81      -2.346   5.317  11.257  1.00  0.23           H  
ATOM   1226  HA  ARG A  81      -4.762   4.428  12.719  1.00  0.24           H  
ATOM   1227  HB2 ARG A  81      -4.755   6.293  10.351  1.00  0.23           H  
ATOM   1228  HB3 ARG A  81      -6.119   5.212  10.641  1.00  0.23           H  
ATOM   1229  HG2 ARG A  81      -6.367   6.140  12.919  1.00  0.34           H  
ATOM   1230  HG3 ARG A  81      -5.017   7.234  12.616  1.00  0.39           H  
ATOM   1231  HD2 ARG A  81      -6.225   8.515  11.083  1.00  0.93           H  
ATOM   1232  HD3 ARG A  81      -7.350   7.205  10.723  1.00  0.88           H  
ATOM   1233  HE  ARG A  81      -7.831   7.771  13.391  1.00  1.75           H  
ATOM   1234 HH11 ARG A  81      -7.680   9.553  10.443  1.00  1.44           H  
ATOM   1235 HH12 ARG A  81      -8.852  10.728  10.939  1.00  1.99           H  
ATOM   1236 HH21 ARG A  81      -9.362   9.295  14.054  1.00  2.62           H  
ATOM   1237 HH22 ARG A  81      -9.805  10.582  12.983  1.00  2.46           H  
ATOM   1238  N   TYR A  82      -5.035   2.506  11.063  1.00  0.20           N  
ATOM   1239  CA  TYR A  82      -4.941   1.280  10.221  1.00  0.20           C  
ATOM   1240  C   TYR A  82      -5.886   1.406   9.024  1.00  0.19           C  
ATOM   1241  O   TYR A  82      -7.039   1.761   9.165  1.00  0.21           O  
ATOM   1242  CB  TYR A  82      -5.335   0.059  11.054  1.00  0.21           C  
ATOM   1243  CG  TYR A  82      -4.359  -0.109  12.194  1.00  0.25           C  
ATOM   1244  CD1 TYR A  82      -4.525   0.628  13.373  1.00  0.29           C  
ATOM   1245  CD2 TYR A  82      -3.288  -1.002  12.073  1.00  0.29           C  
ATOM   1246  CE1 TYR A  82      -3.620   0.473  14.429  1.00  0.35           C  
ATOM   1247  CE2 TYR A  82      -2.383  -1.158  13.129  1.00  0.35           C  
ATOM   1248  CZ  TYR A  82      -2.549  -0.421  14.308  1.00  0.37           C  
ATOM   1249  OH  TYR A  82      -1.657  -0.574  15.349  1.00  0.44           O  
ATOM   1250  H   TYR A  82      -5.714   2.567  11.766  1.00  0.21           H  
ATOM   1251  HA  TYR A  82      -3.928   1.162   9.868  1.00  0.21           H  
ATOM   1252  HB2 TYR A  82      -6.331   0.199  11.450  1.00  0.21           H  
ATOM   1253  HB3 TYR A  82      -5.316  -0.823  10.432  1.00  0.23           H  
ATOM   1254  HD1 TYR A  82      -5.352   1.317  13.467  1.00  0.30           H  
ATOM   1255  HD2 TYR A  82      -3.160  -1.571  11.164  1.00  0.31           H  
ATOM   1256  HE1 TYR A  82      -3.748   1.041  15.338  1.00  0.40           H  
ATOM   1257  HE2 TYR A  82      -1.557  -1.847  13.035  1.00  0.40           H  
ATOM   1258  HH  TYR A  82      -2.025  -0.139  16.121  1.00  1.01           H  
ATOM   1259  N   LEU A  83      -5.407   1.113   7.846  1.00  0.19           N  
ATOM   1260  CA  LEU A  83      -6.277   1.213   6.640  1.00  0.20           C  
ATOM   1261  C   LEU A  83      -7.463   0.257   6.793  1.00  0.22           C  
ATOM   1262  O   LEU A  83      -7.350  -0.795   7.390  1.00  0.26           O  
ATOM   1263  CB  LEU A  83      -5.467   0.829   5.397  1.00  0.21           C  
ATOM   1264  CG  LEU A  83      -6.297   1.086   4.133  1.00  0.23           C  
ATOM   1265  CD1 LEU A  83      -6.561   2.587   3.966  1.00  0.25           C  
ATOM   1266  CD2 LEU A  83      -5.531   0.570   2.913  1.00  0.26           C  
ATOM   1267  H   LEU A  83      -4.474   0.826   7.754  1.00  0.21           H  
ATOM   1268  HA  LEU A  83      -6.639   2.225   6.541  1.00  0.20           H  
ATOM   1269  HB2 LEU A  83      -4.560   1.415   5.363  1.00  0.21           H  
ATOM   1270  HB3 LEU A  83      -5.213  -0.219   5.448  1.00  0.23           H  
ATOM   1271  HG  LEU A  83      -7.239   0.564   4.211  1.00  0.27           H  
ATOM   1272 HD11 LEU A  83      -5.842   3.151   4.541  1.00  1.04           H  
ATOM   1273 HD12 LEU A  83      -6.473   2.853   2.923  1.00  0.99           H  
ATOM   1274 HD13 LEU A  83      -7.558   2.816   4.312  1.00  1.10           H  
ATOM   1275 HD21 LEU A  83      -4.483   0.810   3.018  1.00  1.02           H  
ATOM   1276 HD22 LEU A  83      -5.649  -0.502   2.841  1.00  1.06           H  
ATOM   1277 HD23 LEU A  83      -5.919   1.036   2.020  1.00  1.06           H  
ATOM   1278  N   ALA A  84      -8.600   0.614   6.260  1.00  0.21           N  
ATOM   1279  CA  ALA A  84      -9.788  -0.277   6.380  1.00  0.24           C  
ATOM   1280  C   ALA A  84     -10.691  -0.092   5.159  1.00  0.26           C  
ATOM   1281  O   ALA A  84     -11.010   1.016   4.773  1.00  0.50           O  
ATOM   1282  CB  ALA A  84     -10.566   0.080   7.648  1.00  0.30           C  
ATOM   1283  H   ALA A  84      -8.672   1.467   5.783  1.00  0.22           H  
ATOM   1284  HA  ALA A  84      -9.463  -1.305   6.434  1.00  0.27           H  
ATOM   1285  HB1 ALA A  84     -10.300   1.077   7.965  1.00  1.00           H  
ATOM   1286  HB2 ALA A  84     -11.626   0.037   7.444  1.00  1.10           H  
ATOM   1287  HB3 ALA A  84     -10.321  -0.624   8.430  1.00  1.06           H  
ATOM   1288  N   MET A  85     -11.107  -1.170   4.549  1.00  0.33           N  
ATOM   1289  CA  MET A  85     -11.992  -1.062   3.354  1.00  0.34           C  
ATOM   1290  C   MET A  85     -13.449  -1.251   3.779  1.00  0.36           C  
ATOM   1291  O   MET A  85     -13.802  -2.236   4.398  1.00  0.44           O  
ATOM   1292  CB  MET A  85     -11.613  -2.145   2.341  1.00  0.39           C  
ATOM   1293  CG  MET A  85     -12.524  -2.040   1.117  1.00  0.45           C  
ATOM   1294  SD  MET A  85     -11.927  -3.157  -0.177  1.00  0.97           S  
ATOM   1295  CE  MET A  85     -10.880  -1.963  -1.044  1.00  0.62           C  
ATOM   1296  H   MET A  85     -10.838  -2.052   4.880  1.00  0.55           H  
ATOM   1297  HA  MET A  85     -11.872  -0.089   2.900  1.00  0.35           H  
ATOM   1298  HB2 MET A  85     -10.584  -2.011   2.039  1.00  0.39           H  
ATOM   1299  HB3 MET A  85     -11.732  -3.118   2.793  1.00  0.45           H  
ATOM   1300  HG2 MET A  85     -13.531  -2.315   1.393  1.00  0.54           H  
ATOM   1301  HG3 MET A  85     -12.516  -1.025   0.748  1.00  0.52           H  
ATOM   1302  HE1 MET A  85     -10.347  -1.361  -0.326  1.00  1.31           H  
ATOM   1303  HE2 MET A  85     -10.171  -2.492  -1.665  1.00  1.32           H  
ATOM   1304  HE3 MET A  85     -11.499  -1.323  -1.659  1.00  1.34           H  
ATOM   1305  N   LYS A  86     -14.300  -0.317   3.453  1.00  0.40           N  
ATOM   1306  CA  LYS A  86     -15.733  -0.447   3.840  1.00  0.46           C  
ATOM   1307  C   LYS A  86     -16.391  -1.545   3.002  1.00  0.47           C  
ATOM   1308  O   LYS A  86     -15.737  -2.247   2.258  1.00  0.56           O  
ATOM   1309  CB  LYS A  86     -16.451   0.882   3.595  1.00  0.51           C  
ATOM   1310  CG  LYS A  86     -16.163   1.840   4.752  1.00  0.63           C  
ATOM   1311  CD  LYS A  86     -17.296   1.757   5.776  1.00  0.83           C  
ATOM   1312  CE  LYS A  86     -16.893   2.505   7.048  1.00  1.50           C  
ATOM   1313  NZ  LYS A  86     -17.962   2.353   8.074  1.00  2.09           N  
ATOM   1314  H   LYS A  86     -13.996   0.470   2.953  1.00  0.45           H  
ATOM   1315  HA  LYS A  86     -15.801  -0.704   4.887  1.00  0.53           H  
ATOM   1316  HB2 LYS A  86     -16.099   1.316   2.670  1.00  0.50           H  
ATOM   1317  HB3 LYS A  86     -17.515   0.709   3.530  1.00  0.55           H  
ATOM   1318  HG2 LYS A  86     -15.230   1.565   5.222  1.00  0.66           H  
ATOM   1319  HG3 LYS A  86     -16.093   2.849   4.375  1.00  0.91           H  
ATOM   1320  HD2 LYS A  86     -18.188   2.205   5.362  1.00  1.22           H  
ATOM   1321  HD3 LYS A  86     -17.490   0.723   6.016  1.00  1.42           H  
ATOM   1322  HE2 LYS A  86     -15.968   2.097   7.428  1.00  2.13           H  
ATOM   1323  HE3 LYS A  86     -16.757   3.553   6.822  1.00  1.88           H  
ATOM   1324  HZ1 LYS A  86     -18.441   1.440   7.944  1.00  2.58           H  
ATOM   1325  HZ2 LYS A  86     -17.540   2.388   9.023  1.00  2.38           H  
ATOM   1326  HZ3 LYS A  86     -18.653   3.125   7.972  1.00  2.48           H  
ATOM   1327  N   GLU A  87     -17.682  -1.698   3.118  1.00  0.53           N  
ATOM   1328  CA  GLU A  87     -18.381  -2.750   2.329  1.00  0.61           C  
ATOM   1329  C   GLU A  87     -18.886  -2.152   1.014  1.00  0.60           C  
ATOM   1330  O   GLU A  87     -19.082  -2.850   0.039  1.00  0.74           O  
ATOM   1331  CB  GLU A  87     -19.567  -3.287   3.134  1.00  0.75           C  
ATOM   1332  CG  GLU A  87     -19.926  -2.292   4.240  1.00  1.03           C  
ATOM   1333  CD  GLU A  87     -21.254  -2.698   4.881  1.00  1.70           C  
ATOM   1334  OE1 GLU A  87     -21.979  -3.460   4.263  1.00  2.35           O  
ATOM   1335  OE2 GLU A  87     -21.523  -2.240   5.979  1.00  2.34           O  
ATOM   1336  H   GLU A  87     -18.191  -1.121   3.725  1.00  0.61           H  
ATOM   1337  HA  GLU A  87     -17.696  -3.557   2.118  1.00  0.65           H  
ATOM   1338  HB2 GLU A  87     -20.416  -3.419   2.478  1.00  1.17           H  
ATOM   1339  HB3 GLU A  87     -19.303  -4.235   3.577  1.00  0.97           H  
ATOM   1340  HG2 GLU A  87     -19.148  -2.293   4.990  1.00  1.55           H  
ATOM   1341  HG3 GLU A  87     -20.019  -1.303   3.819  1.00  1.47           H  
ATOM   1342  N   ASP A  88     -19.098  -0.865   0.980  1.00  0.57           N  
ATOM   1343  CA  ASP A  88     -19.590  -0.225  -0.273  1.00  0.65           C  
ATOM   1344  C   ASP A  88     -18.413   0.023  -1.218  1.00  0.63           C  
ATOM   1345  O   ASP A  88     -18.523  -0.145  -2.416  1.00  1.04           O  
ATOM   1346  CB  ASP A  88     -20.263   1.108   0.064  1.00  0.72           C  
ATOM   1347  CG  ASP A  88     -19.459   1.831   1.146  1.00  0.74           C  
ATOM   1348  OD1 ASP A  88     -18.353   1.397   1.425  1.00  1.28           O  
ATOM   1349  OD2 ASP A  88     -19.962   2.807   1.677  1.00  1.41           O  
ATOM   1350  H   ASP A  88     -18.934  -0.319   1.777  1.00  0.60           H  
ATOM   1351  HA  ASP A  88     -20.305  -0.877  -0.753  1.00  0.74           H  
ATOM   1352  HB2 ASP A  88     -20.308   1.723  -0.824  1.00  0.87           H  
ATOM   1353  HB3 ASP A  88     -21.264   0.924   0.425  1.00  0.83           H  
ATOM   1354  N   GLY A  89     -17.287   0.420  -0.687  1.00  0.40           N  
ATOM   1355  CA  GLY A  89     -16.099   0.679  -1.553  1.00  0.37           C  
ATOM   1356  C   GLY A  89     -15.333   1.893  -1.023  1.00  0.32           C  
ATOM   1357  O   GLY A  89     -14.276   2.233  -1.516  1.00  0.34           O  
ATOM   1358  H   GLY A  89     -17.221   0.547   0.282  1.00  0.60           H  
ATOM   1359  HA2 GLY A  89     -15.454  -0.188  -1.545  1.00  0.38           H  
ATOM   1360  HA3 GLY A  89     -16.424   0.877  -2.563  1.00  0.43           H  
ATOM   1361  N   ARG A  90     -15.856   2.550  -0.024  1.00  0.34           N  
ATOM   1362  CA  ARG A  90     -15.156   3.741   0.533  1.00  0.32           C  
ATOM   1363  C   ARG A  90     -13.970   3.285   1.386  1.00  0.28           C  
ATOM   1364  O   ARG A  90     -14.129   2.572   2.356  1.00  0.30           O  
ATOM   1365  CB  ARG A  90     -16.127   4.544   1.401  1.00  0.38           C  
ATOM   1366  CG  ARG A  90     -17.362   4.916   0.579  1.00  0.47           C  
ATOM   1367  CD  ARG A  90     -18.089   6.083   1.249  1.00  0.89           C  
ATOM   1368  NE  ARG A  90     -19.288   6.450   0.444  1.00  1.53           N  
ATOM   1369  CZ  ARG A  90     -20.216   7.206   0.964  1.00  2.11           C  
ATOM   1370  NH1 ARG A  90     -20.093   7.640   2.189  1.00  2.37           N  
ATOM   1371  NH2 ARG A  90     -21.266   7.529   0.259  1.00  3.03           N  
ATOM   1372  H   ARG A  90     -16.710   2.260   0.359  1.00  0.42           H  
ATOM   1373  HA  ARG A  90     -14.800   4.361  -0.276  1.00  0.32           H  
ATOM   1374  HB2 ARG A  90     -16.425   3.949   2.252  1.00  0.43           H  
ATOM   1375  HB3 ARG A  90     -15.641   5.445   1.745  1.00  0.39           H  
ATOM   1376  HG2 ARG A  90     -17.057   5.204  -0.417  1.00  0.79           H  
ATOM   1377  HG3 ARG A  90     -18.025   4.066   0.521  1.00  0.81           H  
ATOM   1378  HD2 ARG A  90     -18.398   5.792   2.242  1.00  1.64           H  
ATOM   1379  HD3 ARG A  90     -17.425   6.932   1.313  1.00  1.44           H  
ATOM   1380  HE  ARG A  90     -19.380   6.124  -0.475  1.00  2.11           H  
ATOM   1381 HH11 ARG A  90     -19.289   7.393   2.729  1.00  2.29           H  
ATOM   1382 HH12 ARG A  90     -20.804   8.220   2.587  1.00  3.06           H  
ATOM   1383 HH21 ARG A  90     -21.360   7.196  -0.679  1.00  3.47           H  
ATOM   1384 HH22 ARG A  90     -21.977   8.108   0.658  1.00  3.54           H  
ATOM   1385  N   LEU A  91     -12.781   3.691   1.031  1.00  0.27           N  
ATOM   1386  CA  LEU A  91     -11.585   3.282   1.822  1.00  0.25           C  
ATOM   1387  C   LEU A  91     -11.267   4.359   2.860  1.00  0.24           C  
ATOM   1388  O   LEU A  91     -11.256   5.537   2.563  1.00  0.27           O  
ATOM   1389  CB  LEU A  91     -10.388   3.111   0.884  1.00  0.30           C  
ATOM   1390  CG  LEU A  91     -10.516   1.787   0.128  1.00  0.33           C  
ATOM   1391  CD1 LEU A  91     -11.832   1.769  -0.652  1.00  0.30           C  
ATOM   1392  CD2 LEU A  91      -9.346   1.644  -0.848  1.00  0.40           C  
ATOM   1393  H   LEU A  91     -12.674   4.267   0.245  1.00  0.29           H  
ATOM   1394  HA  LEU A  91     -11.786   2.346   2.323  1.00  0.27           H  
ATOM   1395  HB2 LEU A  91     -10.365   3.929   0.178  1.00  0.30           H  
ATOM   1396  HB3 LEU A  91      -9.476   3.106   1.461  1.00  0.35           H  
ATOM   1397  HG  LEU A  91     -10.504   0.968   0.832  1.00  0.38           H  
ATOM   1398 HD11 LEU A  91     -12.021   2.751  -1.061  1.00  1.04           H  
ATOM   1399 HD12 LEU A  91     -11.764   1.051  -1.455  1.00  1.06           H  
ATOM   1400 HD13 LEU A  91     -12.639   1.493   0.011  1.00  1.07           H  
ATOM   1401 HD21 LEU A  91      -8.417   1.818  -0.324  1.00  1.09           H  
ATOM   1402 HD22 LEU A  91      -9.343   0.646  -1.262  1.00  1.08           H  
ATOM   1403 HD23 LEU A  91      -9.451   2.365  -1.645  1.00  1.10           H  
ATOM   1404  N   LEU A  92     -11.007   3.966   4.077  1.00  0.23           N  
ATOM   1405  CA  LEU A  92     -10.688   4.971   5.131  1.00  0.26           C  
ATOM   1406  C   LEU A  92      -9.711   4.363   6.139  1.00  0.26           C  
ATOM   1407  O   LEU A  92      -9.197   3.280   5.941  1.00  0.37           O  
ATOM   1408  CB  LEU A  92     -11.974   5.403   5.852  1.00  0.32           C  
ATOM   1409  CG  LEU A  92     -12.888   4.194   6.093  1.00  0.37           C  
ATOM   1410  CD1 LEU A  92     -12.207   3.198   7.037  1.00  0.54           C  
ATOM   1411  CD2 LEU A  92     -14.196   4.673   6.728  1.00  0.43           C  
ATOM   1412  H   LEU A  92     -11.019   3.011   4.298  1.00  0.25           H  
ATOM   1413  HA  LEU A  92     -10.231   5.835   4.671  1.00  0.28           H  
ATOM   1414  HB2 LEU A  92     -11.717   5.853   6.799  1.00  0.40           H  
ATOM   1415  HB3 LEU A  92     -12.496   6.126   5.244  1.00  0.40           H  
ATOM   1416  HG  LEU A  92     -13.104   3.708   5.154  1.00  0.45           H  
ATOM   1417 HD11 LEU A  92     -11.635   3.735   7.779  1.00  1.21           H  
ATOM   1418 HD12 LEU A  92     -12.959   2.599   7.529  1.00  1.15           H  
ATOM   1419 HD13 LEU A  92     -11.551   2.555   6.470  1.00  1.18           H  
ATOM   1420 HD21 LEU A  92     -14.034   5.626   7.209  1.00  1.07           H  
ATOM   1421 HD22 LEU A  92     -14.949   4.779   5.962  1.00  1.18           H  
ATOM   1422 HD23 LEU A  92     -14.526   3.951   7.460  1.00  1.03           H  
ATOM   1423  N   ALA A  93      -9.452   5.053   7.217  1.00  0.29           N  
ATOM   1424  CA  ALA A  93      -8.508   4.519   8.240  1.00  0.29           C  
ATOM   1425  C   ALA A  93      -9.016   4.877   9.639  1.00  0.24           C  
ATOM   1426  O   ALA A  93      -9.737   5.837   9.820  1.00  0.37           O  
ATOM   1427  CB  ALA A  93      -7.124   5.137   8.027  1.00  0.37           C  
ATOM   1428  H   ALA A  93      -9.879   5.924   7.354  1.00  0.40           H  
ATOM   1429  HA  ALA A  93      -8.440   3.445   8.147  1.00  0.35           H  
ATOM   1430  HB1 ALA A  93      -6.996   5.382   6.983  1.00  1.09           H  
ATOM   1431  HB2 ALA A  93      -7.036   6.035   8.621  1.00  1.07           H  
ATOM   1432  HB3 ALA A  93      -6.364   4.431   8.327  1.00  1.05           H  
ATOM   1433  N   SER A  94      -8.645   4.110  10.628  1.00  0.24           N  
ATOM   1434  CA  SER A  94      -9.107   4.403  12.014  1.00  0.24           C  
ATOM   1435  C   SER A  94      -8.011   4.014  13.008  1.00  0.25           C  
ATOM   1436  O   SER A  94      -7.129   3.236  12.701  1.00  0.40           O  
ATOM   1437  CB  SER A  94     -10.373   3.599  12.311  1.00  0.35           C  
ATOM   1438  OG  SER A  94     -11.263   3.701  11.207  1.00  1.41           O  
ATOM   1439  H   SER A  94      -8.063   3.340  10.459  1.00  0.36           H  
ATOM   1440  HA  SER A  94      -9.319   5.458  12.108  1.00  0.29           H  
ATOM   1441  HB2 SER A  94     -10.117   2.565  12.465  1.00  1.08           H  
ATOM   1442  HB3 SER A  94     -10.844   3.989  13.204  1.00  1.08           H  
ATOM   1443  HG  SER A  94     -11.867   2.956  11.243  1.00  1.80           H  
ATOM   1444  N   LYS A  95      -8.057   4.549  14.197  1.00  0.28           N  
ATOM   1445  CA  LYS A  95      -7.017   4.209  15.208  1.00  0.30           C  
ATOM   1446  C   LYS A  95      -7.206   2.763  15.670  1.00  0.30           C  
ATOM   1447  O   LYS A  95      -6.261   2.085  16.021  1.00  0.42           O  
ATOM   1448  CB  LYS A  95      -7.146   5.149  16.408  1.00  0.36           C  
ATOM   1449  CG  LYS A  95      -6.892   6.589  15.960  1.00  0.54           C  
ATOM   1450  CD  LYS A  95      -7.013   7.528  17.162  1.00  1.08           C  
ATOM   1451  CE  LYS A  95      -8.174   8.499  16.937  1.00  1.90           C  
ATOM   1452  NZ  LYS A  95      -8.330   9.372  18.135  1.00  2.67           N  
ATOM   1453  H   LYS A  95      -8.776   5.175  14.425  1.00  0.39           H  
ATOM   1454  HA  LYS A  95      -6.037   4.321  14.767  1.00  0.34           H  
ATOM   1455  HB2 LYS A  95      -8.141   5.070  16.821  1.00  0.39           H  
ATOM   1456  HB3 LYS A  95      -6.421   4.875  17.160  1.00  0.41           H  
ATOM   1457  HG2 LYS A  95      -5.899   6.666  15.541  1.00  0.84           H  
ATOM   1458  HG3 LYS A  95      -7.620   6.868  15.213  1.00  0.77           H  
ATOM   1459  HD2 LYS A  95      -7.196   6.947  18.055  1.00  1.60           H  
ATOM   1460  HD3 LYS A  95      -6.097   8.086  17.277  1.00  1.53           H  
ATOM   1461  HE2 LYS A  95      -7.970   9.109  16.070  1.00  2.34           H  
ATOM   1462  HE3 LYS A  95      -9.085   7.940  16.777  1.00  2.40           H  
ATOM   1463  HZ1 LYS A  95      -8.226   8.801  18.997  1.00  3.09           H  
ATOM   1464  HZ2 LYS A  95      -7.601  10.112  18.122  1.00  3.07           H  
ATOM   1465  HZ3 LYS A  95      -9.273   9.812  18.121  1.00  3.05           H  
ATOM   1466  N   SER A  96      -8.421   2.286  15.676  1.00  0.35           N  
ATOM   1467  CA  SER A  96      -8.669   0.884  16.117  1.00  0.41           C  
ATOM   1468  C   SER A  96      -8.643  -0.047  14.904  1.00  0.37           C  
ATOM   1469  O   SER A  96      -9.343   0.164  13.933  1.00  0.48           O  
ATOM   1470  CB  SER A  96     -10.036   0.798  16.797  1.00  0.56           C  
ATOM   1471  OG  SER A  96      -9.927   1.273  18.132  1.00  1.43           O  
ATOM   1472  H   SER A  96      -9.170   2.849  15.390  1.00  0.46           H  
ATOM   1473  HA  SER A  96      -7.901   0.586  16.816  1.00  0.46           H  
ATOM   1474  HB2 SER A  96     -10.746   1.406  16.261  1.00  1.09           H  
ATOM   1475  HB3 SER A  96     -10.373  -0.231  16.795  1.00  1.26           H  
ATOM   1476  HG  SER A  96     -10.395   0.660  18.704  1.00  1.94           H  
ATOM   1477  N   VAL A  97      -7.842  -1.076  14.951  1.00  0.44           N  
ATOM   1478  CA  VAL A  97      -7.774  -2.020  13.800  1.00  0.43           C  
ATOM   1479  C   VAL A  97      -9.036  -2.884  13.776  1.00  0.43           C  
ATOM   1480  O   VAL A  97      -9.749  -2.984  14.755  1.00  0.82           O  
ATOM   1481  CB  VAL A  97      -6.542  -2.916  13.951  1.00  0.60           C  
ATOM   1482  CG1 VAL A  97      -6.821  -3.996  14.998  1.00  0.97           C  
ATOM   1483  CG2 VAL A  97      -6.226  -3.581  12.609  1.00  1.09           C  
ATOM   1484  H   VAL A  97      -7.287  -1.228  15.744  1.00  0.62           H  
ATOM   1485  HA  VAL A  97      -7.702  -1.461  12.880  1.00  0.44           H  
ATOM   1486  HB  VAL A  97      -5.699  -2.318  14.267  1.00  1.36           H  
ATOM   1487 HG11 VAL A  97      -7.483  -3.601  15.755  1.00  1.50           H  
ATOM   1488 HG12 VAL A  97      -7.286  -4.847  14.523  1.00  1.55           H  
ATOM   1489 HG13 VAL A  97      -5.892  -4.301  15.456  1.00  1.59           H  
ATOM   1490 HG21 VAL A  97      -6.096  -2.821  11.852  1.00  1.76           H  
ATOM   1491 HG22 VAL A  97      -5.318  -4.158  12.699  1.00  1.59           H  
ATOM   1492 HG23 VAL A  97      -7.040  -4.232  12.329  1.00  1.61           H  
ATOM   1493  N   THR A  98      -9.318  -3.509  12.665  1.00  0.45           N  
ATOM   1494  CA  THR A  98     -10.536  -4.366  12.578  1.00  0.55           C  
ATOM   1495  C   THR A  98     -10.253  -5.565  11.670  1.00  0.47           C  
ATOM   1496  O   THR A  98      -9.129  -5.804  11.275  1.00  0.48           O  
ATOM   1497  CB  THR A  98     -11.694  -3.550  11.999  1.00  0.71           C  
ATOM   1498  OG1 THR A  98     -11.229  -2.796  10.888  1.00  0.74           O  
ATOM   1499  CG2 THR A  98     -12.239  -2.603  13.069  1.00  0.91           C  
ATOM   1500  H   THR A  98      -8.730  -3.415  11.887  1.00  0.73           H  
ATOM   1501  HA  THR A  98     -10.801  -4.718  13.565  1.00  0.68           H  
ATOM   1502  HB  THR A  98     -12.480  -4.216  11.679  1.00  0.80           H  
ATOM   1503  HG1 THR A  98     -11.639  -1.928  10.926  1.00  1.19           H  
ATOM   1504 HG21 THR A  98     -12.576  -3.178  13.920  1.00  1.20           H  
ATOM   1505 HG22 THR A  98     -11.460  -1.923  13.379  1.00  1.36           H  
ATOM   1506 HG23 THR A  98     -13.068  -2.041  12.664  1.00  1.61           H  
ATOM   1507  N   ASP A  99     -11.263  -6.320  11.337  1.00  0.55           N  
ATOM   1508  CA  ASP A  99     -11.051  -7.502  10.455  1.00  0.53           C  
ATOM   1509  C   ASP A  99     -10.945  -7.040   9.000  1.00  0.47           C  
ATOM   1510  O   ASP A  99     -10.470  -7.759   8.144  1.00  0.50           O  
ATOM   1511  CB  ASP A  99     -12.232  -8.465  10.600  1.00  0.64           C  
ATOM   1512  CG  ASP A  99     -12.209  -9.095  11.993  1.00  1.46           C  
ATOM   1513  OD1 ASP A  99     -12.228  -8.350  12.959  1.00  2.34           O  
ATOM   1514  OD2 ASP A  99     -12.173 -10.312  12.071  1.00  2.05           O  
ATOM   1515  H   ASP A  99     -12.162  -6.110  11.667  1.00  0.69           H  
ATOM   1516  HA  ASP A  99     -10.139  -8.005  10.741  1.00  0.57           H  
ATOM   1517  HB2 ASP A  99     -13.156  -7.923  10.463  1.00  1.18           H  
ATOM   1518  HB3 ASP A  99     -12.156  -9.242   9.854  1.00  1.16           H  
ATOM   1519  N   GLU A 100     -11.383  -5.844   8.714  1.00  0.49           N  
ATOM   1520  CA  GLU A 100     -11.306  -5.337   7.315  1.00  0.53           C  
ATOM   1521  C   GLU A 100      -9.987  -4.588   7.116  1.00  0.53           C  
ATOM   1522  O   GLU A 100      -9.756  -3.981   6.090  1.00  0.92           O  
ATOM   1523  CB  GLU A 100     -12.477  -4.388   7.051  1.00  0.67           C  
ATOM   1524  CG  GLU A 100     -13.786  -5.179   7.050  1.00  0.79           C  
ATOM   1525  CD  GLU A 100     -14.858  -4.393   7.806  1.00  1.18           C  
ATOM   1526  OE1 GLU A 100     -15.552  -3.614   7.172  1.00  1.75           O  
ATOM   1527  OE2 GLU A 100     -14.968  -4.583   9.006  1.00  1.85           O  
ATOM   1528  H   GLU A 100     -11.762  -5.279   9.420  1.00  0.56           H  
ATOM   1529  HA  GLU A 100     -11.355  -6.169   6.628  1.00  0.54           H  
ATOM   1530  HB2 GLU A 100     -12.511  -3.635   7.826  1.00  0.71           H  
ATOM   1531  HB3 GLU A 100     -12.345  -3.912   6.092  1.00  0.73           H  
ATOM   1532  HG2 GLU A 100     -14.107  -5.340   6.031  1.00  0.98           H  
ATOM   1533  HG3 GLU A 100     -13.632  -6.131   7.534  1.00  1.11           H  
ATOM   1534  N   CYS A 101      -9.120  -4.626   8.091  1.00  0.30           N  
ATOM   1535  CA  CYS A 101      -7.817  -3.916   7.957  1.00  0.31           C  
ATOM   1536  C   CYS A 101      -6.765  -4.880   7.406  1.00  0.29           C  
ATOM   1537  O   CYS A 101      -5.629  -4.512   7.182  1.00  0.35           O  
ATOM   1538  CB  CYS A 101      -7.372  -3.407   9.330  1.00  0.35           C  
ATOM   1539  SG  CYS A 101      -8.651  -2.326  10.017  1.00  0.52           S  
ATOM   1540  H   CYS A 101      -9.327  -5.121   8.911  1.00  0.50           H  
ATOM   1541  HA  CYS A 101      -7.929  -3.080   7.282  1.00  0.36           H  
ATOM   1542  HB2 CYS A 101      -7.216  -4.246   9.991  1.00  0.41           H  
ATOM   1543  HB3 CYS A 101      -6.450  -2.854   9.227  1.00  0.49           H  
ATOM   1544  HG  CYS A 101      -8.496  -1.438   9.688  1.00  1.08           H  
ATOM   1545  N   PHE A 102      -7.133  -6.112   7.187  1.00  0.29           N  
ATOM   1546  CA  PHE A 102      -6.153  -7.098   6.651  1.00  0.30           C  
ATOM   1547  C   PHE A 102      -6.195  -7.081   5.122  1.00  0.26           C  
ATOM   1548  O   PHE A 102      -7.166  -6.665   4.522  1.00  0.27           O  
ATOM   1549  CB  PHE A 102      -6.509  -8.497   7.155  1.00  0.39           C  
ATOM   1550  CG  PHE A 102      -6.329  -8.555   8.654  1.00  0.40           C  
ATOM   1551  CD1 PHE A 102      -5.049  -8.427   9.208  1.00  0.43           C  
ATOM   1552  CD2 PHE A 102      -7.439  -8.735   9.489  1.00  0.52           C  
ATOM   1553  CE1 PHE A 102      -4.880  -8.480  10.597  1.00  0.48           C  
ATOM   1554  CE2 PHE A 102      -7.268  -8.788  10.878  1.00  0.59           C  
ATOM   1555  CZ  PHE A 102      -5.989  -8.660  11.432  1.00  0.53           C  
ATOM   1556  H   PHE A 102      -8.054  -6.390   7.375  1.00  0.33           H  
ATOM   1557  HA  PHE A 102      -5.160  -6.836   6.987  1.00  0.33           H  
ATOM   1558  HB2 PHE A 102      -7.536  -8.718   6.905  1.00  0.40           H  
ATOM   1559  HB3 PHE A 102      -5.861  -9.224   6.688  1.00  0.48           H  
ATOM   1560  HD1 PHE A 102      -4.193  -8.288   8.565  1.00  0.49           H  
ATOM   1561  HD2 PHE A 102      -8.426  -8.833   9.063  1.00  0.62           H  
ATOM   1562  HE1 PHE A 102      -3.893  -8.382  11.024  1.00  0.54           H  
ATOM   1563  HE2 PHE A 102      -8.124  -8.926  11.522  1.00  0.73           H  
ATOM   1564  HZ  PHE A 102      -5.858  -8.701  12.503  1.00  0.60           H  
ATOM   1565  N   PHE A 103      -5.148  -7.532   4.487  1.00  0.25           N  
ATOM   1566  CA  PHE A 103      -5.127  -7.544   2.998  1.00  0.25           C  
ATOM   1567  C   PHE A 103      -4.258  -8.706   2.514  1.00  0.29           C  
ATOM   1568  O   PHE A 103      -3.053  -8.699   2.669  1.00  0.38           O  
ATOM   1569  CB  PHE A 103      -4.547  -6.224   2.485  1.00  0.27           C  
ATOM   1570  CG  PHE A 103      -5.495  -5.096   2.813  1.00  0.24           C  
ATOM   1571  CD1 PHE A 103      -5.399  -4.436   4.043  1.00  0.29           C  
ATOM   1572  CD2 PHE A 103      -6.471  -4.709   1.886  1.00  0.27           C  
ATOM   1573  CE1 PHE A 103      -6.278  -3.389   4.347  1.00  0.34           C  
ATOM   1574  CE2 PHE A 103      -7.350  -3.663   2.189  1.00  0.32           C  
ATOM   1575  CZ  PHE A 103      -7.254  -3.003   3.420  1.00  0.35           C  
ATOM   1576  H   PHE A 103      -4.376  -7.863   4.991  1.00  0.27           H  
ATOM   1577  HA  PHE A 103      -6.133  -7.666   2.624  1.00  0.26           H  
ATOM   1578  HB2 PHE A 103      -3.593  -6.042   2.958  1.00  0.31           H  
ATOM   1579  HB3 PHE A 103      -4.414  -6.281   1.415  1.00  0.31           H  
ATOM   1580  HD1 PHE A 103      -4.647  -4.734   4.759  1.00  0.34           H  
ATOM   1581  HD2 PHE A 103      -6.545  -5.219   0.936  1.00  0.30           H  
ATOM   1582  HE1 PHE A 103      -6.204  -2.880   5.297  1.00  0.42           H  
ATOM   1583  HE2 PHE A 103      -8.103  -3.365   1.474  1.00  0.38           H  
ATOM   1584  HZ  PHE A 103      -7.932  -2.196   3.655  1.00  0.42           H  
ATOM   1585  N   PHE A 104      -4.859  -9.707   1.931  1.00  0.27           N  
ATOM   1586  CA  PHE A 104      -4.066 -10.869   1.441  1.00  0.31           C  
ATOM   1587  C   PHE A 104      -3.033 -10.388   0.420  1.00  0.34           C  
ATOM   1588  O   PHE A 104      -3.372  -9.910  -0.644  1.00  0.58           O  
ATOM   1589  CB  PHE A 104      -5.002 -11.883   0.780  1.00  0.36           C  
ATOM   1590  CG  PHE A 104      -5.696 -12.697   1.847  1.00  0.37           C  
ATOM   1591  CD1 PHE A 104      -4.955 -13.564   2.658  1.00  0.41           C  
ATOM   1592  CD2 PHE A 104      -7.081 -12.584   2.027  1.00  0.39           C  
ATOM   1593  CE1 PHE A 104      -5.597 -14.319   3.647  1.00  0.46           C  
ATOM   1594  CE2 PHE A 104      -7.723 -13.339   3.016  1.00  0.43           C  
ATOM   1595  CZ  PHE A 104      -6.980 -14.206   3.826  1.00  0.46           C  
ATOM   1596  H   PHE A 104      -5.833  -9.694   1.816  1.00  0.27           H  
ATOM   1597  HA  PHE A 104      -3.560 -11.335   2.273  1.00  0.31           H  
ATOM   1598  HB2 PHE A 104      -5.737 -11.361   0.187  1.00  0.37           H  
ATOM   1599  HB3 PHE A 104      -4.428 -12.541   0.145  1.00  0.42           H  
ATOM   1600  HD1 PHE A 104      -3.887 -13.651   2.520  1.00  0.45           H  
ATOM   1601  HD2 PHE A 104      -7.655 -11.915   1.402  1.00  0.42           H  
ATOM   1602  HE1 PHE A 104      -5.024 -14.988   4.273  1.00  0.53           H  
ATOM   1603  HE2 PHE A 104      -8.790 -13.252   3.154  1.00  0.48           H  
ATOM   1604  HZ  PHE A 104      -7.476 -14.788   4.589  1.00  0.52           H  
ATOM   1605  N   GLU A 105      -1.773 -10.511   0.736  1.00  0.41           N  
ATOM   1606  CA  GLU A 105      -0.718 -10.062  -0.215  1.00  0.43           C  
ATOM   1607  C   GLU A 105      -0.368 -11.208  -1.167  1.00  0.46           C  
ATOM   1608  O   GLU A 105      -0.340 -12.360  -0.782  1.00  0.84           O  
ATOM   1609  CB  GLU A 105       0.531  -9.648   0.566  1.00  0.51           C  
ATOM   1610  CG  GLU A 105       1.528  -8.978  -0.382  1.00  0.60           C  
ATOM   1611  CD  GLU A 105       2.798  -8.611   0.388  1.00  1.00           C  
ATOM   1612  OE1 GLU A 105       2.852  -7.512   0.914  1.00  1.61           O  
ATOM   1613  OE2 GLU A 105       3.695  -9.436   0.440  1.00  1.68           O  
ATOM   1614  H   GLU A 105      -1.520 -10.900   1.600  1.00  0.63           H  
ATOM   1615  HA  GLU A 105      -1.082  -9.219  -0.785  1.00  0.40           H  
ATOM   1616  HB2 GLU A 105       0.254  -8.955   1.347  1.00  0.57           H  
ATOM   1617  HB3 GLU A 105       0.987 -10.522   1.005  1.00  0.58           H  
ATOM   1618  HG2 GLU A 105       1.776  -9.660  -1.183  1.00  0.85           H  
ATOM   1619  HG3 GLU A 105       1.088  -8.083  -0.794  1.00  0.95           H  
ATOM   1620  N   ARG A 106      -0.101 -10.900  -2.407  1.00  0.41           N  
ATOM   1621  CA  ARG A 106       0.247 -11.972  -3.382  1.00  0.44           C  
ATOM   1622  C   ARG A 106       1.258 -11.429  -4.394  1.00  0.42           C  
ATOM   1623  O   ARG A 106       1.001 -10.464  -5.087  1.00  0.50           O  
ATOM   1624  CB  ARG A 106      -1.017 -12.424  -4.117  1.00  0.48           C  
ATOM   1625  CG  ARG A 106      -0.812 -13.838  -4.663  1.00  0.89           C  
ATOM   1626  CD  ARG A 106      -2.005 -14.226  -5.539  1.00  1.19           C  
ATOM   1627  NE  ARG A 106      -1.757 -15.560  -6.153  1.00  1.98           N  
ATOM   1628  CZ  ARG A 106      -2.743 -16.225  -6.691  1.00  2.54           C  
ATOM   1629  NH1 ARG A 106      -3.946 -15.720  -6.691  1.00  2.60           N  
ATOM   1630  NH2 ARG A 106      -2.525 -17.394  -7.229  1.00  3.53           N  
ATOM   1631  H   ARG A 106      -0.130  -9.965  -2.696  1.00  0.66           H  
ATOM   1632  HA  ARG A 106       0.678 -12.811  -2.857  1.00  0.50           H  
ATOM   1633  HB2 ARG A 106      -1.852 -12.419  -3.431  1.00  0.72           H  
ATOM   1634  HB3 ARG A 106      -1.219 -11.749  -4.935  1.00  0.66           H  
ATOM   1635  HG2 ARG A 106       0.093 -13.868  -5.253  1.00  1.43           H  
ATOM   1636  HG3 ARG A 106      -0.730 -14.533  -3.842  1.00  1.28           H  
ATOM   1637  HD2 ARG A 106      -2.897 -14.269  -4.932  1.00  1.65           H  
ATOM   1638  HD3 ARG A 106      -2.134 -13.489  -6.318  1.00  1.68           H  
ATOM   1639  HE  ARG A 106      -0.853 -15.940  -6.152  1.00  2.52           H  
ATOM   1640 HH11 ARG A 106      -4.113 -14.824  -6.279  1.00  2.39           H  
ATOM   1641 HH12 ARG A 106      -4.702 -16.229  -7.104  1.00  3.24           H  
ATOM   1642 HH21 ARG A 106      -1.603 -17.780  -7.228  1.00  3.98           H  
ATOM   1643 HH22 ARG A 106      -3.280 -17.903  -7.641  1.00  4.01           H  
ATOM   1644  N   LEU A 107       2.407 -12.040  -4.484  1.00  0.43           N  
ATOM   1645  CA  LEU A 107       3.433 -11.557  -5.450  1.00  0.44           C  
ATOM   1646  C   LEU A 107       3.251 -12.274  -6.789  1.00  0.46           C  
ATOM   1647  O   LEU A 107       3.213 -13.487  -6.855  1.00  0.55           O  
ATOM   1648  CB  LEU A 107       4.831 -11.850  -4.900  1.00  0.52           C  
ATOM   1649  CG  LEU A 107       5.883 -11.226  -5.818  1.00  0.55           C  
ATOM   1650  CD1 LEU A 107       6.666 -10.161  -5.049  1.00  0.87           C  
ATOM   1651  CD2 LEU A 107       6.844 -12.313  -6.303  1.00  1.11           C  
ATOM   1652  H   LEU A 107       2.596 -12.816  -3.916  1.00  0.52           H  
ATOM   1653  HA  LEU A 107       3.319 -10.493  -5.594  1.00  0.41           H  
ATOM   1654  HB2 LEU A 107       4.922 -11.430  -3.909  1.00  0.56           H  
ATOM   1655  HB3 LEU A 107       4.983 -12.918  -4.855  1.00  0.59           H  
ATOM   1656  HG  LEU A 107       5.394 -10.770  -6.667  1.00  0.84           H  
ATOM   1657 HD11 LEU A 107       5.979  -9.438  -4.634  1.00  1.47           H  
ATOM   1658 HD12 LEU A 107       7.221 -10.629  -4.249  1.00  1.38           H  
ATOM   1659 HD13 LEU A 107       7.351  -9.663  -5.719  1.00  1.42           H  
ATOM   1660 HD21 LEU A 107       7.296 -12.800  -5.451  1.00  1.58           H  
ATOM   1661 HD22 LEU A 107       6.301 -13.040  -6.887  1.00  1.58           H  
ATOM   1662 HD23 LEU A 107       7.616 -11.866  -6.912  1.00  1.73           H  
ATOM   1663  N   GLU A 108       3.140 -11.534  -7.859  1.00  0.45           N  
ATOM   1664  CA  GLU A 108       2.961 -12.174  -9.192  1.00  0.52           C  
ATOM   1665  C   GLU A 108       4.332 -12.452  -9.812  1.00  0.54           C  
ATOM   1666  O   GLU A 108       5.356 -12.275  -9.182  1.00  0.61           O  
ATOM   1667  CB  GLU A 108       2.169 -11.236 -10.106  1.00  0.56           C  
ATOM   1668  CG  GLU A 108       0.883 -10.801  -9.401  1.00  0.70           C  
ATOM   1669  CD  GLU A 108      -0.213 -10.559 -10.440  1.00  1.15           C  
ATOM   1670  OE1 GLU A 108      -0.009  -9.721 -11.303  1.00  1.79           O  
ATOM   1671  OE2 GLU A 108      -1.237 -11.217 -10.356  1.00  1.83           O  
ATOM   1672  H   GLU A 108       3.174 -10.558  -7.784  1.00  0.47           H  
ATOM   1673  HA  GLU A 108       2.423 -13.103  -9.077  1.00  0.59           H  
ATOM   1674  HB2 GLU A 108       2.768 -10.366 -10.334  1.00  0.60           H  
ATOM   1675  HB3 GLU A 108       1.919 -11.751 -11.021  1.00  0.62           H  
ATOM   1676  HG2 GLU A 108       0.568 -11.576  -8.717  1.00  1.07           H  
ATOM   1677  HG3 GLU A 108       1.064  -9.889  -8.852  1.00  1.12           H  
ATOM   1678  N   SER A 109       4.361 -12.886 -11.042  1.00  0.63           N  
ATOM   1679  CA  SER A 109       5.667 -13.175 -11.700  1.00  0.68           C  
ATOM   1680  C   SER A 109       6.147 -11.930 -12.449  1.00  0.67           C  
ATOM   1681  O   SER A 109       6.517 -11.993 -13.604  1.00  1.13           O  
ATOM   1682  CB  SER A 109       5.496 -14.329 -12.687  1.00  0.80           C  
ATOM   1683  OG  SER A 109       6.775 -14.750 -13.143  1.00  1.50           O  
ATOM   1684  H   SER A 109       3.524 -13.022 -11.534  1.00  0.74           H  
ATOM   1685  HA  SER A 109       6.395 -13.447 -10.950  1.00  0.70           H  
ATOM   1686  HB2 SER A 109       5.005 -15.154 -12.198  1.00  1.35           H  
ATOM   1687  HB3 SER A 109       4.894 -14.000 -13.524  1.00  1.35           H  
ATOM   1688  HG  SER A 109       6.762 -15.706 -13.225  1.00  1.96           H  
ATOM   1689  N   ASN A 110       6.144 -10.798 -11.800  1.00  0.49           N  
ATOM   1690  CA  ASN A 110       6.601  -9.551 -12.476  1.00  0.47           C  
ATOM   1691  C   ASN A 110       7.175  -8.588 -11.434  1.00  0.42           C  
ATOM   1692  O   ASN A 110       7.168  -7.386 -11.616  1.00  0.43           O  
ATOM   1693  CB  ASN A 110       5.416  -8.891 -13.184  1.00  0.53           C  
ATOM   1694  CG  ASN A 110       4.743  -9.908 -14.107  1.00  1.30           C  
ATOM   1695  OD1 ASN A 110       5.366 -10.433 -15.009  1.00  2.22           O  
ATOM   1696  ND2 ASN A 110       3.487 -10.210 -13.920  1.00  1.85           N  
ATOM   1697  H   ASN A 110       5.842 -10.767 -10.868  1.00  0.76           H  
ATOM   1698  HA  ASN A 110       7.364  -9.793 -13.200  1.00  0.53           H  
ATOM   1699  HB2 ASN A 110       4.705  -8.545 -12.448  1.00  1.04           H  
ATOM   1700  HB3 ASN A 110       5.766  -8.054 -13.768  1.00  1.15           H  
ATOM   1701 HD21 ASN A 110       2.985  -9.786 -13.193  1.00  2.00           H  
ATOM   1702 HD22 ASN A 110       3.047 -10.860 -14.506  1.00  2.55           H  
ATOM   1703  N   ASN A 111       7.673  -9.107 -10.345  1.00  0.42           N  
ATOM   1704  CA  ASN A 111       8.251  -8.227  -9.289  1.00  0.43           C  
ATOM   1705  C   ASN A 111       7.175  -7.269  -8.769  1.00  0.38           C  
ATOM   1706  O   ASN A 111       7.424  -6.460  -7.897  1.00  0.66           O  
ATOM   1707  CB  ASN A 111       9.412  -7.419  -9.874  1.00  0.48           C  
ATOM   1708  CG  ASN A 111      10.231  -8.308 -10.812  1.00  0.55           C  
ATOM   1709  OD1 ASN A 111       9.896  -8.459 -11.971  1.00  1.17           O  
ATOM   1710  ND2 ASN A 111      11.297  -8.907 -10.358  1.00  1.07           N  
ATOM   1711  H   ASN A 111       7.668 -10.079 -10.221  1.00  0.46           H  
ATOM   1712  HA  ASN A 111       8.612  -8.836  -8.474  1.00  0.49           H  
ATOM   1713  HB2 ASN A 111       9.024  -6.574 -10.423  1.00  0.46           H  
ATOM   1714  HB3 ASN A 111      10.045  -7.068  -9.073  1.00  0.54           H  
ATOM   1715 HD21 ASN A 111      11.568  -8.786  -9.424  1.00  1.74           H  
ATOM   1716 HD22 ASN A 111      11.828  -9.478 -10.952  1.00  1.11           H  
ATOM   1717  N   TYR A 112       5.982  -7.356  -9.294  1.00  0.43           N  
ATOM   1718  CA  TYR A 112       4.892  -6.451  -8.826  1.00  0.39           C  
ATOM   1719  C   TYR A 112       4.063  -7.163  -7.755  1.00  0.43           C  
ATOM   1720  O   TYR A 112       3.758  -8.333  -7.869  1.00  0.76           O  
ATOM   1721  CB  TYR A 112       3.992  -6.083 -10.007  1.00  0.40           C  
ATOM   1722  CG  TYR A 112       4.644  -4.983 -10.812  1.00  0.39           C  
ATOM   1723  CD1 TYR A 112       4.805  -3.711 -10.252  1.00  0.33           C  
ATOM   1724  CD2 TYR A 112       5.088  -5.234 -12.117  1.00  0.52           C  
ATOM   1725  CE1 TYR A 112       5.409  -2.689 -10.994  1.00  0.38           C  
ATOM   1726  CE2 TYR A 112       5.692  -4.212 -12.859  1.00  0.55           C  
ATOM   1727  CZ  TYR A 112       5.853  -2.940 -12.298  1.00  0.47           C  
ATOM   1728  OH  TYR A 112       6.449  -1.933 -13.029  1.00  0.54           O  
ATOM   1729  H   TYR A 112       5.802  -8.017  -9.994  1.00  0.70           H  
ATOM   1730  HA  TYR A 112       5.323  -5.553  -8.409  1.00  0.37           H  
ATOM   1731  HB2 TYR A 112       3.845  -6.951 -10.633  1.00  0.46           H  
ATOM   1732  HB3 TYR A 112       3.038  -5.739  -9.638  1.00  0.40           H  
ATOM   1733  HD1 TYR A 112       4.463  -3.517  -9.248  1.00  0.32           H  
ATOM   1734  HD2 TYR A 112       4.965  -6.215 -12.551  1.00  0.63           H  
ATOM   1735  HE1 TYR A 112       5.533  -1.708 -10.560  1.00  0.42           H  
ATOM   1736  HE2 TYR A 112       6.035  -4.406 -13.865  1.00  0.66           H  
ATOM   1737  HH  TYR A 112       7.349  -1.829 -12.713  1.00  1.05           H  
ATOM   1738  N   ASN A 113       3.697  -6.464  -6.714  1.00  0.37           N  
ATOM   1739  CA  ASN A 113       2.890  -7.098  -5.633  1.00  0.39           C  
ATOM   1740  C   ASN A 113       1.404  -6.820  -5.871  1.00  0.37           C  
ATOM   1741  O   ASN A 113       1.040  -5.971  -6.660  1.00  0.56           O  
ATOM   1742  CB  ASN A 113       3.306  -6.516  -4.280  1.00  0.44           C  
ATOM   1743  CG  ASN A 113       4.670  -7.080  -3.880  1.00  0.54           C  
ATOM   1744  OD1 ASN A 113       4.754  -7.986  -3.075  1.00  1.39           O  
ATOM   1745  ND2 ASN A 113       5.751  -6.579  -4.412  1.00  1.08           N  
ATOM   1746  H   ASN A 113       3.955  -5.521  -6.643  1.00  0.58           H  
ATOM   1747  HA  ASN A 113       3.061  -8.164  -5.633  1.00  0.44           H  
ATOM   1748  HB2 ASN A 113       3.368  -5.440  -4.355  1.00  0.46           H  
ATOM   1749  HB3 ASN A 113       2.574  -6.784  -3.533  1.00  0.55           H  
ATOM   1750 HD21 ASN A 113       5.685  -5.848  -5.061  1.00  1.86           H  
ATOM   1751 HD22 ASN A 113       6.630  -6.933  -4.162  1.00  1.11           H  
ATOM   1752  N   THR A 114       0.544  -7.531  -5.191  1.00  0.31           N  
ATOM   1753  CA  THR A 114      -0.920  -7.311  -5.372  1.00  0.30           C  
ATOM   1754  C   THR A 114      -1.631  -7.496  -4.029  1.00  0.31           C  
ATOM   1755  O   THR A 114      -1.631  -8.569  -3.460  1.00  0.54           O  
ATOM   1756  CB  THR A 114      -1.468  -8.323  -6.382  1.00  0.33           C  
ATOM   1757  OG1 THR A 114      -0.992  -9.621  -6.055  1.00  0.48           O  
ATOM   1758  CG2 THR A 114      -1.002  -7.946  -7.789  1.00  0.42           C  
ATOM   1759  H   THR A 114       0.862  -8.210  -4.560  1.00  0.41           H  
ATOM   1760  HA  THR A 114      -1.094  -6.309  -5.736  1.00  0.32           H  
ATOM   1761  HB  THR A 114      -2.546  -8.316  -6.351  1.00  0.46           H  
ATOM   1762  HG1 THR A 114      -1.737 -10.226  -6.083  1.00  1.02           H  
ATOM   1763 HG21 THR A 114       0.077  -7.943  -7.822  1.00  1.17           H  
ATOM   1764 HG22 THR A 114      -1.381  -8.667  -8.499  1.00  1.19           H  
ATOM   1765 HG23 THR A 114      -1.373  -6.964  -8.041  1.00  0.97           H  
ATOM   1766  N   TYR A 115      -2.235  -6.456  -3.519  1.00  0.29           N  
ATOM   1767  CA  TYR A 115      -2.943  -6.570  -2.211  1.00  0.30           C  
ATOM   1768  C   TYR A 115      -4.427  -6.855  -2.453  1.00  0.27           C  
ATOM   1769  O   TYR A 115      -5.156  -6.018  -2.949  1.00  0.30           O  
ATOM   1770  CB  TYR A 115      -2.797  -5.258  -1.438  1.00  0.35           C  
ATOM   1771  CG  TYR A 115      -1.348  -5.049  -1.068  1.00  0.38           C  
ATOM   1772  CD1 TYR A 115      -0.795  -5.745   0.014  1.00  0.43           C  
ATOM   1773  CD2 TYR A 115      -0.558  -4.160  -1.807  1.00  0.39           C  
ATOM   1774  CE1 TYR A 115       0.549  -5.552   0.357  1.00  0.47           C  
ATOM   1775  CE2 TYR A 115       0.786  -3.967  -1.463  1.00  0.44           C  
ATOM   1776  CZ  TYR A 115       1.339  -4.663  -0.382  1.00  0.46           C  
ATOM   1777  OH  TYR A 115       2.663  -4.472  -0.043  1.00  0.52           O  
ATOM   1778  H   TYR A 115      -2.220  -5.600  -3.995  1.00  0.46           H  
ATOM   1779  HA  TYR A 115      -2.511  -7.375  -1.636  1.00  0.32           H  
ATOM   1780  HB2 TYR A 115      -3.133  -4.437  -2.055  1.00  0.36           H  
ATOM   1781  HB3 TYR A 115      -3.394  -5.300  -0.540  1.00  0.40           H  
ATOM   1782  HD1 TYR A 115      -1.404  -6.431   0.583  1.00  0.46           H  
ATOM   1783  HD2 TYR A 115      -0.984  -3.624  -2.641  1.00  0.40           H  
ATOM   1784  HE1 TYR A 115       0.975  -6.088   1.191  1.00  0.53           H  
ATOM   1785  HE2 TYR A 115       1.395  -3.282  -2.033  1.00  0.47           H  
ATOM   1786  HH  TYR A 115       2.776  -4.735   0.873  1.00  0.93           H  
ATOM   1787  N   ARG A 116      -4.879  -8.029  -2.101  1.00  0.28           N  
ATOM   1788  CA  ARG A 116      -6.317  -8.372  -2.304  1.00  0.28           C  
ATOM   1789  C   ARG A 116      -7.084  -8.139  -1.000  1.00  0.27           C  
ATOM   1790  O   ARG A 116      -6.575  -8.371   0.079  1.00  0.30           O  
ATOM   1791  CB  ARG A 116      -6.436  -9.842  -2.712  1.00  0.32           C  
ATOM   1792  CG  ARG A 116      -7.914 -10.223  -2.830  1.00  1.27           C  
ATOM   1793  CD  ARG A 116      -8.037 -11.595  -3.495  1.00  1.25           C  
ATOM   1794  NE  ARG A 116      -7.484 -12.638  -2.587  1.00  1.71           N  
ATOM   1795  CZ  ARG A 116      -7.746 -13.898  -2.804  1.00  1.87           C  
ATOM   1796  NH1 ARG A 116      -8.491 -14.244  -3.818  1.00  1.54           N  
ATOM   1797  NH2 ARG A 116      -7.262 -14.812  -2.008  1.00  2.84           N  
ATOM   1798  H   ARG A 116      -4.273  -8.686  -1.701  1.00  0.33           H  
ATOM   1799  HA  ARG A 116      -6.731  -7.749  -3.082  1.00  0.30           H  
ATOM   1800  HB2 ARG A 116      -5.948  -9.992  -3.664  1.00  1.02           H  
ATOM   1801  HB3 ARG A 116      -5.965 -10.463  -1.965  1.00  0.96           H  
ATOM   1802  HG2 ARG A 116      -8.355 -10.259  -1.844  1.00  1.89           H  
ATOM   1803  HG3 ARG A 116      -8.429  -9.487  -3.429  1.00  1.92           H  
ATOM   1804  HD2 ARG A 116      -9.077 -11.806  -3.694  1.00  1.66           H  
ATOM   1805  HD3 ARG A 116      -7.485 -11.596  -4.423  1.00  1.69           H  
ATOM   1806  HE  ARG A 116      -6.924 -12.379  -1.826  1.00  2.34           H  
ATOM   1807 HH11 ARG A 116      -8.862 -13.544  -4.428  1.00  1.61           H  
ATOM   1808 HH12 ARG A 116      -8.692 -15.209  -3.985  1.00  1.78           H  
ATOM   1809 HH21 ARG A 116      -6.691 -14.547  -1.231  1.00  3.53           H  
ATOM   1810 HH22 ARG A 116      -7.463 -15.777  -2.175  1.00  3.03           H  
ATOM   1811  N   SER A 117      -8.304  -7.681  -1.089  1.00  0.27           N  
ATOM   1812  CA  SER A 117      -9.097  -7.434   0.149  1.00  0.28           C  
ATOM   1813  C   SER A 117      -9.426  -8.769   0.823  1.00  0.32           C  
ATOM   1814  O   SER A 117      -9.465  -9.803   0.188  1.00  0.46           O  
ATOM   1815  CB  SER A 117     -10.395  -6.711  -0.213  1.00  0.31           C  
ATOM   1816  OG  SER A 117     -11.337  -6.884   0.837  1.00  0.47           O  
ATOM   1817  H   SER A 117      -8.698  -7.499  -1.969  1.00  0.30           H  
ATOM   1818  HA  SER A 117      -8.522  -6.821   0.828  1.00  0.30           H  
ATOM   1819  HB2 SER A 117     -10.199  -5.660  -0.344  1.00  0.50           H  
ATOM   1820  HB3 SER A 117     -10.787  -7.119  -1.135  1.00  0.47           H  
ATOM   1821  HG  SER A 117     -10.930  -6.585   1.653  1.00  0.92           H  
ATOM   1822  N   ARG A 118      -9.663  -8.753   2.108  1.00  0.31           N  
ATOM   1823  CA  ARG A 118      -9.988 -10.019   2.823  1.00  0.38           C  
ATOM   1824  C   ARG A 118     -11.507 -10.197   2.884  1.00  0.38           C  
ATOM   1825  O   ARG A 118     -12.080 -10.983   2.156  1.00  0.53           O  
ATOM   1826  CB  ARG A 118      -9.427  -9.961   4.246  1.00  0.46           C  
ATOM   1827  CG  ARG A 118     -10.050 -11.078   5.086  1.00  0.62           C  
ATOM   1828  CD  ARG A 118      -9.052 -11.537   6.150  1.00  0.72           C  
ATOM   1829  NE  ARG A 118      -9.669 -12.609   6.981  1.00  1.25           N  
ATOM   1830  CZ  ARG A 118      -8.920 -13.353   7.748  1.00  1.75           C  
ATOM   1831  NH1 ARG A 118      -7.630 -13.158   7.787  1.00  2.29           N  
ATOM   1832  NH2 ARG A 118      -9.460 -14.292   8.475  1.00  2.45           N  
ATOM   1833  H   ARG A 118      -9.625  -7.907   2.602  1.00  0.34           H  
ATOM   1834  HA  ARG A 118      -9.549 -10.854   2.297  1.00  0.46           H  
ATOM   1835  HB2 ARG A 118      -8.355 -10.087   4.216  1.00  0.58           H  
ATOM   1836  HB3 ARG A 118      -9.666  -9.006   4.689  1.00  0.48           H  
ATOM   1837  HG2 ARG A 118     -10.946 -10.711   5.566  1.00  1.05           H  
ATOM   1838  HG3 ARG A 118     -10.300 -11.912   4.447  1.00  0.91           H  
ATOM   1839  HD2 ARG A 118      -8.164 -11.920   5.669  1.00  1.20           H  
ATOM   1840  HD3 ARG A 118      -8.787 -10.700   6.780  1.00  1.19           H  
ATOM   1841  HE  ARG A 118     -10.637 -12.755   6.951  1.00  1.90           H  
ATOM   1842 HH11 ARG A 118      -7.216 -12.438   7.230  1.00  2.26           H  
ATOM   1843 HH12 ARG A 118      -7.056 -13.728   8.375  1.00  3.09           H  
ATOM   1844 HH21 ARG A 118     -10.449 -14.441   8.445  1.00  2.74           H  
ATOM   1845 HH22 ARG A 118      -8.886 -14.862   9.063  1.00  2.99           H  
ATOM   1846  N   LYS A 119     -12.164  -9.472   3.749  1.00  0.38           N  
ATOM   1847  CA  LYS A 119     -13.645  -9.599   3.859  1.00  0.44           C  
ATOM   1848  C   LYS A 119     -14.273  -9.477   2.468  1.00  0.44           C  
ATOM   1849  O   LYS A 119     -15.446  -9.737   2.282  1.00  0.74           O  
ATOM   1850  CB  LYS A 119     -14.184  -8.487   4.764  1.00  0.51           C  
ATOM   1851  CG  LYS A 119     -15.629  -8.799   5.164  1.00  0.67           C  
ATOM   1852  CD  LYS A 119     -15.675  -9.201   6.640  1.00  1.05           C  
ATOM   1853  CE  LYS A 119     -17.093  -9.645   7.004  1.00  1.29           C  
ATOM   1854  NZ  LYS A 119     -17.550  -8.905   8.214  1.00  1.92           N  
ATOM   1855  H   LYS A 119     -11.682  -8.844   4.328  1.00  0.45           H  
ATOM   1856  HA  LYS A 119     -13.892 -10.561   4.283  1.00  0.50           H  
ATOM   1857  HB2 LYS A 119     -13.572  -8.419   5.652  1.00  0.54           H  
ATOM   1858  HB3 LYS A 119     -14.155  -7.547   4.234  1.00  0.50           H  
ATOM   1859  HG2 LYS A 119     -16.241  -7.921   5.011  1.00  1.03           H  
ATOM   1860  HG3 LYS A 119     -16.006  -9.610   4.561  1.00  0.88           H  
ATOM   1861  HD2 LYS A 119     -14.986 -10.015   6.812  1.00  1.40           H  
ATOM   1862  HD3 LYS A 119     -15.396  -8.357   7.252  1.00  1.54           H  
ATOM   1863  HE2 LYS A 119     -17.759  -9.435   6.181  1.00  1.70           H  
ATOM   1864  HE3 LYS A 119     -17.096 -10.706   7.209  1.00  1.74           H  
ATOM   1865  HZ1 LYS A 119     -16.851  -9.017   8.975  1.00  2.37           H  
ATOM   1866  HZ2 LYS A 119     -17.653  -7.895   7.983  1.00  2.39           H  
ATOM   1867  HZ3 LYS A 119     -18.465  -9.285   8.528  1.00  2.31           H  
ATOM   1868  N   TYR A 120     -13.501  -9.084   1.491  1.00  0.34           N  
ATOM   1869  CA  TYR A 120     -14.049  -8.945   0.111  1.00  0.34           C  
ATOM   1870  C   TYR A 120     -12.993  -9.389  -0.903  1.00  0.31           C  
ATOM   1871  O   TYR A 120     -12.521  -8.608  -1.704  1.00  0.34           O  
ATOM   1872  CB  TYR A 120     -14.419  -7.483  -0.145  1.00  0.42           C  
ATOM   1873  CG  TYR A 120     -15.051  -6.897   1.096  1.00  0.47           C  
ATOM   1874  CD1 TYR A 120     -16.324  -7.318   1.497  1.00  0.57           C  
ATOM   1875  CD2 TYR A 120     -14.364  -5.932   1.844  1.00  0.48           C  
ATOM   1876  CE1 TYR A 120     -16.911  -6.775   2.647  1.00  0.64           C  
ATOM   1877  CE2 TYR A 120     -14.951  -5.390   2.993  1.00  0.55           C  
ATOM   1878  CZ  TYR A 120     -16.225  -5.811   3.395  1.00  0.61           C  
ATOM   1879  OH  TYR A 120     -16.803  -5.276   4.527  1.00  0.69           O  
ATOM   1880  H   TYR A 120     -12.558  -8.881   1.665  1.00  0.53           H  
ATOM   1881  HA  TYR A 120     -14.929  -9.563   0.006  1.00  0.37           H  
ATOM   1882  HB2 TYR A 120     -13.528  -6.925  -0.395  1.00  0.43           H  
ATOM   1883  HB3 TYR A 120     -15.120  -7.428  -0.964  1.00  0.47           H  
ATOM   1884  HD1 TYR A 120     -16.854  -8.062   0.920  1.00  0.63           H  
ATOM   1885  HD2 TYR A 120     -13.382  -5.607   1.535  1.00  0.48           H  
ATOM   1886  HE1 TYR A 120     -17.893  -7.100   2.956  1.00  0.75           H  
ATOM   1887  HE2 TYR A 120     -14.422  -4.646   3.570  1.00  0.58           H  
ATOM   1888  HH  TYR A 120     -17.173  -5.998   5.041  1.00  1.02           H  
ATOM   1889  N   THR A 121     -12.619 -10.639  -0.874  1.00  0.31           N  
ATOM   1890  CA  THR A 121     -11.594 -11.133  -1.836  1.00  0.34           C  
ATOM   1891  C   THR A 121     -12.109 -10.964  -3.267  1.00  0.34           C  
ATOM   1892  O   THR A 121     -11.445 -11.316  -4.221  1.00  0.38           O  
ATOM   1893  CB  THR A 121     -11.313 -12.613  -1.567  1.00  0.40           C  
ATOM   1894  OG1 THR A 121     -12.458 -13.381  -1.912  1.00  0.56           O  
ATOM   1895  CG2 THR A 121     -10.990 -12.812  -0.085  1.00  0.46           C  
ATOM   1896  H   THR A 121     -13.013 -11.253  -0.220  1.00  0.34           H  
ATOM   1897  HA  THR A 121     -10.683 -10.566  -1.713  1.00  0.36           H  
ATOM   1898  HB  THR A 121     -10.471 -12.935  -2.161  1.00  0.54           H  
ATOM   1899  HG1 THR A 121     -12.924 -13.599  -1.101  1.00  1.03           H  
ATOM   1900 HG21 THR A 121     -10.289 -12.056   0.235  1.00  1.17           H  
ATOM   1901 HG22 THR A 121     -11.897 -12.731   0.495  1.00  1.05           H  
ATOM   1902 HG23 THR A 121     -10.555 -13.790   0.060  1.00  1.12           H  
ATOM   1903  N   SER A 122     -13.289 -10.429  -3.425  1.00  0.35           N  
ATOM   1904  CA  SER A 122     -13.843 -10.240  -4.795  1.00  0.37           C  
ATOM   1905  C   SER A 122     -13.429  -8.868  -5.329  1.00  0.34           C  
ATOM   1906  O   SER A 122     -13.918  -8.413  -6.344  1.00  0.37           O  
ATOM   1907  CB  SER A 122     -15.369 -10.328  -4.744  1.00  0.44           C  
ATOM   1908  OG  SER A 122     -15.755 -11.684  -4.568  1.00  0.58           O  
ATOM   1909  H   SER A 122     -13.811 -10.152  -2.644  1.00  0.36           H  
ATOM   1910  HA  SER A 122     -13.460 -11.011  -5.448  1.00  0.41           H  
ATOM   1911  HB2 SER A 122     -15.738  -9.744  -3.918  1.00  0.56           H  
ATOM   1912  HB3 SER A 122     -15.781  -9.942  -5.667  1.00  0.51           H  
ATOM   1913  HG  SER A 122     -15.793 -11.862  -3.625  1.00  1.20           H  
ATOM   1914  N   TRP A 123     -12.530  -8.203  -4.655  1.00  0.31           N  
ATOM   1915  CA  TRP A 123     -12.087  -6.861  -5.128  1.00  0.32           C  
ATOM   1916  C   TRP A 123     -10.679  -6.571  -4.604  1.00  0.27           C  
ATOM   1917  O   TRP A 123     -10.361  -6.848  -3.463  1.00  0.32           O  
ATOM   1918  CB  TRP A 123     -13.055  -5.793  -4.613  1.00  0.42           C  
ATOM   1919  CG  TRP A 123     -14.271  -5.763  -5.482  1.00  0.49           C  
ATOM   1920  CD1 TRP A 123     -14.271  -5.503  -6.809  1.00  0.64           C  
ATOM   1921  CD2 TRP A 123     -15.661  -5.995  -5.111  1.00  0.60           C  
ATOM   1922  NE1 TRP A 123     -15.572  -5.561  -7.277  1.00  0.70           N  
ATOM   1923  CE2 TRP A 123     -16.465  -5.861  -6.268  1.00  0.65           C  
ATOM   1924  CE3 TRP A 123     -16.296  -6.306  -3.895  1.00  0.83           C  
ATOM   1925  CZ2 TRP A 123     -17.849  -6.029  -6.220  1.00  0.79           C  
ATOM   1926  CZ3 TRP A 123     -17.690  -6.476  -3.843  1.00  1.04           C  
ATOM   1927  CH2 TRP A 123     -18.464  -6.338  -5.004  1.00  0.97           C  
ATOM   1928  H   TRP A 123     -12.147  -8.587  -3.839  1.00  0.30           H  
ATOM   1929  HA  TRP A 123     -12.078  -6.846  -6.207  1.00  0.36           H  
ATOM   1930  HB2 TRP A 123     -13.342  -6.026  -3.599  1.00  0.46           H  
ATOM   1931  HB3 TRP A 123     -12.571  -4.828  -4.637  1.00  0.45           H  
ATOM   1932  HD1 TRP A 123     -13.398  -5.286  -7.407  1.00  0.80           H  
ATOM   1933  HE1 TRP A 123     -15.846  -5.411  -8.206  1.00  0.85           H  
ATOM   1934  HE3 TRP A 123     -15.709  -6.414  -2.995  1.00  0.92           H  
ATOM   1935  HZ2 TRP A 123     -18.441  -5.922  -7.117  1.00  0.84           H  
ATOM   1936  HZ3 TRP A 123     -18.167  -6.714  -2.904  1.00  1.28           H  
ATOM   1937  HH2 TRP A 123     -19.535  -6.470  -4.958  1.00  1.13           H  
ATOM   1938  N   TYR A 124      -9.835  -6.012  -5.433  1.00  0.31           N  
ATOM   1939  CA  TYR A 124      -8.444  -5.697  -4.998  1.00  0.28           C  
ATOM   1940  C   TYR A 124      -8.324  -4.198  -4.719  1.00  0.28           C  
ATOM   1941  O   TYR A 124      -9.198  -3.422  -5.055  1.00  0.33           O  
ATOM   1942  CB  TYR A 124      -7.465  -6.087  -6.108  1.00  0.31           C  
ATOM   1943  CG  TYR A 124      -7.604  -7.560  -6.409  1.00  0.32           C  
ATOM   1944  CD1 TYR A 124      -8.726  -8.029  -7.102  1.00  0.38           C  
ATOM   1945  CD2 TYR A 124      -6.611  -8.456  -5.995  1.00  0.35           C  
ATOM   1946  CE1 TYR A 124      -8.856  -9.395  -7.381  1.00  0.45           C  
ATOM   1947  CE2 TYR A 124      -6.741  -9.822  -6.274  1.00  0.41           C  
ATOM   1948  CZ  TYR A 124      -7.863 -10.291  -6.967  1.00  0.45           C  
ATOM   1949  OH  TYR A 124      -7.991 -11.638  -7.242  1.00  0.54           O  
ATOM   1950  H   TYR A 124     -10.120  -5.800  -6.346  1.00  0.41           H  
ATOM   1951  HA  TYR A 124      -8.208  -6.249  -4.102  1.00  0.29           H  
ATOM   1952  HB2 TYR A 124      -7.684  -5.515  -6.998  1.00  0.35           H  
ATOM   1953  HB3 TYR A 124      -6.455  -5.880  -5.786  1.00  0.34           H  
ATOM   1954  HD1 TYR A 124      -9.492  -7.338  -7.421  1.00  0.42           H  
ATOM   1955  HD2 TYR A 124      -5.746  -8.094  -5.460  1.00  0.38           H  
ATOM   1956  HE1 TYR A 124      -9.721  -9.757  -7.915  1.00  0.52           H  
ATOM   1957  HE2 TYR A 124      -5.975 -10.513  -5.954  1.00  0.47           H  
ATOM   1958  HH  TYR A 124      -7.390 -11.852  -7.959  1.00  1.03           H  
ATOM   1959  N   VAL A 125      -7.249  -3.782  -4.108  1.00  0.26           N  
ATOM   1960  CA  VAL A 125      -7.074  -2.333  -3.810  1.00  0.28           C  
ATOM   1961  C   VAL A 125      -6.355  -1.656  -4.978  1.00  0.27           C  
ATOM   1962  O   VAL A 125      -5.320  -2.107  -5.427  1.00  0.44           O  
ATOM   1963  CB  VAL A 125      -6.243  -2.171  -2.536  1.00  0.33           C  
ATOM   1964  CG1 VAL A 125      -6.057  -0.684  -2.233  1.00  0.43           C  
ATOM   1965  CG2 VAL A 125      -6.967  -2.842  -1.367  1.00  0.35           C  
ATOM   1966  H   VAL A 125      -6.555  -4.424  -3.846  1.00  0.28           H  
ATOM   1967  HA  VAL A 125      -8.042  -1.875  -3.668  1.00  0.29           H  
ATOM   1968  HB  VAL A 125      -5.276  -2.634  -2.676  1.00  0.37           H  
ATOM   1969 HG11 VAL A 125      -7.018  -0.193  -2.235  1.00  1.08           H  
ATOM   1970 HG12 VAL A 125      -5.597  -0.569  -1.262  1.00  1.10           H  
ATOM   1971 HG13 VAL A 125      -5.423  -0.239  -2.986  1.00  1.17           H  
ATOM   1972 HG21 VAL A 125      -7.302  -3.824  -1.666  1.00  1.02           H  
ATOM   1973 HG22 VAL A 125      -6.292  -2.932  -0.529  1.00  1.05           H  
ATOM   1974 HG23 VAL A 125      -7.819  -2.244  -1.080  1.00  1.12           H  
ATOM   1975  N   ALA A 126      -6.895  -0.577  -5.476  1.00  0.27           N  
ATOM   1976  CA  ALA A 126      -6.241   0.125  -6.616  1.00  0.28           C  
ATOM   1977  C   ALA A 126      -6.648   1.600  -6.610  1.00  0.32           C  
ATOM   1978  O   ALA A 126      -7.784   1.939  -6.347  1.00  0.64           O  
ATOM   1979  CB  ALA A 126      -6.681  -0.521  -7.931  1.00  0.35           C  
ATOM   1980  H   ALA A 126      -7.731  -0.230  -5.100  1.00  0.39           H  
ATOM   1981  HA  ALA A 126      -5.168   0.047  -6.518  1.00  0.31           H  
ATOM   1982  HB1 ALA A 126      -7.485  -1.216  -7.739  1.00  1.04           H  
ATOM   1983  HB2 ALA A 126      -7.023   0.246  -8.611  1.00  1.02           H  
ATOM   1984  HB3 ALA A 126      -5.847  -1.047  -8.371  1.00  1.10           H  
ATOM   1985  N   LEU A 127      -5.727   2.479  -6.900  1.00  0.32           N  
ATOM   1986  CA  LEU A 127      -6.060   3.932  -6.912  1.00  0.30           C  
ATOM   1987  C   LEU A 127      -6.440   4.356  -8.332  1.00  0.32           C  
ATOM   1988  O   LEU A 127      -6.366   3.578  -9.263  1.00  0.41           O  
ATOM   1989  CB  LEU A 127      -4.845   4.738  -6.449  1.00  0.35           C  
ATOM   1990  CG  LEU A 127      -4.251   4.093  -5.195  1.00  0.31           C  
ATOM   1991  CD1 LEU A 127      -3.068   4.927  -4.703  1.00  0.38           C  
ATOM   1992  CD2 LEU A 127      -5.320   4.029  -4.102  1.00  0.56           C  
ATOM   1993  H   LEU A 127      -4.817   2.184  -7.110  1.00  0.55           H  
ATOM   1994  HA  LEU A 127      -6.890   4.117  -6.247  1.00  0.32           H  
ATOM   1995  HB2 LEU A 127      -4.102   4.752  -7.233  1.00  0.44           H  
ATOM   1996  HB3 LEU A 127      -5.148   5.749  -6.221  1.00  0.50           H  
ATOM   1997  HG  LEU A 127      -3.914   3.094  -5.430  1.00  0.43           H  
ATOM   1998 HD11 LEU A 127      -2.681   5.521  -5.518  1.00  1.04           H  
ATOM   1999 HD12 LEU A 127      -3.394   5.579  -3.906  1.00  1.15           H  
ATOM   2000 HD13 LEU A 127      -2.292   4.271  -4.336  1.00  1.05           H  
ATOM   2001 HD21 LEU A 127      -5.901   4.940  -4.113  1.00  1.18           H  
ATOM   2002 HD22 LEU A 127      -5.969   3.185  -4.281  1.00  1.17           H  
ATOM   2003 HD23 LEU A 127      -4.843   3.918  -3.139  1.00  1.24           H  
ATOM   2004  N   LYS A 128      -6.846   5.584  -8.506  1.00  0.31           N  
ATOM   2005  CA  LYS A 128      -7.230   6.057  -9.866  1.00  0.37           C  
ATOM   2006  C   LYS A 128      -6.019   6.706 -10.541  1.00  0.39           C  
ATOM   2007  O   LYS A 128      -4.915   6.655 -10.037  1.00  0.77           O  
ATOM   2008  CB  LYS A 128      -8.359   7.084  -9.749  1.00  0.41           C  
ATOM   2009  CG  LYS A 128      -9.611   6.406  -9.190  1.00  0.56           C  
ATOM   2010  CD  LYS A 128     -10.821   7.320  -9.395  1.00  0.99           C  
ATOM   2011  CE  LYS A 128     -11.568   6.901 -10.662  1.00  1.11           C  
ATOM   2012  NZ  LYS A 128     -12.490   7.995 -11.080  1.00  1.79           N  
ATOM   2013  H   LYS A 128      -6.899   6.195  -7.742  1.00  0.32           H  
ATOM   2014  HA  LYS A 128      -7.566   5.219 -10.458  1.00  0.44           H  
ATOM   2015  HB2 LYS A 128      -8.053   7.881  -9.087  1.00  0.40           H  
ATOM   2016  HB3 LYS A 128      -8.578   7.491 -10.725  1.00  0.50           H  
ATOM   2017  HG2 LYS A 128      -9.774   5.470  -9.704  1.00  0.75           H  
ATOM   2018  HG3 LYS A 128      -9.479   6.220  -8.135  1.00  0.93           H  
ATOM   2019  HD2 LYS A 128     -11.481   7.240  -8.544  1.00  1.77           H  
ATOM   2020  HD3 LYS A 128     -10.488   8.342  -9.498  1.00  1.62           H  
ATOM   2021  HE2 LYS A 128     -10.857   6.708 -11.452  1.00  1.63           H  
ATOM   2022  HE3 LYS A 128     -12.138   6.005 -10.465  1.00  1.72           H  
ATOM   2023  HZ1 LYS A 128     -12.791   8.533 -10.244  1.00  2.27           H  
ATOM   2024  HZ2 LYS A 128     -11.998   8.628 -11.743  1.00  2.28           H  
ATOM   2025  HZ3 LYS A 128     -13.325   7.586 -11.545  1.00  2.19           H  
ATOM   2026  N   ARG A 129      -6.217   7.315 -11.678  1.00  0.50           N  
ATOM   2027  CA  ARG A 129      -5.078   7.966 -12.383  1.00  0.49           C  
ATOM   2028  C   ARG A 129      -4.993   9.436 -11.967  1.00  0.50           C  
ATOM   2029  O   ARG A 129      -3.982  10.085 -12.146  1.00  0.62           O  
ATOM   2030  CB  ARG A 129      -5.295   7.875 -13.895  1.00  0.61           C  
ATOM   2031  CG  ARG A 129      -6.790   7.983 -14.203  1.00  0.86           C  
ATOM   2032  CD  ARG A 129      -6.989   8.173 -15.708  1.00  1.28           C  
ATOM   2033  NE  ARG A 129      -7.303   9.602 -15.991  1.00  1.95           N  
ATOM   2034  CZ  ARG A 129      -7.221  10.059 -17.210  1.00  2.40           C  
ATOM   2035  NH1 ARG A 129      -6.865   9.264 -18.183  1.00  2.25           N  
ATOM   2036  NH2 ARG A 129      -7.495  11.310 -17.458  1.00  3.39           N  
ATOM   2037  H   ARG A 129      -7.116   7.345 -12.067  1.00  0.83           H  
ATOM   2038  HA  ARG A 129      -4.158   7.464 -12.121  1.00  0.48           H  
ATOM   2039  HB2 ARG A 129      -4.767   8.681 -14.384  1.00  0.74           H  
ATOM   2040  HB3 ARG A 129      -4.923   6.929 -14.257  1.00  0.73           H  
ATOM   2041  HG2 ARG A 129      -7.289   7.079 -13.884  1.00  1.11           H  
ATOM   2042  HG3 ARG A 129      -7.206   8.829 -13.678  1.00  1.10           H  
ATOM   2043  HD2 ARG A 129      -6.086   7.892 -16.229  1.00  1.79           H  
ATOM   2044  HD3 ARG A 129      -7.806   7.551 -16.044  1.00  1.74           H  
ATOM   2045  HE  ARG A 129      -7.571  10.198 -15.261  1.00  2.45           H  
ATOM   2046 HH11 ARG A 129      -6.655   8.305 -17.993  1.00  2.06           H  
ATOM   2047 HH12 ARG A 129      -6.802   9.615 -19.117  1.00  2.72           H  
ATOM   2048 HH21 ARG A 129      -7.768  11.919 -16.713  1.00  3.90           H  
ATOM   2049 HH22 ARG A 129      -7.432  11.661 -18.392  1.00  3.77           H  
ATOM   2050  N   THR A 130      -6.048   9.966 -11.412  1.00  0.55           N  
ATOM   2051  CA  THR A 130      -6.027  11.394 -10.984  1.00  0.63           C  
ATOM   2052  C   THR A 130      -5.522  11.486  -9.543  1.00  0.62           C  
ATOM   2053  O   THR A 130      -5.505  12.545  -8.948  1.00  0.79           O  
ATOM   2054  CB  THR A 130      -7.441  11.972 -11.068  1.00  0.75           C  
ATOM   2055  OG1 THR A 130      -7.469  13.244 -10.434  1.00  0.87           O  
ATOM   2056  CG2 THR A 130      -8.423  11.030 -10.369  1.00  0.74           C  
ATOM   2057  H   THR A 130      -6.854   9.426 -11.276  1.00  0.62           H  
ATOM   2058  HA  THR A 130      -5.370  11.954 -11.633  1.00  0.70           H  
ATOM   2059  HB  THR A 130      -7.727  12.079 -12.103  1.00  0.84           H  
ATOM   2060  HG1 THR A 130      -8.333  13.633 -10.587  1.00  1.23           H  
ATOM   2061 HG21 THR A 130      -7.876  10.341  -9.743  1.00  1.18           H  
ATOM   2062 HG22 THR A 130      -9.104  11.606  -9.761  1.00  1.23           H  
ATOM   2063 HG23 THR A 130      -8.981  10.478 -11.111  1.00  1.34           H  
ATOM   2064  N   GLY A 131      -5.110  10.385  -8.977  1.00  0.52           N  
ATOM   2065  CA  GLY A 131      -4.607  10.411  -7.575  1.00  0.59           C  
ATOM   2066  C   GLY A 131      -5.765  10.151  -6.610  1.00  0.58           C  
ATOM   2067  O   GLY A 131      -5.591  10.126  -5.408  1.00  0.88           O  
ATOM   2068  H   GLY A 131      -5.132   9.541  -9.474  1.00  0.52           H  
ATOM   2069  HA2 GLY A 131      -3.853   9.646  -7.449  1.00  0.62           H  
ATOM   2070  HA3 GLY A 131      -4.177  11.378  -7.363  1.00  0.67           H  
ATOM   2071  N   GLN A 132      -6.948   9.957  -7.127  1.00  0.40           N  
ATOM   2072  CA  GLN A 132      -8.116   9.700  -6.239  1.00  0.41           C  
ATOM   2073  C   GLN A 132      -8.191   8.206  -5.915  1.00  0.37           C  
ATOM   2074  O   GLN A 132      -7.510   7.397  -6.514  1.00  0.40           O  
ATOM   2075  CB  GLN A 132      -9.401  10.133  -6.949  1.00  0.46           C  
ATOM   2076  CG  GLN A 132      -9.501  11.659  -6.939  1.00  0.57           C  
ATOM   2077  CD  GLN A 132      -9.979  12.131  -5.564  1.00  1.10           C  
ATOM   2078  OE1 GLN A 132     -11.165  12.252  -5.329  1.00  1.94           O  
ATOM   2079  NE2 GLN A 132      -9.100  12.404  -4.640  1.00  1.53           N  
ATOM   2080  H   GLN A 132      -7.067   9.982  -8.100  1.00  0.50           H  
ATOM   2081  HA  GLN A 132      -8.004  10.261  -5.324  1.00  0.48           H  
ATOM   2082  HB2 GLN A 132      -9.385   9.779  -7.970  1.00  0.47           H  
ATOM   2083  HB3 GLN A 132     -10.254   9.715  -6.436  1.00  0.49           H  
ATOM   2084  HG2 GLN A 132      -8.530  12.084  -7.149  1.00  0.94           H  
ATOM   2085  HG3 GLN A 132     -10.205  11.979  -7.692  1.00  1.11           H  
ATOM   2086 HE21 GLN A 132      -8.143  12.307  -4.829  1.00  1.78           H  
ATOM   2087 HE22 GLN A 132      -9.396  12.707  -3.756  1.00  2.08           H  
ATOM   2088  N   TYR A 133      -9.014   7.834  -4.973  1.00  0.36           N  
ATOM   2089  CA  TYR A 133      -9.131   6.393  -4.612  1.00  0.33           C  
ATOM   2090  C   TYR A 133     -10.204   5.735  -5.483  1.00  0.29           C  
ATOM   2091  O   TYR A 133     -11.354   6.126  -5.470  1.00  0.29           O  
ATOM   2092  CB  TYR A 133      -9.518   6.264  -3.137  1.00  0.36           C  
ATOM   2093  CG  TYR A 133     -10.948   6.710  -2.949  1.00  0.34           C  
ATOM   2094  CD1 TYR A 133     -11.250   8.073  -2.854  1.00  0.41           C  
ATOM   2095  CD2 TYR A 133     -11.973   5.759  -2.868  1.00  0.30           C  
ATOM   2096  CE1 TYR A 133     -12.576   8.487  -2.679  1.00  0.45           C  
ATOM   2097  CE2 TYR A 133     -13.299   6.172  -2.693  1.00  0.32           C  
ATOM   2098  CZ  TYR A 133     -13.601   7.536  -2.599  1.00  0.39           C  
ATOM   2099  OH  TYR A 133     -14.908   7.943  -2.427  1.00  0.44           O  
ATOM   2100  H   TYR A 133      -9.554   8.502  -4.502  1.00  0.39           H  
ATOM   2101  HA  TYR A 133      -8.183   5.903  -4.779  1.00  0.35           H  
ATOM   2102  HB2 TYR A 133      -9.419   5.233  -2.828  1.00  0.36           H  
ATOM   2103  HB3 TYR A 133      -8.867   6.883  -2.539  1.00  0.40           H  
ATOM   2104  HD1 TYR A 133     -10.459   8.807  -2.916  1.00  0.47           H  
ATOM   2105  HD2 TYR A 133     -11.740   4.707  -2.941  1.00  0.30           H  
ATOM   2106  HE1 TYR A 133     -12.808   9.539  -2.607  1.00  0.52           H  
ATOM   2107  HE2 TYR A 133     -14.089   5.439  -2.632  1.00  0.30           H  
ATOM   2108  HH  TYR A 133     -15.283   7.438  -1.702  1.00  1.00           H  
ATOM   2109  N   LYS A 134      -9.836   4.739  -6.242  1.00  0.29           N  
ATOM   2110  CA  LYS A 134     -10.835   4.059  -7.113  1.00  0.29           C  
ATOM   2111  C   LYS A 134     -11.813   3.265  -6.243  1.00  0.27           C  
ATOM   2112  O   LYS A 134     -11.420   2.568  -5.329  1.00  0.30           O  
ATOM   2113  CB  LYS A 134     -10.114   3.106  -8.068  1.00  0.33           C  
ATOM   2114  CG  LYS A 134     -11.030   2.774  -9.247  1.00  0.40           C  
ATOM   2115  CD  LYS A 134     -10.295   1.852 -10.222  1.00  0.52           C  
ATOM   2116  CE  LYS A 134     -11.202   1.541 -11.414  1.00  1.02           C  
ATOM   2117  NZ  LYS A 134     -10.474   1.831 -12.681  1.00  1.68           N  
ATOM   2118  H   LYS A 134      -8.903   4.439  -6.240  1.00  0.32           H  
ATOM   2119  HA  LYS A 134     -11.379   4.798  -7.683  1.00  0.31           H  
ATOM   2120  HB2 LYS A 134      -9.212   3.577  -8.433  1.00  0.35           H  
ATOM   2121  HB3 LYS A 134      -9.860   2.196  -7.546  1.00  0.37           H  
ATOM   2122  HG2 LYS A 134     -11.919   2.279  -8.884  1.00  0.59           H  
ATOM   2123  HG3 LYS A 134     -11.307   3.685  -9.756  1.00  0.54           H  
ATOM   2124  HD2 LYS A 134      -9.396   2.341 -10.571  1.00  1.17           H  
ATOM   2125  HD3 LYS A 134     -10.034   0.933  -9.721  1.00  1.09           H  
ATOM   2126  HE2 LYS A 134     -11.482   0.498 -11.390  1.00  1.65           H  
ATOM   2127  HE3 LYS A 134     -12.090   2.153 -11.360  1.00  1.64           H  
ATOM   2128  HZ1 LYS A 134      -9.494   1.494 -12.604  1.00  2.16           H  
ATOM   2129  HZ2 LYS A 134     -10.947   1.345 -13.471  1.00  2.21           H  
ATOM   2130  HZ3 LYS A 134     -10.473   2.856 -12.854  1.00  2.04           H  
ATOM   2131  N   LEU A 135     -13.084   3.366  -6.519  1.00  0.26           N  
ATOM   2132  CA  LEU A 135     -14.084   2.618  -5.707  1.00  0.26           C  
ATOM   2133  C   LEU A 135     -13.752   1.125  -5.745  1.00  0.28           C  
ATOM   2134  O   LEU A 135     -13.376   0.588  -6.768  1.00  0.48           O  
ATOM   2135  CB  LEU A 135     -15.485   2.846  -6.286  1.00  0.28           C  
ATOM   2136  CG  LEU A 135     -16.547   2.531  -5.224  1.00  0.30           C  
ATOM   2137  CD1 LEU A 135     -16.504   3.571  -4.097  1.00  0.33           C  
ATOM   2138  CD2 LEU A 135     -17.933   2.551  -5.873  1.00  0.36           C  
ATOM   2139  H   LEU A 135     -13.381   3.935  -7.260  1.00  0.28           H  
ATOM   2140  HA  LEU A 135     -14.051   2.967  -4.686  1.00  0.28           H  
ATOM   2141  HB2 LEU A 135     -15.581   3.874  -6.606  1.00  0.30           H  
ATOM   2142  HB3 LEU A 135     -15.628   2.195  -7.135  1.00  0.29           H  
ATOM   2143  HG  LEU A 135     -16.359   1.550  -4.812  1.00  0.32           H  
ATOM   2144 HD11 LEU A 135     -15.875   4.399  -4.385  1.00  1.07           H  
ATOM   2145 HD12 LEU A 135     -17.503   3.930  -3.902  1.00  1.06           H  
ATOM   2146 HD13 LEU A 135     -16.107   3.113  -3.202  1.00  1.03           H  
ATOM   2147 HD21 LEU A 135     -17.849   2.903  -6.891  1.00  1.18           H  
ATOM   2148 HD22 LEU A 135     -18.347   1.554  -5.871  1.00  0.99           H  
ATOM   2149 HD23 LEU A 135     -18.581   3.211  -5.317  1.00  1.02           H  
ATOM   2150  N   GLY A 136     -13.884   0.449  -4.636  1.00  0.46           N  
ATOM   2151  CA  GLY A 136     -13.573  -1.008  -4.608  1.00  0.52           C  
ATOM   2152  C   GLY A 136     -14.564  -1.764  -5.494  1.00  0.55           C  
ATOM   2153  O   GLY A 136     -14.508  -2.972  -5.612  1.00  0.78           O  
ATOM   2154  H   GLY A 136     -14.187   0.901  -3.820  1.00  0.67           H  
ATOM   2155  HA2 GLY A 136     -12.568  -1.167  -4.973  1.00  0.50           H  
ATOM   2156  HA3 GLY A 136     -13.650  -1.373  -3.595  1.00  0.62           H  
ATOM   2157  N   SER A 137     -15.471  -1.064  -6.120  1.00  0.54           N  
ATOM   2158  CA  SER A 137     -16.464  -1.746  -6.998  1.00  0.61           C  
ATOM   2159  C   SER A 137     -15.952  -1.752  -8.439  1.00  0.56           C  
ATOM   2160  O   SER A 137     -16.264  -2.633  -9.215  1.00  0.70           O  
ATOM   2161  CB  SER A 137     -17.798  -1.001  -6.933  1.00  0.73           C  
ATOM   2162  OG  SER A 137     -17.703   0.198  -7.691  1.00  0.71           O  
ATOM   2163  H   SER A 137     -15.499  -0.091  -6.012  1.00  0.66           H  
ATOM   2164  HA  SER A 137     -16.604  -2.763  -6.662  1.00  0.67           H  
ATOM   2165  HB2 SER A 137     -18.578  -1.619  -7.344  1.00  0.90           H  
ATOM   2166  HB3 SER A 137     -18.030  -0.770  -5.901  1.00  0.76           H  
ATOM   2167  HG  SER A 137     -18.584   0.427  -7.995  1.00  1.18           H  
ATOM   2168  N   LYS A 138     -15.168  -0.775  -8.805  1.00  0.50           N  
ATOM   2169  CA  LYS A 138     -14.637  -0.726 -10.196  1.00  0.53           C  
ATOM   2170  C   LYS A 138     -13.305  -1.477 -10.261  1.00  0.45           C  
ATOM   2171  O   LYS A 138     -12.773  -1.726 -11.324  1.00  0.50           O  
ATOM   2172  CB  LYS A 138     -14.421   0.731 -10.609  1.00  0.61           C  
ATOM   2173  CG  LYS A 138     -15.756   1.477 -10.568  1.00  0.70           C  
ATOM   2174  CD  LYS A 138     -15.515   2.970 -10.803  1.00  0.84           C  
ATOM   2175  CE  LYS A 138     -16.454   3.473 -11.901  1.00  1.34           C  
ATOM   2176  NZ  LYS A 138     -17.868   3.287 -11.468  1.00  2.00           N  
ATOM   2177  H   LYS A 138     -14.928  -0.073  -8.164  1.00  0.55           H  
ATOM   2178  HA  LYS A 138     -15.344  -1.190 -10.868  1.00  0.61           H  
ATOM   2179  HB2 LYS A 138     -13.725   1.199  -9.928  1.00  0.63           H  
ATOM   2180  HB3 LYS A 138     -14.023   0.766 -11.612  1.00  0.70           H  
ATOM   2181  HG2 LYS A 138     -16.408   1.091 -11.338  1.00  1.04           H  
ATOM   2182  HG3 LYS A 138     -16.217   1.337  -9.602  1.00  1.04           H  
ATOM   2183  HD2 LYS A 138     -15.704   3.513  -9.889  1.00  1.37           H  
ATOM   2184  HD3 LYS A 138     -14.491   3.125 -11.110  1.00  1.32           H  
ATOM   2185  HE2 LYS A 138     -16.268   4.522 -12.081  1.00  1.95           H  
ATOM   2186  HE3 LYS A 138     -16.279   2.916 -12.809  1.00  1.80           H  
ATOM   2187  HZ1 LYS A 138     -17.890   2.984 -10.474  1.00  2.52           H  
ATOM   2188  HZ2 LYS A 138     -18.382   4.186 -11.565  1.00  2.32           H  
ATOM   2189  HZ3 LYS A 138     -18.320   2.563 -12.063  1.00  2.46           H  
ATOM   2190  N   THR A 139     -12.762  -1.839  -9.131  1.00  0.36           N  
ATOM   2191  CA  THR A 139     -11.465  -2.573  -9.129  1.00  0.32           C  
ATOM   2192  C   THR A 139     -11.687  -4.003  -9.624  1.00  0.32           C  
ATOM   2193  O   THR A 139     -12.779  -4.531  -9.557  1.00  0.40           O  
ATOM   2194  CB  THR A 139     -10.900  -2.607  -7.707  1.00  0.36           C  
ATOM   2195  OG1 THR A 139     -11.892  -3.099  -6.817  1.00  0.50           O  
ATOM   2196  CG2 THR A 139     -10.488  -1.195  -7.285  1.00  0.44           C  
ATOM   2197  H   THR A 139     -13.207  -1.628  -8.283  1.00  0.38           H  
ATOM   2198  HA  THR A 139     -10.766  -2.070  -9.782  1.00  0.34           H  
ATOM   2199  HB  THR A 139     -10.036  -3.252  -7.677  1.00  0.42           H  
ATOM   2200  HG1 THR A 139     -12.380  -3.790  -7.270  1.00  1.01           H  
ATOM   2201 HG21 THR A 139      -9.826  -0.776  -8.028  1.00  1.19           H  
ATOM   2202 HG22 THR A 139     -11.368  -0.575  -7.196  1.00  1.15           H  
ATOM   2203 HG23 THR A 139      -9.980  -1.238  -6.333  1.00  1.03           H  
ATOM   2204  N   GLY A 140     -10.658  -4.635 -10.121  1.00  0.34           N  
ATOM   2205  CA  GLY A 140     -10.811  -6.031 -10.620  1.00  0.36           C  
ATOM   2206  C   GLY A 140      -9.656  -6.359 -11.572  1.00  0.38           C  
ATOM   2207  O   GLY A 140      -8.801  -5.528 -11.807  1.00  0.36           O  
ATOM   2208  H   GLY A 140      -9.786  -4.191 -10.166  1.00  0.41           H  
ATOM   2209  HA2 GLY A 140     -10.799  -6.711  -9.781  1.00  0.40           H  
ATOM   2210  HA3 GLY A 140     -11.748  -6.120 -11.147  1.00  0.38           H  
ATOM   2211  N   PRO A 141      -9.660  -7.562 -12.094  1.00  0.44           N  
ATOM   2212  CA  PRO A 141      -8.609  -8.010 -13.025  1.00  0.50           C  
ATOM   2213  C   PRO A 141      -8.596  -7.124 -14.274  1.00  0.51           C  
ATOM   2214  O   PRO A 141      -9.465  -6.297 -14.469  1.00  0.54           O  
ATOM   2215  CB  PRO A 141      -8.991  -9.451 -13.388  1.00  0.58           C  
ATOM   2216  CG  PRO A 141     -10.295  -9.799 -12.627  1.00  0.57           C  
ATOM   2217  CD  PRO A 141     -10.701  -8.567 -11.804  1.00  0.48           C  
ATOM   2218  HA  PRO A 141      -7.645  -7.996 -12.542  1.00  0.51           H  
ATOM   2219  HB2 PRO A 141      -9.153  -9.528 -14.455  1.00  0.61           H  
ATOM   2220  HB3 PRO A 141      -8.205 -10.126 -13.087  1.00  0.63           H  
ATOM   2221  HG2 PRO A 141     -11.076 -10.045 -13.333  1.00  0.59           H  
ATOM   2222  HG3 PRO A 141     -10.122 -10.635 -11.966  1.00  0.62           H  
ATOM   2223  HD2 PRO A 141     -11.672  -8.214 -12.120  1.00  0.47           H  
ATOM   2224  HD3 PRO A 141     -10.708  -8.807 -10.753  1.00  0.50           H  
ATOM   2225  N   GLY A 142      -7.618  -7.291 -15.121  1.00  0.55           N  
ATOM   2226  CA  GLY A 142      -7.551  -6.459 -16.356  1.00  0.61           C  
ATOM   2227  C   GLY A 142      -6.892  -5.117 -16.033  1.00  0.56           C  
ATOM   2228  O   GLY A 142      -6.034  -4.646 -16.753  1.00  0.64           O  
ATOM   2229  H   GLY A 142      -6.927  -7.964 -14.945  1.00  0.59           H  
ATOM   2230  HA2 GLY A 142      -6.970  -6.976 -17.106  1.00  0.69           H  
ATOM   2231  HA3 GLY A 142      -8.549  -6.286 -16.728  1.00  0.65           H  
ATOM   2232  N   GLN A 143      -7.287  -4.495 -14.956  1.00  0.51           N  
ATOM   2233  CA  GLN A 143      -6.683  -3.183 -14.589  1.00  0.50           C  
ATOM   2234  C   GLN A 143      -5.289  -3.411 -14.002  1.00  0.40           C  
ATOM   2235  O   GLN A 143      -5.093  -4.256 -13.151  1.00  0.39           O  
ATOM   2236  CB  GLN A 143      -7.567  -2.488 -13.551  1.00  0.55           C  
ATOM   2237  CG  GLN A 143      -9.030  -2.570 -13.989  1.00  0.68           C  
ATOM   2238  CD  GLN A 143      -9.752  -1.276 -13.606  1.00  1.37           C  
ATOM   2239  OE1 GLN A 143      -9.814  -0.923 -12.445  1.00  2.22           O  
ATOM   2240  NE2 GLN A 143     -10.303  -0.550 -14.539  1.00  2.02           N  
ATOM   2241  H   GLN A 143      -7.981  -4.891 -14.388  1.00  0.56           H  
ATOM   2242  HA  GLN A 143      -6.606  -2.563 -15.470  1.00  0.55           H  
ATOM   2243  HB2 GLN A 143      -7.449  -2.976 -12.594  1.00  0.55           H  
ATOM   2244  HB3 GLN A 143      -7.276  -1.452 -13.466  1.00  0.62           H  
ATOM   2245  HG2 GLN A 143      -9.078  -2.706 -15.060  1.00  1.23           H  
ATOM   2246  HG3 GLN A 143      -9.508  -3.404 -13.498  1.00  1.26           H  
ATOM   2247 HE21 GLN A 143     -10.254  -0.835 -15.476  1.00  2.23           H  
ATOM   2248 HE22 GLN A 143     -10.768   0.280 -14.304  1.00  2.73           H  
ATOM   2249  N   LYS A 144      -4.317  -2.664 -14.450  1.00  0.42           N  
ATOM   2250  CA  LYS A 144      -2.935  -2.839 -13.919  1.00  0.36           C  
ATOM   2251  C   LYS A 144      -2.773  -2.020 -12.637  1.00  0.33           C  
ATOM   2252  O   LYS A 144      -1.703  -1.951 -12.065  1.00  0.32           O  
ATOM   2253  CB  LYS A 144      -1.924  -2.358 -14.961  1.00  0.42           C  
ATOM   2254  CG  LYS A 144      -2.137  -3.120 -16.270  1.00  0.56           C  
ATOM   2255  CD  LYS A 144      -0.915  -2.937 -17.172  1.00  1.00           C  
ATOM   2256  CE  LYS A 144      -0.643  -1.445 -17.368  1.00  0.99           C  
ATOM   2257  NZ  LYS A 144       0.161  -1.244 -18.607  1.00  1.82           N  
ATOM   2258  H   LYS A 144      -4.495  -1.989 -15.138  1.00  0.51           H  
ATOM   2259  HA  LYS A 144      -2.762  -3.883 -13.704  1.00  0.35           H  
ATOM   2260  HB2 LYS A 144      -2.060  -1.300 -15.132  1.00  0.42           H  
ATOM   2261  HB3 LYS A 144      -0.923  -2.539 -14.601  1.00  0.43           H  
ATOM   2262  HG2 LYS A 144      -2.275  -4.170 -16.058  1.00  0.90           H  
ATOM   2263  HG3 LYS A 144      -3.013  -2.736 -16.772  1.00  0.78           H  
ATOM   2264  HD2 LYS A 144      -0.056  -3.404 -16.713  1.00  1.59           H  
ATOM   2265  HD3 LYS A 144      -1.104  -3.395 -18.132  1.00  1.56           H  
ATOM   2266  HE2 LYS A 144      -1.581  -0.916 -17.457  1.00  1.28           H  
ATOM   2267  HE3 LYS A 144      -0.095  -1.064 -16.518  1.00  1.33           H  
ATOM   2268  HZ1 LYS A 144      -0.189  -1.880 -19.353  1.00  2.28           H  
ATOM   2269  HZ2 LYS A 144       0.072  -0.257 -18.922  1.00  2.29           H  
ATOM   2270  HZ3 LYS A 144       1.159  -1.455 -18.411  1.00  2.25           H  
ATOM   2271  N   ALA A 145      -3.825  -1.398 -12.181  1.00  0.35           N  
ATOM   2272  CA  ALA A 145      -3.728  -0.582 -10.938  1.00  0.35           C  
ATOM   2273  C   ALA A 145      -3.418  -1.495  -9.749  1.00  0.32           C  
ATOM   2274  O   ALA A 145      -3.249  -1.041  -8.635  1.00  0.35           O  
ATOM   2275  CB  ALA A 145      -5.056   0.138 -10.696  1.00  0.41           C  
ATOM   2276  H   ALA A 145      -4.679  -1.465 -12.658  1.00  0.38           H  
ATOM   2277  HA  ALA A 145      -2.939   0.146 -11.047  1.00  0.37           H  
ATOM   2278  HB1 ALA A 145      -5.858  -0.585 -10.672  1.00  1.11           H  
ATOM   2279  HB2 ALA A 145      -5.015   0.661  -9.752  1.00  1.03           H  
ATOM   2280  HB3 ALA A 145      -5.232   0.846 -11.492  1.00  1.07           H  
ATOM   2281  N   ILE A 146      -3.340  -2.778  -9.978  1.00  0.28           N  
ATOM   2282  CA  ILE A 146      -3.040  -3.719  -8.860  1.00  0.27           C  
ATOM   2283  C   ILE A 146      -1.534  -3.991  -8.811  1.00  0.26           C  
ATOM   2284  O   ILE A 146      -1.040  -4.632  -7.906  1.00  0.29           O  
ATOM   2285  CB  ILE A 146      -3.790  -5.034  -9.083  1.00  0.29           C  
ATOM   2286  CG1 ILE A 146      -3.502  -5.554 -10.494  1.00  0.33           C  
ATOM   2287  CG2 ILE A 146      -5.293  -4.798  -8.926  1.00  0.36           C  
ATOM   2288  CD1 ILE A 146      -4.185  -6.909 -10.687  1.00  0.47           C  
ATOM   2289  H   ILE A 146      -3.478  -3.123 -10.884  1.00  0.29           H  
ATOM   2290  HA  ILE A 146      -3.356  -3.280  -7.926  1.00  0.28           H  
ATOM   2291  HB  ILE A 146      -3.462  -5.762  -8.355  1.00  0.34           H  
ATOM   2292 HG12 ILE A 146      -3.881  -4.851 -11.221  1.00  0.50           H  
ATOM   2293 HG13 ILE A 146      -2.437  -5.668 -10.625  1.00  0.54           H  
ATOM   2294 HG21 ILE A 146      -5.482  -4.297  -7.988  1.00  1.01           H  
ATOM   2295 HG22 ILE A 146      -5.648  -4.184  -9.740  1.00  1.10           H  
ATOM   2296 HG23 ILE A 146      -5.809  -5.746  -8.939  1.00  1.06           H  
ATOM   2297 HD11 ILE A 146      -4.033  -7.517  -9.808  1.00  1.24           H  
ATOM   2298 HD12 ILE A 146      -5.243  -6.759 -10.844  1.00  1.10           H  
ATOM   2299 HD13 ILE A 146      -3.761  -7.406 -11.547  1.00  1.08           H  
ATOM   2300  N   LEU A 147      -0.801  -3.509  -9.778  1.00  0.24           N  
ATOM   2301  CA  LEU A 147       0.671  -3.742  -9.783  1.00  0.24           C  
ATOM   2302  C   LEU A 147       1.351  -2.727  -8.861  1.00  0.23           C  
ATOM   2303  O   LEU A 147       1.744  -1.658  -9.283  1.00  0.34           O  
ATOM   2304  CB  LEU A 147       1.210  -3.578 -11.206  1.00  0.27           C  
ATOM   2305  CG  LEU A 147       0.402  -4.453 -12.167  1.00  0.30           C  
ATOM   2306  CD1 LEU A 147       0.929  -4.268 -13.591  1.00  0.34           C  
ATOM   2307  CD2 LEU A 147       0.539  -5.923 -11.762  1.00  0.32           C  
ATOM   2308  H   LEU A 147      -1.219  -2.994 -10.500  1.00  0.26           H  
ATOM   2309  HA  LEU A 147       0.879  -4.741  -9.431  1.00  0.25           H  
ATOM   2310  HB2 LEU A 147       1.127  -2.543 -11.505  1.00  0.28           H  
ATOM   2311  HB3 LEU A 147       2.247  -3.879 -11.235  1.00  0.28           H  
ATOM   2312  HG  LEU A 147      -0.638  -4.162 -12.128  1.00  0.31           H  
ATOM   2313 HD11 LEU A 147       1.157  -3.226 -13.758  1.00  1.01           H  
ATOM   2314 HD12 LEU A 147       1.824  -4.858 -13.723  1.00  1.08           H  
ATOM   2315 HD13 LEU A 147       0.178  -4.590 -14.297  1.00  1.10           H  
ATOM   2316 HD21 LEU A 147       1.541  -6.107 -11.404  1.00  1.10           H  
ATOM   2317 HD22 LEU A 147      -0.170  -6.150 -10.980  1.00  1.00           H  
ATOM   2318 HD23 LEU A 147       0.343  -6.551 -12.618  1.00  1.06           H  
ATOM   2319  N   PHE A 148       1.492  -3.054  -7.605  1.00  0.23           N  
ATOM   2320  CA  PHE A 148       2.147  -2.110  -6.655  1.00  0.21           C  
ATOM   2321  C   PHE A 148       3.634  -2.452  -6.539  1.00  0.20           C  
ATOM   2322  O   PHE A 148       4.066  -3.517  -6.932  1.00  0.21           O  
ATOM   2323  CB  PHE A 148       1.488  -2.230  -5.279  1.00  0.22           C  
ATOM   2324  CG  PHE A 148       0.197  -1.447  -5.268  1.00  0.24           C  
ATOM   2325  CD1 PHE A 148      -0.974  -2.020  -5.781  1.00  0.28           C  
ATOM   2326  CD2 PHE A 148       0.170  -0.149  -4.745  1.00  0.25           C  
ATOM   2327  CE1 PHE A 148      -2.171  -1.294  -5.770  1.00  0.30           C  
ATOM   2328  CE2 PHE A 148      -1.027   0.577  -4.734  1.00  0.28           C  
ATOM   2329  CZ  PHE A 148      -2.198   0.004  -5.247  1.00  0.29           C  
ATOM   2330  H   PHE A 148       1.168  -3.922  -7.286  1.00  0.33           H  
ATOM   2331  HA  PHE A 148       2.038  -1.098  -7.019  1.00  0.20           H  
ATOM   2332  HB2 PHE A 148       1.281  -3.269  -5.069  1.00  0.24           H  
ATOM   2333  HB3 PHE A 148       2.153  -1.836  -4.525  1.00  0.22           H  
ATOM   2334  HD1 PHE A 148      -0.953  -3.021  -6.184  1.00  0.31           H  
ATOM   2335  HD2 PHE A 148       1.073   0.293  -4.350  1.00  0.26           H  
ATOM   2336  HE1 PHE A 148      -3.073  -1.736  -6.165  1.00  0.35           H  
ATOM   2337  HE2 PHE A 148      -1.048   1.578  -4.331  1.00  0.31           H  
ATOM   2338  HZ  PHE A 148      -3.121   0.564  -5.239  1.00  0.32           H  
ATOM   2339  N   LEU A 149       4.418  -1.553  -6.004  1.00  0.20           N  
ATOM   2340  CA  LEU A 149       5.880  -1.816  -5.861  1.00  0.22           C  
ATOM   2341  C   LEU A 149       6.365  -1.288  -4.504  1.00  0.22           C  
ATOM   2342  O   LEU A 149       7.076  -0.304  -4.450  1.00  0.25           O  
ATOM   2343  CB  LEU A 149       6.631  -1.088  -6.981  1.00  0.26           C  
ATOM   2344  CG  LEU A 149       8.106  -1.510  -6.979  1.00  0.30           C  
ATOM   2345  CD1 LEU A 149       8.238  -2.991  -7.353  1.00  0.31           C  
ATOM   2346  CD2 LEU A 149       8.876  -0.662  -7.995  1.00  0.35           C  
ATOM   2347  H   LEU A 149       4.044  -0.701  -5.697  1.00  0.21           H  
ATOM   2348  HA  LEU A 149       6.070  -2.873  -5.932  1.00  0.23           H  
ATOM   2349  HB2 LEU A 149       6.183  -1.332  -7.934  1.00  0.27           H  
ATOM   2350  HB3 LEU A 149       6.566  -0.023  -6.820  1.00  0.28           H  
ATOM   2351  HG  LEU A 149       8.520  -1.353  -5.994  1.00  0.30           H  
ATOM   2352 HD11 LEU A 149       7.409  -3.286  -7.978  1.00  1.01           H  
ATOM   2353 HD12 LEU A 149       9.164  -3.145  -7.888  1.00  1.08           H  
ATOM   2354 HD13 LEU A 149       8.241  -3.589  -6.454  1.00  1.09           H  
ATOM   2355 HD21 LEU A 149       8.639   0.381  -7.846  1.00  1.05           H  
ATOM   2356 HD22 LEU A 149       9.937  -0.813  -7.859  1.00  0.97           H  
ATOM   2357 HD23 LEU A 149       8.595  -0.956  -8.995  1.00  1.07           H  
ATOM   2358  N   PRO A 150       5.964  -1.950  -3.444  1.00  0.22           N  
ATOM   2359  CA  PRO A 150       6.351  -1.544  -2.080  1.00  0.24           C  
ATOM   2360  C   PRO A 150       7.872  -1.614  -1.915  1.00  0.28           C  
ATOM   2361  O   PRO A 150       8.446  -2.681  -1.818  1.00  0.34           O  
ATOM   2362  CB  PRO A 150       5.655  -2.552  -1.156  1.00  0.28           C  
ATOM   2363  CG  PRO A 150       4.818  -3.506  -2.045  1.00  0.27           C  
ATOM   2364  CD  PRO A 150       5.099  -3.144  -3.512  1.00  0.23           C  
ATOM   2365  HA  PRO A 150       5.995  -0.549  -1.869  1.00  0.25           H  
ATOM   2366  HB2 PRO A 150       6.397  -3.116  -0.606  1.00  0.31           H  
ATOM   2367  HB3 PRO A 150       5.005  -2.034  -0.470  1.00  0.30           H  
ATOM   2368  HG2 PRO A 150       5.108  -4.531  -1.856  1.00  0.31           H  
ATOM   2369  HG3 PRO A 150       3.768  -3.376  -1.835  1.00  0.28           H  
ATOM   2370  HD2 PRO A 150       5.612  -3.962  -3.997  1.00  0.25           H  
ATOM   2371  HD3 PRO A 150       4.180  -2.913  -4.027  1.00  0.21           H  
ATOM   2372  N   MET A 151       8.525  -0.483  -1.882  1.00  0.27           N  
ATOM   2373  CA  MET A 151      10.008  -0.475  -1.724  1.00  0.32           C  
ATOM   2374  C   MET A 151      10.364  -0.234  -0.256  1.00  0.30           C  
ATOM   2375  O   MET A 151       9.980   0.758   0.331  1.00  0.31           O  
ATOM   2376  CB  MET A 151      10.604   0.645  -2.580  1.00  0.38           C  
ATOM   2377  CG  MET A 151       9.867   0.711  -3.919  1.00  0.40           C  
ATOM   2378  SD  MET A 151      11.034   1.157  -5.228  1.00  0.94           S  
ATOM   2379  CE  MET A 151       9.982   2.369  -6.065  1.00  0.76           C  
ATOM   2380  H   MET A 151       8.038   0.364  -1.963  1.00  0.26           H  
ATOM   2381  HA  MET A 151      10.412  -1.424  -2.042  1.00  0.37           H  
ATOM   2382  HB2 MET A 151      10.498   1.588  -2.063  1.00  0.41           H  
ATOM   2383  HB3 MET A 151      11.650   0.445  -2.757  1.00  0.48           H  
ATOM   2384  HG2 MET A 151       9.432  -0.253  -4.137  1.00  0.62           H  
ATOM   2385  HG3 MET A 151       9.086   1.454  -3.864  1.00  0.47           H  
ATOM   2386  HE1 MET A 151       8.980   1.978  -6.152  1.00  1.51           H  
ATOM   2387  HE2 MET A 151       9.961   3.284  -5.490  1.00  1.26           H  
ATOM   2388  HE3 MET A 151      10.376   2.566  -7.052  1.00  1.29           H  
ATOM   2389  N   SER A 152      11.098  -1.132   0.342  1.00  0.39           N  
ATOM   2390  CA  SER A 152      11.480  -0.950   1.771  1.00  0.42           C  
ATOM   2391  C   SER A 152      12.488   0.196   1.887  1.00  0.46           C  
ATOM   2392  O   SER A 152      13.421   0.295   1.116  1.00  0.65           O  
ATOM   2393  CB  SER A 152      12.111  -2.239   2.298  1.00  0.58           C  
ATOM   2394  OG  SER A 152      12.174  -2.185   3.717  1.00  0.65           O  
ATOM   2395  H   SER A 152      11.400  -1.924  -0.149  1.00  0.49           H  
ATOM   2396  HA  SER A 152      10.600  -0.716   2.351  1.00  0.37           H  
ATOM   2397  HB2 SER A 152      11.511  -3.084   2.002  1.00  0.61           H  
ATOM   2398  HB3 SER A 152      13.106  -2.346   1.886  1.00  0.69           H  
ATOM   2399  HG  SER A 152      13.093  -2.065   3.969  1.00  1.18           H  
ATOM   2400  N   ALA A 153      12.307   1.063   2.846  1.00  0.49           N  
ATOM   2401  CA  ALA A 153      13.255   2.201   3.009  1.00  0.59           C  
ATOM   2402  C   ALA A 153      14.442   1.756   3.866  1.00  0.83           C  
ATOM   2403  O   ALA A 153      14.736   2.342   4.889  1.00  1.02           O  
ATOM   2404  CB  ALA A 153      12.540   3.367   3.694  1.00  0.73           C  
ATOM   2405  H   ALA A 153      11.548   0.966   3.458  1.00  0.58           H  
ATOM   2406  HA  ALA A 153      13.610   2.516   2.039  1.00  0.64           H  
ATOM   2407  HB1 ALA A 153      11.922   2.990   4.495  1.00  1.18           H  
ATOM   2408  HB2 ALA A 153      13.272   4.052   4.096  1.00  1.13           H  
ATOM   2409  HB3 ALA A 153      11.922   3.883   2.974  1.00  1.17           H  
ATOM   2410  N   LYS A 154      15.128   0.724   3.456  1.00  0.98           N  
ATOM   2411  CA  LYS A 154      16.295   0.243   4.247  1.00  1.34           C  
ATOM   2412  C   LYS A 154      17.353   1.347   4.321  1.00  1.59           C  
ATOM   2413  O   LYS A 154      17.448   2.064   5.296  1.00  1.81           O  
ATOM   2414  CB  LYS A 154      16.894  -0.993   3.573  1.00  1.48           C  
ATOM   2415  CG  LYS A 154      16.042  -2.220   3.906  1.00  1.36           C  
ATOM   2416  CD  LYS A 154      16.560  -3.429   3.124  1.00  1.63           C  
ATOM   2417  CE  LYS A 154      16.295  -4.705   3.924  1.00  1.97           C  
ATOM   2418  NZ  LYS A 154      16.362  -5.884   3.015  1.00  2.59           N  
ATOM   2419  H   LYS A 154      14.876   0.266   2.627  1.00  0.96           H  
ATOM   2420  HA  LYS A 154      15.972  -0.013   5.246  1.00  1.44           H  
ATOM   2421  HB2 LYS A 154      16.913  -0.846   2.503  1.00  1.54           H  
ATOM   2422  HB3 LYS A 154      17.900  -1.148   3.933  1.00  1.79           H  
ATOM   2423  HG2 LYS A 154      16.102  -2.422   4.966  1.00  1.51           H  
ATOM   2424  HG3 LYS A 154      15.015  -2.030   3.633  1.00  1.41           H  
ATOM   2425  HD2 LYS A 154      16.050  -3.486   2.173  1.00  2.04           H  
ATOM   2426  HD3 LYS A 154      17.621  -3.323   2.959  1.00  2.19           H  
ATOM   2427  HE2 LYS A 154      17.041  -4.806   4.699  1.00  2.40           H  
ATOM   2428  HE3 LYS A 154      15.315  -4.652   4.373  1.00  2.38           H  
ATOM   2429  HZ1 LYS A 154      17.041  -5.695   2.251  1.00  3.00           H  
ATOM   2430  HZ2 LYS A 154      16.671  -6.719   3.551  1.00  2.97           H  
ATOM   2431  HZ3 LYS A 154      15.421  -6.061   2.608  1.00  2.92           H  
ATOM   2432  N   SER A 155      18.148   1.488   3.296  1.00  1.70           N  
ATOM   2433  CA  SER A 155      19.198   2.545   3.308  1.00  2.02           C  
ATOM   2434  C   SER A 155      18.534   3.923   3.311  1.00  1.99           C  
ATOM   2435  O   SER A 155      18.086   4.346   2.258  1.00  2.33           O  
ATOM   2436  CB  SER A 155      20.077   2.406   2.065  1.00  2.31           C  
ATOM   2437  OG  SER A 155      21.046   1.389   2.287  1.00  2.67           O  
ATOM   2438  OXT SER A 155      18.484   4.533   4.367  1.00  2.26           O  
ATOM   2439  H   SER A 155      18.055   0.899   2.518  1.00  1.66           H  
ATOM   2440  HA  SER A 155      19.807   2.437   4.194  1.00  2.26           H  
ATOM   2441  HB2 SER A 155      19.467   2.136   1.219  1.00  2.76           H  
ATOM   2442  HB3 SER A 155      20.569   3.349   1.865  1.00  2.53           H  
ATOM   2443  HG  SER A 155      21.531   1.611   3.085  1.00  3.02           H  
TER    2444      SER A 155                                                      
MASTER      110    0    0    3    8    0    0    6 1221    1    0   12          
END